REMARK ID 640067 MODEL 1 1agy-NEM-2
PFRMAT TS
TARGET 1agy-NEM-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -1.068   0.470  -2.471  1.00  5.34           N  
ATOM      2  CA  ARG A   1       0.199   0.659  -1.776  1.00  5.34           C  
ATOM      3  C   ARG A   1       0.752   2.051  -1.997  1.00  5.34           C  
ATOM      4  O   ARG A   1       1.448   2.294  -2.985  1.00  5.34           O  
ATOM      5  CB  ARG A   1       1.249  -0.344  -2.232  1.00  5.34           C  
ATOM      6  CG  ARG A   1       0.958  -1.802  -1.917  1.00  5.34           C  
ATOM      7  CD  ARG A   1       2.065  -2.690  -2.389  1.00  5.34           C  
ATOM      8  NE  ARG A   1       1.803  -4.095  -2.104  1.00  5.34           N  
ATOM      9  CZ  ARG A   1       2.644  -5.110  -2.397  1.00  5.34           C  
ATOM     10  NH1 ARG A   1       3.796  -4.865  -2.983  1.00  5.34           N  
ATOM     11  NH2 ARG A   1       2.309  -6.352  -2.094  1.00  5.34           N  
ATOM     12 1H   ARG A   1      -0.916  -0.077  -3.306  1.00  5.34           H  
ATOM     13 2H   ARG A   1      -1.719  -0.010  -1.867  1.00  5.34           H  
ATOM     14 3H   ARG A   1      -1.443   1.373  -2.724  1.00  5.34           H  
ATOM     15  HA  ARG A   1       0.030   0.524  -0.706  1.00  5.34           H  
ATOM     16 1HB  ARG A   1       1.392  -0.257  -3.307  1.00  5.34           H  
ATOM     17 2HB  ARG A   1       2.198  -0.096  -1.758  1.00  5.34           H  
ATOM     18 1HG  ARG A   1       0.851  -1.927  -0.840  1.00  5.34           H  
ATOM     19 2HG  ARG A   1       0.036  -2.106  -2.413  1.00  5.34           H  
ATOM     20 1HD  ARG A   1       2.186  -2.578  -3.466  1.00  5.34           H  
ATOM     21 2HD  ARG A   1       2.992  -2.408  -1.890  1.00  5.34           H  
ATOM     22  HE  ARG A   1       0.927  -4.327  -1.654  1.00  5.34           H  
ATOM     23 1HH1 ARG A   1       4.053  -3.917  -3.216  1.00  5.34           H  
ATOM     24 2HH1 ARG A   1       4.423  -5.626  -3.201  1.00  5.34           H  
ATOM     25 1HH2 ARG A   1       1.424  -6.542  -1.644  1.00  5.34           H  
ATOM     26 2HH2 ARG A   1       2.937  -7.111  -2.313  1.00  5.34           H  
ATOM     27  N   SER A   2       0.393   2.989  -1.130  1.00  4.49           N  
ATOM     28  CA  SER A   2       0.978   4.317  -1.240  1.00  4.49           C  
ATOM     29  C   SER A   2       2.360   4.285  -0.610  1.00  4.49           C  
ATOM     30  O   SER A   2       2.643   3.404   0.204  1.00  4.49           O  
ATOM     31  CB  SER A   2       0.105   5.342  -0.544  1.00  4.49           C  
ATOM     32  OG  SER A   2       0.071   5.113   0.840  1.00  4.49           O  
ATOM     33  H   SER A   2      -0.218   2.778  -0.353  1.00  4.49           H  
ATOM     34  HA  SER A   2       1.081   4.584  -2.292  1.00  4.49           H  
ATOM     35 1HB  SER A   2       0.501   6.340  -0.738  1.00  4.49           H  
ATOM     36 2HB  SER A   2      -0.904   5.305  -0.950  1.00  4.49           H  
ATOM     37  HG  SER A   2      -0.363   5.881   1.224  1.00  4.49           H  
ATOM     38  N   PHE A   3       3.195   5.259  -0.950  1.00  3.60           N  
ATOM     39  CA  PHE A   3       4.519   5.375  -0.360  1.00  3.60           C  
ATOM     40  C   PHE A   3       4.849   6.810  -0.011  1.00  3.60           C  
ATOM     41  O   PHE A   3       4.397   7.738  -0.683  1.00  3.60           O  
ATOM     42  CB  PHE A   3       5.582   4.830  -1.309  1.00  3.60           C  
ATOM     43  CG  PHE A   3       5.432   3.373  -1.620  1.00  3.60           C  
ATOM     44  CD1 PHE A   3       4.692   2.949  -2.709  1.00  3.60           C  
ATOM     45  CD2 PHE A   3       6.021   2.417  -0.811  1.00  3.60           C  
ATOM     46  CE1 PHE A   3       4.542   1.607  -2.981  1.00  3.60           C  
ATOM     47  CE2 PHE A   3       5.871   1.071  -1.082  1.00  3.60           C  
ATOM     48  CZ  PHE A   3       5.129   0.666  -2.170  1.00  3.60           C  
ATOM     49  H   PHE A   3       2.899   5.941  -1.628  1.00  3.60           H  
ATOM     50  HA  PHE A   3       4.542   4.791   0.561  1.00  3.60           H  
ATOM     51 1HB  PHE A   3       5.532   5.379  -2.243  1.00  3.60           H  
ATOM     52 2HB  PHE A   3       6.572   4.993  -0.881  1.00  3.60           H  
ATOM     53  HD1 PHE A   3       4.214   3.687  -3.352  1.00  3.60           H  
ATOM     54  HD2 PHE A   3       6.605   2.739   0.051  1.00  3.60           H  
ATOM     55  HE1 PHE A   3       3.948   1.294  -3.839  1.00  3.60           H  
ATOM     56  HE2 PHE A   3       6.337   0.331  -0.434  1.00  3.60           H  
ATOM     57  HZ  PHE A   3       5.007  -0.393  -2.385  1.00  3.60           H  
ATOM     58  N   TYR A   4       5.661   6.988   1.020  1.00  2.79           N  
ATOM     59  CA  TYR A   4       6.140   8.310   1.377  1.00  2.79           C  
ATOM     60  C   TYR A   4       7.637   8.416   1.164  1.00  2.79           C  
ATOM     61  O   TYR A   4       8.433   7.776   1.847  1.00  2.79           O  
ATOM     62  CB  TYR A   4       5.740   8.651   2.807  1.00  2.79           C  
ATOM     63  CG  TYR A   4       4.242   8.796   2.952  1.00  2.79           C  
ATOM     64  CD1 TYR A   4       3.441   7.681   3.171  1.00  2.79           C  
ATOM     65  CD2 TYR A   4       3.668  10.054   2.851  1.00  2.79           C  
ATOM     66  CE1 TYR A   4       2.070   7.831   3.287  1.00  2.79           C  
ATOM     67  CE2 TYR A   4       2.303  10.204   2.968  1.00  2.79           C  
ATOM     68  CZ  TYR A   4       1.504   9.102   3.185  1.00  2.79           C  
ATOM     69  OH  TYR A   4       0.140   9.258   3.300  1.00  2.79           O  
ATOM     70  H   TYR A   4       5.974   6.188   1.550  1.00  2.79           H  
ATOM     71  HA  TYR A   4       5.671   9.041   0.717  1.00  2.79           H  
ATOM     72 1HB  TYR A   4       6.082   7.871   3.487  1.00  2.79           H  
ATOM     73 2HB  TYR A   4       6.208   9.589   3.107  1.00  2.79           H  
ATOM     74  HD1 TYR A   4       3.889   6.691   3.248  1.00  2.79           H  
ATOM     75  HD2 TYR A   4       4.300  10.929   2.674  1.00  2.79           H  
ATOM     76  HE1 TYR A   4       1.439   6.958   3.456  1.00  2.79           H  
ATOM     77  HE2 TYR A   4       1.856  11.195   2.886  1.00  2.79           H  
ATOM     78  HH  TYR A   4      -0.081  10.191   3.225  1.00  2.79           H  
ATOM     79  N   TYR A   5       7.997   9.235   0.191  1.00  2.15           N  
ATOM     80  CA  TYR A   5       9.370   9.455  -0.227  1.00  2.15           C  
ATOM     81  C   TYR A   5       9.809  10.872   0.119  1.00  2.15           C  
ATOM     82  O   TYR A   5      10.832  11.364  -0.347  1.00  2.15           O  
ATOM     83  CB  TYR A   5       9.493   9.230  -1.733  1.00  2.15           C  
ATOM     84  CG  TYR A   5       9.165   7.826  -2.221  1.00  2.15           C  
ATOM     85  CD1 TYR A   5       8.153   7.629  -3.150  1.00  2.15           C  
ATOM     86  CD2 TYR A   5       9.868   6.740  -1.735  1.00  2.15           C  
ATOM     87  CE1 TYR A   5       7.872   6.351  -3.608  1.00  2.15           C  
ATOM     88  CE2 TYR A   5       9.589   5.470  -2.186  1.00  2.15           C  
ATOM     89  CZ  TYR A   5       8.604   5.269  -3.121  1.00  2.15           C  
ATOM     90  OH  TYR A   5       8.347   3.992  -3.572  1.00  2.15           O  
ATOM     91  H   TYR A   5       7.268   9.723  -0.315  1.00  2.15           H  
ATOM     92  HA  TYR A   5      10.021   8.757   0.302  1.00  2.15           H  
ATOM     93 1HB  TYR A   5       8.815   9.921  -2.246  1.00  2.15           H  
ATOM     94 2HB  TYR A   5      10.482   9.479  -2.062  1.00  2.15           H  
ATOM     95  HD1 TYR A   5       7.591   8.485  -3.532  1.00  2.15           H  
ATOM     96  HD2 TYR A   5      10.652   6.890  -0.994  1.00  2.15           H  
ATOM     97  HE1 TYR A   5       7.087   6.198  -4.346  1.00  2.15           H  
ATOM     98  HE2 TYR A   5      10.154   4.621  -1.803  1.00  2.15           H  
ATOM     99  HH  TYR A   5       7.585   4.003  -4.154  1.00  2.15           H  
ATOM    100  N   ASP A   6       9.035  11.544   0.951  1.00  1.71           N  
ATOM    101  CA  ASP A   6       9.302  12.949   1.221  1.00  1.71           C  
ATOM    102  C   ASP A   6      10.443  13.217   2.188  1.00  1.71           C  
ATOM    103  O   ASP A   6      10.248  13.382   3.390  1.00  1.71           O  
ATOM    104  CB  ASP A   6       8.020  13.615   1.711  1.00  1.71           C  
ATOM    105  CG  ASP A   6       7.017  13.695   0.594  1.00  1.71           C  
ATOM    106  OD1 ASP A   6       7.452  13.692  -0.543  1.00  1.71           O  
ATOM    107  OD2 ASP A   6       5.846  13.727   0.843  1.00  1.71           O  
ATOM    108  H   ASP A   6       8.240  11.084   1.373  1.00  1.71           H  
ATOM    109  HA  ASP A   6       9.569  13.417   0.273  1.00  1.71           H  
ATOM    110 1HB  ASP A   6       7.597  13.047   2.541  1.00  1.71           H  
ATOM    111 2HB  ASP A   6       8.240  14.622   2.070  1.00  1.71           H  
ATOM    112  N   LEU A   7      11.637  13.294   1.610  1.00  1.45           N  
ATOM    113  CA  LEU A   7      12.886  13.542   2.329  1.00  1.45           C  
ATOM    114  C   LEU A   7      13.329  15.000   2.233  1.00  1.45           C  
ATOM    115  O   LEU A   7      14.463  15.321   2.584  1.00  1.45           O  
ATOM    116  CB  LEU A   7      14.031  12.717   1.746  1.00  1.45           C  
ATOM    117  CG  LEU A   7      13.857  11.213   1.745  1.00  1.45           C  
ATOM    118  CD1 LEU A   7      15.094  10.596   1.118  1.00  1.45           C  
ATOM    119  CD2 LEU A   7      13.624  10.723   3.151  1.00  1.45           C  
ATOM    120  H   LEU A   7      11.657  13.085   0.613  1.00  1.45           H  
ATOM    121  HA  LEU A   7      12.741  13.288   3.379  1.00  1.45           H  
ATOM    122 1HB  LEU A   7      14.196  13.032   0.724  1.00  1.45           H  
ATOM    123 2HB  LEU A   7      14.931  12.938   2.315  1.00  1.45           H  
ATOM    124  HG  LEU A   7      12.998  10.946   1.124  1.00  1.45           H  
ATOM    125 1HD1 LEU A   7      14.991   9.519   1.082  1.00  1.45           H  
ATOM    126 2HD1 LEU A   7      15.198  10.993   0.123  1.00  1.45           H  
ATOM    127 3HD1 LEU A   7      15.973  10.856   1.707  1.00  1.45           H  
ATOM    128 1HD2 LEU A   7      13.496   9.641   3.142  1.00  1.45           H  
ATOM    129 2HD2 LEU A   7      14.479  10.983   3.775  1.00  1.45           H  
ATOM    130 3HD2 LEU A   7      12.723  11.192   3.554  1.00  1.45           H  
ATOM    131  N   GLY A   8      12.477  15.859   1.684  1.00  1.31           N  
ATOM    132  CA  GLY A   8      12.856  17.248   1.452  1.00  1.31           C  
ATOM    133  C   GLY A   8      13.073  18.099   2.709  1.00  1.31           C  
ATOM    134  O   GLY A   8      12.428  17.895   3.742  1.00  1.31           O  
ATOM    135  H   GLY A   8      11.556  15.537   1.429  1.00  1.31           H  
ATOM    136 1HA  GLY A   8      13.785  17.221   0.893  1.00  1.31           H  
ATOM    137 2HA  GLY A   8      12.120  17.729   0.810  1.00  1.31           H  
ATOM    138  N   ASP A   9      13.983  19.074   2.590  1.00  1.28           N  
ATOM    139  CA  ASP A   9      14.325  20.009   3.664  1.00  1.28           C  
ATOM    140  C   ASP A   9      14.881  21.399   3.247  1.00  1.28           C  
ATOM    141  O   ASP A   9      15.462  22.099   4.072  1.00  1.28           O  
ATOM    142  CB  ASP A   9      15.273  19.303   4.630  1.00  1.28           C  
ATOM    143  CG  ASP A   9      16.544  18.822   3.965  1.00  1.28           C  
ATOM    144  OD1 ASP A   9      16.721  19.081   2.802  1.00  1.28           O  
ATOM    145  OD2 ASP A   9      17.337  18.185   4.619  1.00  1.28           O  
ATOM    146  H   ASP A   9      14.438  19.153   1.690  1.00  1.28           H  
ATOM    147  HA  ASP A   9      13.406  20.196   4.219  1.00  1.28           H  
ATOM    148 1HB  ASP A   9      15.522  19.975   5.445  1.00  1.28           H  
ATOM    149 2HB  ASP A   9      14.762  18.440   5.066  1.00  1.28           H  
ATOM    150  N   ALA A  10      14.683  21.825   1.992  1.00  1.31           N  
ATOM    151  CA  ALA A  10      15.218  23.118   1.489  1.00  1.31           C  
ATOM    152  C   ALA A  10      14.674  24.350   2.235  1.00  1.31           C  
ATOM    153  O   ALA A  10      15.291  25.425   2.215  1.00  1.31           O  
ATOM    154  CB  ALA A  10      14.943  23.255   0.006  1.00  1.31           C  
ATOM    155  H   ALA A  10      14.178  21.223   1.352  1.00  1.31           H  
ATOM    156  HA  ALA A  10      16.290  23.118   1.634  1.00  1.31           H  
ATOM    157 1HB  ALA A  10      15.381  24.180  -0.365  1.00  1.31           H  
ATOM    158 2HB  ALA A  10      15.388  22.404  -0.517  1.00  1.31           H  
ATOM    159 3HB  ALA A  10      13.863  23.269  -0.162  1.00  1.31           H  
ATOM    160  N   ASP A  11      13.527  24.188   2.888  1.00  1.36           N  
ATOM    161  CA  ASP A  11      12.898  25.272   3.622  1.00  1.36           C  
ATOM    162  C   ASP A  11      13.369  25.359   5.081  1.00  1.36           C  
ATOM    163  O   ASP A  11      12.891  26.206   5.836  1.00  1.36           O  
ATOM    164  CB  ASP A  11      11.378  25.137   3.578  1.00  1.36           C  
ATOM    165  CG  ASP A  11      10.807  25.355   2.177  1.00  1.36           C  
ATOM    166  OD1 ASP A  11      11.302  26.210   1.476  1.00  1.36           O  
ATOM    167  OD2 ASP A  11       9.885  24.667   1.824  1.00  1.36           O  
ATOM    168  H   ASP A  11      13.082  23.283   2.864  1.00  1.36           H  
ATOM    169  HA  ASP A  11      13.155  26.200   3.128  1.00  1.36           H  
ATOM    170 1HB  ASP A  11      11.092  24.145   3.926  1.00  1.36           H  
ATOM    171 2HB  ASP A  11      10.931  25.864   4.256  1.00  1.36           H  
ATOM    172  N   ARG A  12      14.291  24.485   5.492  1.00  1.37           N  
ATOM    173  CA  ARG A  12      14.795  24.520   6.864  1.00  1.37           C  
ATOM    174  C   ARG A  12      15.615  25.787   7.086  1.00  1.37           C  
ATOM    175  O   ARG A  12      16.272  26.292   6.170  1.00  1.37           O  
ATOM    176  CB  ARG A  12      15.713  23.348   7.139  1.00  1.37           C  
ATOM    177  CG  ARG A  12      17.059  23.429   6.412  1.00  1.37           C  
ATOM    178  CD  ARG A  12      17.836  22.194   6.566  1.00  1.37           C  
ATOM    179  NE  ARG A  12      19.161  22.284   5.975  1.00  1.37           N  
ATOM    180  CZ  ARG A  12      19.953  21.208   5.785  1.00  1.37           C  
ATOM    181  NH1 ARG A  12      19.543  20.011   6.101  1.00  1.37           N  
ATOM    182  NH2 ARG A  12      21.155  21.292   5.298  1.00  1.37           N  
ATOM    183  H   ARG A  12      14.667  23.782   4.853  1.00  1.37           H  
ATOM    184  HA  ARG A  12      13.952  24.508   7.555  1.00  1.37           H  
ATOM    185 1HB  ARG A  12      15.915  23.281   8.205  1.00  1.37           H  
ATOM    186 2HB  ARG A  12      15.227  22.421   6.830  1.00  1.37           H  
ATOM    187 1HG  ARG A  12      16.906  23.620   5.353  1.00  1.37           H  
ATOM    188 2HG  ARG A  12      17.638  24.236   6.831  1.00  1.37           H  
ATOM    189 1HD  ARG A  12      17.949  21.965   7.623  1.00  1.37           H  
ATOM    190 2HD  ARG A  12      17.309  21.383   6.073  1.00  1.37           H  
ATOM    191  HE  ARG A  12      19.536  23.224   5.754  1.00  1.37           H  
ATOM    192 1HH1 ARG A  12      18.623  19.856   6.488  1.00  1.37           H  
ATOM    193 2HH1 ARG A  12      20.197  19.232   5.953  1.00  1.37           H  
ATOM    194 1HH2 ARG A  12      21.572  22.177   5.042  1.00  1.37           H  
ATOM    195 2HH2 ARG A  12      21.675  20.409   5.215  1.00  1.37           H  
ATOM    196  N   ASN A  13      15.679  26.276   8.319  1.00  1.33           N  
ATOM    197  CA  ASN A  13      16.482  27.473   8.580  1.00  1.33           C  
ATOM    198  C   ASN A  13      17.951  27.151   8.882  1.00  1.33           C  
ATOM    199  O   ASN A  13      18.444  27.375   9.987  1.00  1.33           O  
ATOM    200  CB  ASN A  13      15.856  28.296   9.679  1.00  1.33           C  
ATOM    201  CG  ASN A  13      14.484  28.819   9.276  1.00  1.33           C  
ATOM    202  OD1 ASN A  13      14.240  29.227   8.123  1.00  1.33           O  
ATOM    203  ND2 ASN A  13      13.576  28.813  10.222  1.00  1.33           N  
ATOM    204  H   ASN A  13      15.152  25.847   9.065  1.00  1.33           H  
ATOM    205  HA  ASN A  13      16.482  28.085   7.679  1.00  1.33           H  
ATOM    206 1HB  ASN A  13      15.757  27.691  10.581  1.00  1.33           H  
ATOM    207 2HB  ASN A  13      16.503  29.140   9.917  1.00  1.33           H  
ATOM    208 1HD2 ASN A  13      12.650  29.142  10.030  1.00  1.33           H  
ATOM    209 2HD2 ASN A  13      13.807  28.481  11.137  1.00  1.33           H  
ATOM    210  N   ASN A  14      18.618  26.599   7.876  1.00  1.22           N  
ATOM    211  CA  ASN A  14      20.023  26.186   7.928  1.00  1.22           C  
ATOM    212  C   ASN A  14      20.551  26.076   6.500  1.00  1.22           C  
ATOM    213  O   ASN A  14      20.312  25.077   5.807  1.00  1.22           O  
ATOM    214  CB  ASN A  14      20.183  24.873   8.685  1.00  1.22           C  
ATOM    215  CG  ASN A  14      21.633  24.466   8.916  1.00  1.22           C  
ATOM    216  OD1 ASN A  14      22.568  25.182   8.544  1.00  1.22           O  
ATOM    217  ND2 ASN A  14      21.825  23.320   9.533  1.00  1.22           N  
ATOM    218  H   ASN A  14      18.085  26.479   7.016  1.00  1.22           H  
ATOM    219  HA  ASN A  14      20.602  26.959   8.435  1.00  1.22           H  
ATOM    220 1HB  ASN A  14      19.690  24.954   9.655  1.00  1.22           H  
ATOM    221 2HB  ASN A  14      19.690  24.081   8.144  1.00  1.22           H  
ATOM    222 1HD2 ASN A  14      22.759  22.999   9.715  1.00  1.22           H  
ATOM    223 2HD2 ASN A  14      21.044  22.768   9.823  1.00  1.22           H  
ATOM    224  N   ALA A  15      21.217  27.129   6.024  1.00  1.07           N  
ATOM    225  CA  ALA A  15      21.636  27.141   4.631  1.00  1.07           C  
ATOM    226  C   ALA A  15      22.663  26.026   4.350  1.00  1.07           C  
ATOM    227  O   ALA A  15      23.635  25.906   5.094  1.00  1.07           O  
ATOM    228  CB  ALA A  15      22.242  28.483   4.258  1.00  1.07           C  
ATOM    229  H   ALA A  15      21.414  27.917   6.627  1.00  1.07           H  
ATOM    230  HA  ALA A  15      20.743  27.010   4.041  1.00  1.07           H  
ATOM    231 1HB  ALA A  15      22.512  28.474   3.200  1.00  1.07           H  
ATOM    232 2HB  ALA A  15      21.518  29.276   4.442  1.00  1.07           H  
ATOM    233 3HB  ALA A  15      23.133  28.657   4.858  1.00  1.07           H  
ATOM    234  N   PRO A  16      22.467  25.216   3.295  1.00  0.93           N  
ATOM    235  CA  PRO A  16      23.318  24.148   2.799  1.00  0.93           C  
ATOM    236  C   PRO A  16      24.417  24.700   1.913  1.00  0.93           C  
ATOM    237  O   PRO A  16      24.421  25.891   1.598  1.00  0.93           O  
ATOM    238  CB  PRO A  16      22.339  23.321   1.999  1.00  0.93           C  
ATOM    239  CG  PRO A  16      21.428  24.331   1.439  1.00  0.93           C  
ATOM    240  CD  PRO A  16      21.240  25.354   2.497  1.00  0.93           C  
ATOM    241  HA  PRO A  16      23.739  23.577   3.641  1.00  0.93           H  
ATOM    242 1HB  PRO A  16      22.861  22.762   1.220  1.00  0.93           H  
ATOM    243 2HB  PRO A  16      21.847  22.583   2.644  1.00  0.93           H  
ATOM    244 1HG  PRO A  16      21.877  24.747   0.533  1.00  0.93           H  
ATOM    245 2HG  PRO A  16      20.505  23.875   1.170  1.00  0.93           H  
ATOM    246 1HD  PRO A  16      21.181  26.342   2.013  1.00  0.93           H  
ATOM    247 2HD  PRO A  16      20.341  25.098   3.090  1.00  0.93           H  
ATOM    248  N   ASP A  17      25.308  23.826   1.459  1.00  0.81           N  
ATOM    249  CA  ASP A  17      26.285  24.208   0.456  1.00  0.81           C  
ATOM    250  C   ASP A  17      25.690  23.934  -0.921  1.00  0.81           C  
ATOM    251  O   ASP A  17      25.970  24.651  -1.883  1.00  0.81           O  
ATOM    252  CB  ASP A  17      27.575  23.400   0.615  1.00  0.81           C  
ATOM    253  CG  ASP A  17      28.298  23.649   1.933  1.00  0.81           C  
ATOM    254  OD1 ASP A  17      28.583  24.782   2.235  1.00  0.81           O  
ATOM    255  OD2 ASP A  17      28.574  22.694   2.619  1.00  0.81           O  
ATOM    256  H   ASP A  17      25.267  22.856   1.756  1.00  0.81           H  
ATOM    257  HA  ASP A  17      26.501  25.273   0.545  1.00  0.81           H  
ATOM    258 1HB  ASP A  17      27.334  22.334   0.547  1.00  0.81           H  
ATOM    259 2HB  ASP A  17      28.250  23.632  -0.206  1.00  0.81           H  
ATOM    260  N   VAL A  18      24.881  22.877  -0.982  1.00  0.73           N  
ATOM    261  CA  VAL A  18      24.221  22.392  -2.190  1.00  0.73           C  
ATOM    262  C   VAL A  18      22.711  22.155  -2.018  1.00  0.73           C  
ATOM    263  O   VAL A  18      22.293  21.573  -1.014  1.00  0.73           O  
ATOM    264  CB  VAL A  18      24.886  21.074  -2.658  1.00  0.73           C  
ATOM    265  CG1 VAL A  18      24.120  20.483  -3.818  1.00  0.73           C  
ATOM    266  CG2 VAL A  18      26.323  21.314  -3.105  1.00  0.73           C  
ATOM    267  H   VAL A  18      24.732  22.350  -0.124  1.00  0.73           H  
ATOM    268  HA  VAL A  18      24.373  23.132  -2.960  1.00  0.73           H  
ATOM    269  HB  VAL A  18      24.900  20.401  -1.852  1.00  0.73           H  
ATOM    270 1HG1 VAL A  18      24.596  19.558  -4.133  1.00  0.73           H  
ATOM    271 2HG1 VAL A  18      23.098  20.272  -3.518  1.00  0.73           H  
ATOM    272 3HG1 VAL A  18      24.116  21.195  -4.638  1.00  0.73           H  
ATOM    273 1HG2 VAL A  18      26.761  20.372  -3.419  1.00  0.73           H  
ATOM    274 2HG2 VAL A  18      26.326  21.998  -3.930  1.00  0.73           H  
ATOM    275 3HG2 VAL A  18      26.908  21.725  -2.291  1.00  0.73           H  
ATOM    276  N   ILE A  19      21.910  22.617  -2.984  1.00  0.68           N  
ATOM    277  CA  ILE A  19      20.468  22.347  -2.978  1.00  0.68           C  
ATOM    278  C   ILE A  19      20.046  21.605  -4.231  1.00  0.68           C  
ATOM    279  O   ILE A  19      20.306  22.077  -5.339  1.00  0.68           O  
ATOM    280  CB  ILE A  19      19.613  23.613  -2.852  1.00  0.68           C  
ATOM    281  CG1 ILE A  19      19.919  24.283  -1.589  1.00  0.68           C  
ATOM    282  CG2 ILE A  19      18.124  23.243  -2.893  1.00  0.68           C  
ATOM    283  CD1 ILE A  19      19.288  25.613  -1.393  1.00  0.68           C  
ATOM    284  H   ILE A  19      22.338  23.135  -3.753  1.00  0.68           H  
ATOM    285  HA  ILE A  19      20.245  21.719  -2.126  1.00  0.68           H  
ATOM    286  HB  ILE A  19      19.852  24.287  -3.648  1.00  0.68           H  
ATOM    287 1HG1 ILE A  19      19.589  23.637  -0.813  1.00  0.68           H  
ATOM    288 2HG1 ILE A  19      20.990  24.407  -1.516  1.00  0.68           H  
ATOM    289 1HG2 ILE A  19      17.523  24.137  -2.794  1.00  0.68           H  
ATOM    290 2HG2 ILE A  19      17.889  22.755  -3.838  1.00  0.68           H  
ATOM    291 3HG2 ILE A  19      17.899  22.559  -2.068  1.00  0.68           H  
ATOM    292 1HD1 ILE A  19      19.571  25.997  -0.416  1.00  0.68           H  
ATOM    293 2HD1 ILE A  19      19.628  26.287  -2.148  1.00  0.68           H  
ATOM    294 3HD1 ILE A  19      18.205  25.519  -1.441  1.00  0.68           H  
ATOM    295  N   MET A  20      19.406  20.451  -4.053  1.00  0.66           N  
ATOM    296  CA  MET A  20      18.960  19.662  -5.194  1.00  0.66           C  
ATOM    297  C   MET A  20      17.437  19.718  -5.353  1.00  0.66           C  
ATOM    298  O   MET A  20      16.722  19.546  -4.361  1.00  0.66           O  
ATOM    299  CB  MET A  20      19.398  18.211  -4.987  1.00  0.66           C  
ATOM    300  CG  MET A  20      20.870  18.056  -4.716  1.00  0.66           C  
ATOM    301  SD  MET A  20      21.873  18.653  -6.049  1.00  0.66           S  
ATOM    302  CE  MET A  20      21.590  17.449  -7.342  1.00  0.66           C  
ATOM    303  H   MET A  20      19.231  20.134  -3.096  1.00  0.66           H  
ATOM    304  HA  MET A  20      19.408  20.061  -6.102  1.00  0.66           H  
ATOM    305 1HB  MET A  20      18.848  17.782  -4.164  1.00  0.66           H  
ATOM    306 2HB  MET A  20      19.153  17.629  -5.879  1.00  0.66           H  
ATOM    307 1HG  MET A  20      21.130  18.607  -3.815  1.00  0.66           H  
ATOM    308 2HG  MET A  20      21.103  17.009  -4.548  1.00  0.66           H  
ATOM    309 1HE  MET A  20      22.171  17.718  -8.225  1.00  0.66           H  
ATOM    310 2HE  MET A  20      21.896  16.461  -6.995  1.00  0.66           H  
ATOM    311 3HE  MET A  20      20.528  17.434  -7.600  1.00  0.66           H  
ATOM    312  N   LEU A  21      16.947  19.886  -6.590  1.00  0.67           N  
ATOM    313  CA  LEU A  21      15.499  19.834  -6.861  1.00  0.67           C  
ATOM    314  C   LEU A  21      15.158  18.649  -7.774  1.00  0.67           C  
ATOM    315  O   LEU A  21      15.599  18.620  -8.926  1.00  0.67           O  
ATOM    316  CB  LEU A  21      15.020  21.134  -7.501  1.00  0.67           C  
ATOM    317  CG  LEU A  21      13.509  21.184  -7.868  1.00  0.67           C  
ATOM    318  CD1 LEU A  21      12.678  21.088  -6.614  1.00  0.67           C  
ATOM    319  CD2 LEU A  21      13.222  22.449  -8.573  1.00  0.67           C  
ATOM    320  H   LEU A  21      17.600  20.099  -7.347  1.00  0.67           H  
ATOM    321  HA  LEU A  21      14.978  19.708  -5.921  1.00  0.67           H  
ATOM    322 1HB  LEU A  21      15.224  21.955  -6.814  1.00  0.67           H  
ATOM    323 2HB  LEU A  21      15.594  21.303  -8.415  1.00  0.67           H  
ATOM    324  HG  LEU A  21      13.253  20.339  -8.514  1.00  0.67           H  
ATOM    325 1HD1 LEU A  21      11.627  21.125  -6.853  1.00  0.67           H  
ATOM    326 2HD1 LEU A  21      12.892  20.162  -6.125  1.00  0.67           H  
ATOM    327 3HD1 LEU A  21      12.923  21.912  -5.959  1.00  0.67           H  
ATOM    328 1HD2 LEU A  21      12.170  22.490  -8.826  1.00  0.67           H  
ATOM    329 2HD2 LEU A  21      13.471  23.293  -7.929  1.00  0.67           H  
ATOM    330 3HD2 LEU A  21      13.821  22.488  -9.477  1.00  0.67           H  
ATOM    331  N   ILE A  22      14.371  17.694  -7.258  1.00  0.68           N  
ATOM    332  CA  ILE A  22      14.073  16.458  -7.995  1.00  0.68           C  
ATOM    333  C   ILE A  22      12.602  16.248  -8.429  1.00  0.68           C  
ATOM    334  O   ILE A  22      11.698  16.188  -7.588  1.00  0.68           O  
ATOM    335  CB  ILE A  22      14.490  15.249  -7.136  1.00  0.68           C  
ATOM    336  CG1 ILE A  22      16.020  15.276  -6.819  1.00  0.68           C  
ATOM    337  CG2 ILE A  22      14.100  13.958  -7.848  1.00  0.68           C  
ATOM    338  CD1 ILE A  22      16.468  14.229  -5.763  1.00  0.68           C  
ATOM    339  H   ILE A  22      14.010  17.828  -6.310  1.00  0.68           H  
ATOM    340  HA  ILE A  22      14.691  16.455  -8.878  1.00  0.68           H  
ATOM    341  HB  ILE A  22      13.987  15.319  -6.205  1.00  0.68           H  
ATOM    342 1HG1 ILE A  22      16.570  15.093  -7.743  1.00  0.68           H  
ATOM    343 2HG1 ILE A  22      16.287  16.264  -6.446  1.00  0.68           H  
ATOM    344 1HG2 ILE A  22      14.370  13.122  -7.233  1.00  0.68           H  
ATOM    345 2HG2 ILE A  22      13.025  13.946  -8.025  1.00  0.68           H  
ATOM    346 3HG2 ILE A  22      14.626  13.897  -8.803  1.00  0.68           H  
ATOM    347 1HD1 ILE A  22      17.544  14.310  -5.596  1.00  0.68           H  
ATOM    348 2HD1 ILE A  22      15.945  14.411  -4.822  1.00  0.68           H  
ATOM    349 3HD1 ILE A  22      16.236  13.226  -6.116  1.00  0.68           H  
ATOM    350  N   GLY A  23      12.363  16.107  -9.744  1.00  0.72           N  
ATOM    351  CA  GLY A  23      11.010  15.863 -10.251  1.00  0.72           C  
ATOM    352  C   GLY A  23      10.646  14.351 -10.330  1.00  0.72           C  
ATOM    353  O   GLY A  23      11.397  13.572 -10.926  1.00  0.72           O  
ATOM    354  H   GLY A  23      13.145  16.179 -10.387  1.00  0.72           H  
ATOM    355 1HA  GLY A  23      10.303  16.432  -9.672  1.00  0.72           H  
ATOM    356 2HA  GLY A  23      10.953  16.279 -11.257  1.00  0.72           H  
ATOM    357  N   PRO A  24       9.498  13.918  -9.770  1.00  0.76           N  
ATOM    358  CA  PRO A  24       8.910  12.584  -9.847  1.00  0.76           C  
ATOM    359  C   PRO A  24       8.482  12.161 -11.254  1.00  0.76           C  
ATOM    360  O   PRO A  24       8.171  13.010 -12.097  1.00  0.76           O  
ATOM    361  CB  PRO A  24       7.701  12.687  -8.926  1.00  0.76           C  
ATOM    362  CG  PRO A  24       7.966  13.830  -8.046  1.00  0.76           C  
ATOM    363  CD  PRO A  24       8.758  14.802  -8.855  1.00  0.76           C  
ATOM    364  HA  PRO A  24       9.640  11.873  -9.455  1.00  0.76           H  
ATOM    365 1HB  PRO A  24       6.778  12.753  -9.502  1.00  0.76           H  
ATOM    366 2HB  PRO A  24       7.639  11.797  -8.328  1.00  0.76           H  
ATOM    367 1HG  PRO A  24       7.032  14.260  -7.649  1.00  0.76           H  
ATOM    368 2HG  PRO A  24       8.520  13.469  -7.191  1.00  0.76           H  
ATOM    369 1HD  PRO A  24       8.106  15.493  -9.401  1.00  0.76           H  
ATOM    370 2HD  PRO A  24       9.413  15.307  -8.133  1.00  0.76           H  
ATOM    371  N   GLY A  25       8.450  10.846 -11.503  1.00  0.81           N  
ATOM    372  CA  GLY A  25       7.947  10.336 -12.780  1.00  0.81           C  
ATOM    373  C   GLY A  25       6.445  10.064 -12.682  1.00  0.81           C  
ATOM    374  O   GLY A  25       5.823  10.358 -11.655  1.00  0.81           O  
ATOM    375  H   GLY A  25       8.745  10.192 -10.796  1.00  0.81           H  
ATOM    376 1HA  GLY A  25       8.147  11.057 -13.566  1.00  0.81           H  
ATOM    377 2HA  GLY A  25       8.476   9.421 -13.043  1.00  0.81           H  
ATOM    378  N   HIS A  26       5.851   9.474 -13.717  1.00  0.86           N  
ATOM    379  CA  HIS A  26       4.417   9.232 -13.628  1.00  0.86           C  
ATOM    380  C   HIS A  26       4.105   8.158 -12.614  1.00  0.86           C  
ATOM    381  O   HIS A  26       4.846   7.185 -12.469  1.00  0.86           O  
ATOM    382  CB  HIS A  26       3.793   8.849 -14.967  1.00  0.86           C  
ATOM    383  CG  HIS A  26       3.676   9.961 -15.914  1.00  0.86           C  
ATOM    384  ND1 HIS A  26       4.428  10.072 -17.052  1.00  0.86           N  
ATOM    385  CD2 HIS A  26       2.898  11.041 -15.872  1.00  0.86           C  
ATOM    386  CE1 HIS A  26       4.077  11.183 -17.685  1.00  0.86           C  
ATOM    387  NE2 HIS A  26       3.157  11.778 -16.980  1.00  0.86           N  
ATOM    388  H   HIS A  26       6.370   9.211 -14.545  1.00  0.86           H  
ATOM    389  HA  HIS A  26       3.919  10.142 -13.296  1.00  0.86           H  
ATOM    390 1HB  HIS A  26       4.380   8.056 -15.435  1.00  0.86           H  
ATOM    391 2HB  HIS A  26       2.789   8.452 -14.794  1.00  0.86           H  
ATOM    392  HD2 HIS A  26       2.191  11.283 -15.102  1.00  0.86           H  
ATOM    393  HE1 HIS A  26       4.489  11.549 -18.618  1.00  0.86           H  
ATOM    394  HE2 HIS A  26       2.678  12.654 -17.179  1.00  0.86           H  
ATOM    395  N   GLY A  27       3.008   8.355 -11.896  1.00  0.90           N  
ATOM    396  CA  GLY A  27       2.521   7.404 -10.908  1.00  0.90           C  
ATOM    397  C   GLY A  27       3.242   7.545  -9.567  1.00  0.90           C  
ATOM    398  O   GLY A  27       2.912   6.854  -8.601  1.00  0.90           O  
ATOM    399  H   GLY A  27       2.454   9.195 -12.069  1.00  0.90           H  
ATOM    400 1HA  GLY A  27       1.452   7.558 -10.765  1.00  0.90           H  
ATOM    401 2HA  GLY A  27       2.651   6.393 -11.289  1.00  0.90           H  
ATOM    402  N   ALA A  28       4.226   8.441  -9.506  1.00  0.93           N  
ATOM    403  CA  ALA A  28       5.004   8.653  -8.304  1.00  0.93           C  
ATOM    404  C   ALA A  28       4.147   9.181  -7.177  1.00  0.93           C  
ATOM    405  O   ALA A  28       3.177   9.908  -7.398  1.00  0.93           O  
ATOM    406  CB  ALA A  28       6.127   9.610  -8.579  1.00  0.93           C  
ATOM    407  H   ALA A  28       4.475   8.988 -10.330  1.00  0.93           H  
ATOM    408  HA  ALA A  28       5.416   7.695  -7.990  1.00  0.93           H  
ATOM    409 1HB  ALA A  28       6.688   9.738  -7.663  1.00  0.93           H  
ATOM    410 2HB  ALA A  28       6.766   9.221  -9.367  1.00  0.93           H  
ATOM    411 3HB  ALA A  28       5.699  10.561  -8.891  1.00  0.93           H  
ATOM    412  N   LYS A  29       4.514   8.816  -5.958  1.00  0.95           N  
ATOM    413  CA  LYS A  29       3.820   9.302  -4.782  1.00  0.95           C  
ATOM    414  C   LYS A  29       4.701  10.344  -4.104  1.00  0.95           C  
ATOM    415  O   LYS A  29       5.920  10.273  -4.204  1.00  0.95           O  
ATOM    416  CB  LYS A  29       3.529   8.135  -3.838  1.00  0.95           C  
ATOM    417  CG  LYS A  29       2.765   6.973  -4.506  1.00  0.95           C  
ATOM    418  CD  LYS A  29       1.380   7.391  -5.007  1.00  0.95           C  
ATOM    419  CE  LYS A  29       0.632   6.199  -5.611  1.00  0.95           C  
ATOM    420  NZ  LYS A  29      -0.688   6.595  -6.185  1.00  0.95           N  
ATOM    421  H   LYS A  29       5.305   8.204  -5.842  1.00  0.95           H  
ATOM    422  HA  LYS A  29       2.886   9.778  -5.079  1.00  0.95           H  
ATOM    423 1HB  LYS A  29       4.469   7.744  -3.439  1.00  0.95           H  
ATOM    424 2HB  LYS A  29       2.942   8.488  -2.990  1.00  0.95           H  
ATOM    425 1HG  LYS A  29       3.343   6.610  -5.359  1.00  0.95           H  
ATOM    426 2HG  LYS A  29       2.654   6.153  -3.800  1.00  0.95           H  
ATOM    427 1HD  LYS A  29       0.801   7.804  -4.183  1.00  0.95           H  
ATOM    428 2HD  LYS A  29       1.490   8.160  -5.778  1.00  0.95           H  
ATOM    429 1HE  LYS A  29       1.244   5.765  -6.403  1.00  0.95           H  
ATOM    430 2HE  LYS A  29       0.472   5.448  -4.837  1.00  0.95           H  
ATOM    431 1HZ  LYS A  29      -1.140   5.783  -6.577  1.00  0.95           H  
ATOM    432 2HZ  LYS A  29      -1.270   6.990  -5.462  1.00  0.95           H  
ATOM    433 3HZ  LYS A  29      -0.540   7.281  -6.911  1.00  0.95           H  
ATOM    434  N   GLY A  30       4.103  11.298  -3.403  1.00  0.95           N  
ATOM    435  CA  GLY A  30       4.895  12.294  -2.668  1.00  0.95           C  
ATOM    436  C   GLY A  30       5.593  13.278  -3.611  1.00  0.95           C  
ATOM    437  O   GLY A  30       5.219  13.397  -4.781  1.00  0.95           O  
ATOM    438  H   GLY A  30       3.095  11.330  -3.362  1.00  0.95           H  
ATOM    439 1HA  GLY A  30       4.251  12.843  -1.979  1.00  0.95           H  
ATOM    440 2HA  GLY A  30       5.643  11.788  -2.057  1.00  0.95           H  
ATOM    441  N   SER A  31       6.580  14.008  -3.078  1.00  0.95           N  
ATOM    442  CA  SER A  31       7.325  15.018  -3.835  1.00  0.95           C  
ATOM    443  C   SER A  31       8.591  14.459  -4.522  1.00  0.95           C  
ATOM    444  O   SER A  31       9.128  15.071  -5.443  1.00  0.95           O  
ATOM    445  CB  SER A  31       7.671  16.173  -2.913  1.00  0.95           C  
ATOM    446  OG  SER A  31       8.579  15.790  -1.914  1.00  0.95           O  
ATOM    447  H   SER A  31       6.817  13.859  -2.097  1.00  0.95           H  
ATOM    448  HA  SER A  31       6.671  15.402  -4.620  1.00  0.95           H  
ATOM    449 1HB  SER A  31       8.069  16.993  -3.486  1.00  0.95           H  
ATOM    450 2HB  SER A  31       6.757  16.529  -2.444  1.00  0.95           H  
ATOM    451  HG  SER A  31       8.166  15.022  -1.456  1.00  0.95           H  
ATOM    452  N   LEU A  32       9.076  13.300  -4.076  1.00  0.94           N  
ATOM    453  CA  LEU A  32      10.239  12.664  -4.717  1.00  0.94           C  
ATOM    454  C   LEU A  32       9.787  11.390  -5.430  1.00  0.94           C  
ATOM    455  O   LEU A  32       8.972  10.645  -4.904  1.00  0.94           O  
ATOM    456  CB  LEU A  32      11.378  12.342  -3.722  1.00  0.94           C  
ATOM    457  CG  LEU A  32      12.089  13.516  -3.027  1.00  0.94           C  
ATOM    458  CD1 LEU A  32      13.182  12.988  -2.058  1.00  0.94           C  
ATOM    459  CD2 LEU A  32      12.728  14.355  -4.070  1.00  0.94           C  
ATOM    460  H   LEU A  32       8.610  12.844  -3.303  1.00  0.94           H  
ATOM    461  HA  LEU A  32      10.642  13.343  -5.468  1.00  0.94           H  
ATOM    462 1HB  LEU A  32      10.973  11.706  -2.940  1.00  0.94           H  
ATOM    463 2HB  LEU A  32      12.111  11.802  -4.232  1.00  0.94           H  
ATOM    464  HG  LEU A  32      11.361  14.102  -2.458  1.00  0.94           H  
ATOM    465 1HD1 LEU A  32      13.684  13.831  -1.584  1.00  0.94           H  
ATOM    466 2HD1 LEU A  32      12.746  12.365  -1.302  1.00  0.94           H  
ATOM    467 3HD1 LEU A  32      13.912  12.403  -2.619  1.00  0.94           H  
ATOM    468 1HD2 LEU A  32      13.241  15.202  -3.610  1.00  0.94           H  
ATOM    469 2HD2 LEU A  32      13.447  13.742  -4.609  1.00  0.94           H  
ATOM    470 3HD2 LEU A  32      11.971  14.718  -4.763  1.00  0.94           H  
ATOM    471  N   GLY A  33      10.336  11.105  -6.610  1.00  0.92           N  
ATOM    472  CA  GLY A  33       9.919   9.888  -7.307  1.00  0.92           C  
ATOM    473  C   GLY A  33      10.633   8.685  -6.747  1.00  0.92           C  
ATOM    474  O   GLY A  33      11.461   8.826  -5.861  1.00  0.92           O  
ATOM    475  H   GLY A  33      11.009  11.735  -7.024  1.00  0.92           H  
ATOM    476 1HA  GLY A  33       8.849   9.757  -7.193  1.00  0.92           H  
ATOM    477 2HA  GLY A  33      10.132   9.971  -8.369  1.00  0.92           H  
ATOM    478  N   SER A  34      10.419   7.510  -7.326  1.00  0.91           N  
ATOM    479  CA  SER A  34      11.044   6.299  -6.788  1.00  0.91           C  
ATOM    480  C   SER A  34      12.576   6.303  -6.833  1.00  0.91           C  
ATOM    481  O   SER A  34      13.218   5.563  -6.091  1.00  0.91           O  
ATOM    482  CB  SER A  34      10.513   5.087  -7.520  1.00  0.91           C  
ATOM    483  OG  SER A  34      10.906   5.096  -8.862  1.00  0.91           O  
ATOM    484  H   SER A  34       9.769   7.436  -8.094  1.00  0.91           H  
ATOM    485  HA  SER A  34      10.746   6.213  -5.740  1.00  0.91           H  
ATOM    486 1HB  SER A  34      10.876   4.182  -7.037  1.00  0.91           H  
ATOM    487 2HB  SER A  34       9.426   5.078  -7.457  1.00  0.91           H  
ATOM    488  HG  SER A  34      11.846   4.895  -8.861  1.00  0.91           H  
ATOM    489  N   PHE A  35      13.172   7.136  -7.691  1.00  0.89           N  
ATOM    490  CA  PHE A  35      14.628   7.223  -7.760  1.00  0.89           C  
ATOM    491  C   PHE A  35      15.115   8.412  -6.938  1.00  0.89           C  
ATOM    492  O   PHE A  35      16.317   8.614  -6.742  1.00  0.89           O  
ATOM    493  CB  PHE A  35      15.106   7.446  -9.188  1.00  0.89           C  
ATOM    494  CG  PHE A  35      14.735   6.409 -10.157  1.00  0.89           C  
ATOM    495  CD1 PHE A  35      14.275   5.166  -9.781  1.00  0.89           C  
ATOM    496  CD2 PHE A  35      14.833   6.700 -11.485  1.00  0.89           C  
ATOM    497  CE1 PHE A  35      13.893   4.255 -10.749  1.00  0.89           C  
ATOM    498  CE2 PHE A  35      14.465   5.812 -12.427  1.00  0.89           C  
ATOM    499  CZ  PHE A  35      13.990   4.585 -12.072  1.00  0.89           C  
ATOM    500  H   PHE A  35      12.602   7.710  -8.295  1.00  0.89           H  
ATOM    501  HA  PHE A  35      15.055   6.311  -7.354  1.00  0.89           H  
ATOM    502 1HB  PHE A  35      14.706   8.396  -9.551  1.00  0.89           H  
ATOM    503 2HB  PHE A  35      16.184   7.541  -9.192  1.00  0.89           H  
ATOM    504  HD1 PHE A  35      14.198   4.912  -8.724  1.00  0.89           H  
ATOM    505  HD2 PHE A  35      15.208   7.681 -11.786  1.00  0.89           H  
ATOM    506  HE1 PHE A  35      13.512   3.273 -10.465  1.00  0.89           H  
ATOM    507  HE2 PHE A  35      14.541   6.091 -13.471  1.00  0.89           H  
ATOM    508  HZ  PHE A  35      13.692   3.877 -12.836  1.00  0.89           H  
ATOM    509  N   GLY A  36      14.164   9.222  -6.486  1.00  0.88           N  
ATOM    510  CA  GLY A  36      14.429  10.457  -5.784  1.00  0.88           C  
ATOM    511  C   GLY A  36      15.256  10.215  -4.550  1.00  0.88           C  
ATOM    512  O   GLY A  36      16.339  10.779  -4.431  1.00  0.88           O  
ATOM    513  H   GLY A  36      13.191   8.964  -6.602  1.00  0.88           H  
ATOM    514 1HA  GLY A  36      14.985  11.113  -6.448  1.00  0.88           H  
ATOM    515 2HA  GLY A  36      13.503  10.960  -5.559  1.00  0.88           H  
ATOM    516  N   PRO A  37      14.757   9.428  -3.582  1.00  0.86           N  
ATOM    517  CA  PRO A  37      15.423   9.043  -2.369  1.00  0.86           C  
ATOM    518  C   PRO A  37      16.774   8.394  -2.595  1.00  0.86           C  
ATOM    519  O   PRO A  37      17.642   8.496  -1.740  1.00  0.86           O  
ATOM    520  CB  PRO A  37      14.437   8.057  -1.750  1.00  0.86           C  
ATOM    521  CG  PRO A  37      13.131   8.473  -2.272  1.00  0.86           C  
ATOM    522  CD  PRO A  37      13.395   8.898  -3.670  1.00  0.86           C  
ATOM    523  HA  PRO A  37      15.516   9.924  -1.738  1.00  0.86           H  
ATOM    524 1HB  PRO A  37      14.703   7.031  -2.052  1.00  0.86           H  
ATOM    525 2HB  PRO A  37      14.490   8.091  -0.660  1.00  0.86           H  
ATOM    526 1HG  PRO A  37      12.441   7.640  -2.230  1.00  0.86           H  
ATOM    527 2HG  PRO A  37      12.719   9.281  -1.645  1.00  0.86           H  
ATOM    528 1HD  PRO A  37      13.345   8.011  -4.317  1.00  0.86           H  
ATOM    529 2HD  PRO A  37      12.676   9.653  -3.939  1.00  0.86           H  
ATOM    530  N   LEU A  38      16.992   7.771  -3.754  1.00  0.84           N  
ATOM    531  CA  LEU A  38      18.276   7.125  -3.966  1.00  0.84           C  
ATOM    532  C   LEU A  38      19.306   8.203  -4.228  1.00  0.84           C  
ATOM    533  O   LEU A  38      20.388   8.224  -3.629  1.00  0.84           O  
ATOM    534  CB  LEU A  38      18.208   6.223  -5.197  1.00  0.84           C  
ATOM    535  CG  LEU A  38      17.231   5.061  -5.130  1.00  0.84           C  
ATOM    536  CD1 LEU A  38      17.195   4.371  -6.503  1.00  0.84           C  
ATOM    537  CD2 LEU A  38      17.645   4.115  -4.024  1.00  0.84           C  
ATOM    538  H   LEU A  38      16.279   7.719  -4.470  1.00  0.84           H  
ATOM    539  HA  LEU A  38      18.555   6.558  -3.080  1.00  0.84           H  
ATOM    540 1HB  LEU A  38      17.941   6.828  -6.058  1.00  0.84           H  
ATOM    541 2HB  LEU A  38      19.202   5.811  -5.376  1.00  0.84           H  
ATOM    542  HG  LEU A  38      16.225   5.441  -4.923  1.00  0.84           H  
ATOM    543 1HD1 LEU A  38      16.485   3.547  -6.476  1.00  0.84           H  
ATOM    544 2HD1 LEU A  38      16.898   5.078  -7.264  1.00  0.84           H  
ATOM    545 3HD1 LEU A  38      18.161   4.002  -6.744  1.00  0.84           H  
ATOM    546 1HD2 LEU A  38      16.940   3.285  -3.976  1.00  0.84           H  
ATOM    547 2HD2 LEU A  38      18.634   3.740  -4.224  1.00  0.84           H  
ATOM    548 3HD2 LEU A  38      17.646   4.648  -3.073  1.00  0.84           H  
ATOM    549  N   ILE A  39      18.926   9.147  -5.079  1.00  0.83           N  
ATOM    550  CA  ILE A  39      19.805  10.238  -5.438  1.00  0.83           C  
ATOM    551  C   ILE A  39      20.022  11.097  -4.206  1.00  0.83           C  
ATOM    552  O   ILE A  39      21.150  11.470  -3.876  1.00  0.83           O  
ATOM    553  CB  ILE A  39      19.173  11.077  -6.561  1.00  0.83           C  
ATOM    554  CG1 ILE A  39      19.088  10.222  -7.839  1.00  0.83           C  
ATOM    555  CG2 ILE A  39      20.025  12.337  -6.792  1.00  0.83           C  
ATOM    556  CD1 ILE A  39      18.199  10.812  -8.918  1.00  0.83           C  
ATOM    557  H   ILE A  39      18.007   9.082  -5.523  1.00  0.83           H  
ATOM    558  HA  ILE A  39      20.760   9.837  -5.772  1.00  0.83           H  
ATOM    559  HB  ILE A  39      18.156  11.359  -6.285  1.00  0.83           H  
ATOM    560 1HG1 ILE A  39      20.084  10.091  -8.242  1.00  0.83           H  
ATOM    561 2HG1 ILE A  39      18.696   9.242  -7.573  1.00  0.83           H  
ATOM    562 1HG2 ILE A  39      19.584  12.934  -7.588  1.00  0.83           H  
ATOM    563 2HG2 ILE A  39      20.059  12.924  -5.874  1.00  0.83           H  
ATOM    564 3HG2 ILE A  39      21.038  12.045  -7.074  1.00  0.83           H  
ATOM    565 1HD1 ILE A  39      18.185  10.145  -9.789  1.00  0.83           H  
ATOM    566 2HD1 ILE A  39      17.185  10.918  -8.526  1.00  0.83           H  
ATOM    567 3HD1 ILE A  39      18.575  11.788  -9.214  1.00  0.83           H  
ATOM    568  N   ALA A  40      18.921  11.392  -3.517  1.00  0.82           N  
ATOM    569  CA  ALA A  40      18.918  12.227  -2.336  1.00  0.82           C  
ATOM    570  C   ALA A  40      19.769  11.690  -1.200  1.00  0.82           C  
ATOM    571  O   ALA A  40      20.564  12.424  -0.601  1.00  0.82           O  
ATOM    572  CB  ALA A  40      17.486  12.342  -1.845  1.00  0.82           C  
ATOM    573  H   ALA A  40      18.030  11.030  -3.847  1.00  0.82           H  
ATOM    574  HA  ALA A  40      19.319  13.193  -2.623  1.00  0.82           H  
ATOM    575 1HB  ALA A  40      17.415  12.962  -0.973  1.00  0.82           H  
ATOM    576 2HB  ALA A  40      16.857  12.749  -2.638  1.00  0.82           H  
ATOM    577 3HB  ALA A  40      17.150  11.362  -1.589  1.00  0.82           H  
ATOM    578  N   ARG A  41      19.667  10.391  -0.932  1.00  0.82           N  
ATOM    579  CA  ARG A  41      20.444   9.803   0.138  1.00  0.82           C  
ATOM    580  C   ARG A  41      21.922   9.831  -0.184  1.00  0.82           C  
ATOM    581  O   ARG A  41      22.743  10.054   0.709  1.00  0.82           O  
ATOM    582  CB  ARG A  41      19.966   8.394   0.418  1.00  0.82           C  
ATOM    583  CG  ARG A  41      18.598   8.321   1.113  1.00  0.82           C  
ATOM    584  CD  ARG A  41      18.095   6.926   1.202  1.00  0.82           C  
ATOM    585  NE  ARG A  41      16.785   6.862   1.835  1.00  0.82           N  
ATOM    586  CZ  ARG A  41      16.020   5.756   1.896  1.00  0.82           C  
ATOM    587  NH1 ARG A  41      16.445   4.631   1.362  1.00  0.82           N  
ATOM    588  NH2 ARG A  41      14.843   5.796   2.495  1.00  0.82           N  
ATOM    589  H   ARG A  41      19.011   9.796  -1.437  1.00  0.82           H  
ATOM    590  HA  ARG A  41      20.280  10.392   1.039  1.00  0.82           H  
ATOM    591 1HB  ARG A  41      19.891   7.848  -0.526  1.00  0.82           H  
ATOM    592 2HB  ARG A  41      20.692   7.876   1.040  1.00  0.82           H  
ATOM    593 1HG  ARG A  41      18.707   8.695   2.130  1.00  0.82           H  
ATOM    594 2HG  ARG A  41      17.870   8.937   0.596  1.00  0.82           H  
ATOM    595 1HD  ARG A  41      18.006   6.517   0.194  1.00  0.82           H  
ATOM    596 2HD  ARG A  41      18.788   6.320   1.783  1.00  0.82           H  
ATOM    597  HE  ARG A  41      16.428   7.707   2.260  1.00  0.82           H  
ATOM    598 1HH1 ARG A  41      17.347   4.598   0.906  1.00  0.82           H  
ATOM    599 2HH1 ARG A  41      15.873   3.800   1.410  1.00  0.82           H  
ATOM    600 1HH2 ARG A  41      14.514   6.658   2.907  1.00  0.82           H  
ATOM    601 2HH2 ARG A  41      14.272   4.964   2.541  1.00  0.82           H  
ATOM    602  N   LYS A  42      22.276   9.646  -1.456  1.00  0.81           N  
ATOM    603  CA  LYS A  42      23.680   9.669  -1.811  1.00  0.81           C  
ATOM    604  C   LYS A  42      24.228  11.093  -1.816  1.00  0.81           C  
ATOM    605  O   LYS A  42      25.353  11.322  -1.368  1.00  0.81           O  
ATOM    606  CB  LYS A  42      23.885   9.004  -3.154  1.00  0.81           C  
ATOM    607  CG  LYS A  42      23.637   7.506  -3.165  1.00  0.81           C  
ATOM    608  CD  LYS A  42      24.652   6.762  -2.313  1.00  0.81           C  
ATOM    609  CE  LYS A  42      24.429   5.257  -2.395  1.00  0.81           C  
ATOM    610  NZ  LYS A  42      25.406   4.503  -1.570  1.00  0.81           N  
ATOM    611  H   LYS A  42      21.574   9.444  -2.175  1.00  0.81           H  
ATOM    612  HA  LYS A  42      24.231   9.100  -1.065  1.00  0.81           H  
ATOM    613 1HB  LYS A  42      23.179   9.445  -3.852  1.00  0.81           H  
ATOM    614 2HB  LYS A  42      24.893   9.195  -3.517  1.00  0.81           H  
ATOM    615 1HG  LYS A  42      22.636   7.307  -2.780  1.00  0.81           H  
ATOM    616 2HG  LYS A  42      23.689   7.132  -4.190  1.00  0.81           H  
ATOM    617 1HD  LYS A  42      25.660   6.994  -2.662  1.00  0.81           H  
ATOM    618 2HD  LYS A  42      24.559   7.080  -1.276  1.00  0.81           H  
ATOM    619 1HE  LYS A  42      23.422   5.029  -2.050  1.00  0.81           H  
ATOM    620 2HE  LYS A  42      24.526   4.939  -3.431  1.00  0.81           H  
ATOM    621 1HZ  LYS A  42      25.221   3.515  -1.658  1.00  0.81           H  
ATOM    622 2HZ  LYS A  42      26.340   4.703  -1.899  1.00  0.81           H  
ATOM    623 3HZ  LYS A  42      25.321   4.779  -0.602  1.00  0.81           H  
ATOM    624  N   MET A  43      23.444  12.080  -2.264  1.00  0.82           N  
ATOM    625  CA  MET A  43      23.974  13.438  -2.241  1.00  0.82           C  
ATOM    626  C   MET A  43      24.245  13.847  -0.798  1.00  0.82           C  
ATOM    627  O   MET A  43      25.301  14.414  -0.489  1.00  0.82           O  
ATOM    628  CB  MET A  43      23.020  14.404  -2.940  1.00  0.82           C  
ATOM    629  CG  MET A  43      22.975  14.246  -4.448  1.00  0.82           C  
ATOM    630  SD  MET A  43      24.576  14.572  -5.204  1.00  0.82           S  
ATOM    631  CE  MET A  43      24.731  16.312  -4.881  1.00  0.82           C  
ATOM    632  H   MET A  43      22.516  11.884  -2.644  1.00  0.82           H  
ATOM    633  HA  MET A  43      24.925  13.451  -2.772  1.00  0.82           H  
ATOM    634 1HB  MET A  43      22.008  14.251  -2.555  1.00  0.82           H  
ATOM    635 2HB  MET A  43      23.305  15.421  -2.726  1.00  0.82           H  
ATOM    636 1HG  MET A  43      22.683  13.235  -4.698  1.00  0.82           H  
ATOM    637 2HG  MET A  43      22.243  14.924  -4.873  1.00  0.82           H  
ATOM    638 1HE  MET A  43      25.661  16.664  -5.300  1.00  0.82           H  
ATOM    639 2HE  MET A  43      23.918  16.827  -5.340  1.00  0.82           H  
ATOM    640 3HE  MET A  43      24.713  16.493  -3.807  1.00  0.82           H  
ATOM    641  N   LYS A  44      23.341  13.470   0.110  1.00  0.83           N  
ATOM    642  CA  LYS A  44      23.567  13.761   1.512  1.00  0.83           C  
ATOM    643  C   LYS A  44      24.745  12.960   2.053  1.00  0.83           C  
ATOM    644  O   LYS A  44      25.566  13.495   2.783  1.00  0.83           O  
ATOM    645  CB  LYS A  44      22.310  13.505   2.340  1.00  0.83           C  
ATOM    646  CG  LYS A  44      21.186  14.553   2.167  1.00  0.83           C  
ATOM    647  CD  LYS A  44      20.009  14.184   3.048  1.00  0.83           C  
ATOM    648  CE  LYS A  44      18.892  15.246   3.087  1.00  0.83           C  
ATOM    649  NZ  LYS A  44      19.319  16.503   3.799  1.00  0.83           N  
ATOM    650  H   LYS A  44      22.478  13.003  -0.177  1.00  0.83           H  
ATOM    651  HA  LYS A  44      23.820  14.816   1.608  1.00  0.83           H  
ATOM    652 1HB  LYS A  44      21.897  12.529   2.066  1.00  0.83           H  
ATOM    653 2HB  LYS A  44      22.575  13.465   3.397  1.00  0.83           H  
ATOM    654 1HG  LYS A  44      21.548  15.548   2.444  1.00  0.83           H  
ATOM    655 2HG  LYS A  44      20.866  14.575   1.124  1.00  0.83           H  
ATOM    656 1HD  LYS A  44      19.584  13.247   2.682  1.00  0.83           H  
ATOM    657 2HD  LYS A  44      20.366  14.025   4.065  1.00  0.83           H  
ATOM    658 1HE  LYS A  44      18.572  15.505   2.086  1.00  0.83           H  
ATOM    659 2HE  LYS A  44      18.049  14.819   3.628  1.00  0.83           H  
ATOM    660 1HZ  LYS A  44      18.533  17.158   3.854  1.00  0.83           H  
ATOM    661 2HZ  LYS A  44      19.596  16.284   4.737  1.00  0.83           H  
ATOM    662 3HZ  LYS A  44      20.095  16.991   3.317  1.00  0.83           H  
ATOM    663  N   ALA A  45      24.897  11.698   1.661  1.00  0.85           N  
ATOM    664  CA  ALA A  45      26.034  10.922   2.145  1.00  0.85           C  
ATOM    665  C   ALA A  45      27.366  11.562   1.749  1.00  0.85           C  
ATOM    666  O   ALA A  45      28.324  11.548   2.525  1.00  0.85           O  
ATOM    667  CB  ALA A  45      25.987   9.508   1.598  1.00  0.85           C  
ATOM    668  H   ALA A  45      24.204  11.247   1.065  1.00  0.85           H  
ATOM    669  HA  ALA A  45      25.979  10.890   3.232  1.00  0.85           H  
ATOM    670 1HB  ALA A  45      26.826   8.939   1.990  1.00  0.85           H  
ATOM    671 2HB  ALA A  45      25.050   9.036   1.893  1.00  0.85           H  
ATOM    672 3HB  ALA A  45      26.049   9.547   0.512  1.00  0.85           H  
ATOM    673  N   HIS A  46      27.424  12.146   0.549  1.00  0.88           N  
ATOM    674  CA  HIS A  46      28.656  12.752   0.059  1.00  0.88           C  
ATOM    675  C   HIS A  46      29.029  14.063   0.760  1.00  0.88           C  
ATOM    676  O   HIS A  46      30.205  14.307   1.042  1.00  0.88           O  
ATOM    677  CB  HIS A  46      28.565  13.050  -1.438  1.00  0.88           C  
ATOM    678  CG  HIS A  46      28.585  11.850  -2.374  1.00  0.88           C  
ATOM    679  ND1 HIS A  46      29.664  10.998  -2.464  1.00  0.88           N  
ATOM    680  CD2 HIS A  46      27.677  11.400  -3.283  1.00  0.88           C  
ATOM    681  CE1 HIS A  46      29.415  10.066  -3.370  1.00  0.88           C  
ATOM    682  NE2 HIS A  46      28.217  10.281  -3.878  1.00  0.88           N  
ATOM    683  H   HIS A  46      26.602  12.118  -0.056  1.00  0.88           H  
ATOM    684  HA  HIS A  46      29.477  12.055   0.214  1.00  0.88           H  
ATOM    685 1HB  HIS A  46      27.656  13.623  -1.640  1.00  0.88           H  
ATOM    686 2HB  HIS A  46      29.389  13.667  -1.685  1.00  0.88           H  
ATOM    687  HD1 HIS A  46      30.516  11.070  -1.945  1.00  0.88           H  
ATOM    688  HD2 HIS A  46      26.689  11.754  -3.581  1.00  0.88           H  
ATOM    689  HE1 HIS A  46      30.152   9.291  -3.582  1.00  0.88           H  
ATOM    690  N   PHE A  47      28.037  14.905   1.041  1.00  0.91           N  
ATOM    691  CA  PHE A  47      28.288  16.207   1.669  1.00  0.91           C  
ATOM    692  C   PHE A  47      27.820  16.307   3.125  1.00  0.91           C  
ATOM    693  O   PHE A  47      28.052  17.319   3.795  1.00  0.91           O  
ATOM    694  CB  PHE A  47      27.549  17.277   0.904  1.00  0.91           C  
ATOM    695  CG  PHE A  47      27.962  17.547  -0.507  1.00  0.91           C  
ATOM    696  CD1 PHE A  47      27.292  16.975  -1.570  1.00  0.91           C  
ATOM    697  CD2 PHE A  47      28.996  18.426  -0.776  1.00  0.91           C  
ATOM    698  CE1 PHE A  47      27.652  17.261  -2.854  1.00  0.91           C  
ATOM    699  CE2 PHE A  47      29.355  18.711  -2.074  1.00  0.91           C  
ATOM    700  CZ  PHE A  47      28.678  18.123  -3.108  1.00  0.91           C  
ATOM    701  H   PHE A  47      27.083  14.655   0.765  1.00  0.91           H  
ATOM    702  HA  PHE A  47      29.358  16.404   1.637  1.00  0.91           H  
ATOM    703 1HB  PHE A  47      26.534  16.969   0.910  1.00  0.91           H  
ATOM    704 2HB  PHE A  47      27.617  18.200   1.440  1.00  0.91           H  
ATOM    705  HD1 PHE A  47      26.477  16.287  -1.378  1.00  0.91           H  
ATOM    706  HD2 PHE A  47      29.527  18.896   0.054  1.00  0.91           H  
ATOM    707  HE1 PHE A  47      27.139  16.799  -3.669  1.00  0.91           H  
ATOM    708  HE2 PHE A  47      30.173  19.398  -2.281  1.00  0.91           H  
ATOM    709  HZ  PHE A  47      28.960  18.330  -4.121  1.00  0.91           H  
ATOM    710  N   GLY A  48      27.139  15.278   3.589  1.00  0.94           N  
ATOM    711  CA  GLY A  48      26.519  15.202   4.902  1.00  0.94           C  
ATOM    712  C   GLY A  48      25.123  15.853   4.826  1.00  0.94           C  
ATOM    713  O   GLY A  48      24.912  16.739   3.989  1.00  0.94           O  
ATOM    714  H   GLY A  48      27.007  14.470   2.980  1.00  0.94           H  
ATOM    715 1HA  GLY A  48      26.469  14.156   5.179  1.00  0.94           H  
ATOM    716 2HA  GLY A  48      27.140  15.714   5.635  1.00  0.94           H  
ATOM    717  N   PRO A  49      24.197  15.544   5.761  1.00  0.94           N  
ATOM    718  CA  PRO A  49      22.855  16.112   5.878  1.00  0.94           C  
ATOM    719  C   PRO A  49      22.855  17.634   6.009  1.00  0.94           C  
ATOM    720  O   PRO A  49      21.866  18.295   5.674  1.00  0.94           O  
ATOM    721  CB  PRO A  49      22.337  15.477   7.172  1.00  0.94           C  
ATOM    722  CG  PRO A  49      23.099  14.188   7.304  1.00  0.94           C  
ATOM    723  CD  PRO A  49      24.476  14.480   6.753  1.00  0.94           C  
ATOM    724  HA  PRO A  49      22.258  15.797   5.012  1.00  0.94           H  
ATOM    725 1HB  PRO A  49      22.512  16.165   8.020  1.00  0.94           H  
ATOM    726 2HB  PRO A  49      21.253  15.321   7.106  1.00  0.94           H  
ATOM    727 1HG  PRO A  49      23.124  13.873   8.360  1.00  0.94           H  
ATOM    728 2HG  PRO A  49      22.585  13.390   6.748  1.00  0.94           H  
ATOM    729 1HD  PRO A  49      25.165  14.832   7.536  1.00  0.94           H  
ATOM    730 2HD  PRO A  49      24.806  13.551   6.280  1.00  0.94           H  
ATOM    731  N   ASP A  50      23.972  18.185   6.466  1.00  0.92           N  
ATOM    732  CA  ASP A  50      24.120  19.614   6.647  1.00  0.92           C  
ATOM    733  C   ASP A  50      24.559  20.274   5.343  1.00  0.92           C  
ATOM    734  O   ASP A  50      24.341  21.469   5.138  1.00  0.92           O  
ATOM    735  CB  ASP A  50      25.146  19.900   7.740  1.00  0.92           C  
ATOM    736  CG  ASP A  50      24.704  19.396   9.109  1.00  0.92           C  
ATOM    737  OD1 ASP A  50      23.643  19.769   9.551  1.00  0.92           O  
ATOM    738  OD2 ASP A  50      25.430  18.631   9.694  1.00  0.92           O  
ATOM    739  H   ASP A  50      24.748  17.595   6.719  1.00  0.92           H  
ATOM    740  HA  ASP A  50      23.160  20.030   6.948  1.00  0.92           H  
ATOM    741 1HB  ASP A  50      26.095  19.429   7.477  1.00  0.92           H  
ATOM    742 2HB  ASP A  50      25.319  20.975   7.800  1.00  0.92           H  
ATOM    743  N   GLY A  51      25.244  19.516   4.491  1.00  0.88           N  
ATOM    744  CA  GLY A  51      25.785  20.056   3.258  1.00  0.88           C  
ATOM    745  C   GLY A  51      24.735  20.106   2.155  1.00  0.88           C  
ATOM    746  O   GLY A  51      24.690  21.079   1.393  1.00  0.88           O  
ATOM    747  H   GLY A  51      25.359  18.523   4.661  1.00  0.88           H  
ATOM    748 1HA  GLY A  51      26.184  21.055   3.439  1.00  0.88           H  
ATOM    749 2HA  GLY A  51      26.621  19.442   2.948  1.00  0.88           H  
ATOM    750  N   VAL A  52      23.853  19.093   2.104  1.00  0.84           N  
ATOM    751  CA  VAL A  52      22.812  19.055   1.061  1.00  0.84           C  
ATOM    752  C   VAL A  52      21.377  19.135   1.542  1.00  0.84           C  
ATOM    753  O   VAL A  52      20.928  18.326   2.369  1.00  0.84           O  
ATOM    754  CB  VAL A  52      22.895  17.777   0.199  1.00  0.84           C  
ATOM    755  CG1 VAL A  52      21.758  17.711  -0.779  1.00  0.84           C  
ATOM    756  CG2 VAL A  52      24.098  17.793  -0.592  1.00  0.84           C  
ATOM    757  H   VAL A  52      23.959  18.325   2.771  1.00  0.84           H  
ATOM    758  HA  VAL A  52      22.993  19.892   0.405  1.00  0.84           H  
ATOM    759  HB  VAL A  52      22.878  16.912   0.851  1.00  0.84           H  
ATOM    760 1HG1 VAL A  52      21.835  16.812  -1.380  1.00  0.84           H  
ATOM    761 2HG1 VAL A  52      20.844  17.694  -0.234  1.00  0.84           H  
ATOM    762 3HG1 VAL A  52      21.781  18.589  -1.429  1.00  0.84           H  
ATOM    763 1HG2 VAL A  52      24.170  16.897  -1.183  1.00  0.84           H  
ATOM    764 2HG2 VAL A  52      24.054  18.626  -1.228  1.00  0.84           H  
ATOM    765 3HG2 VAL A  52      24.912  17.873   0.044  1.00  0.84           H  
ATOM    766  N   ALA A  53      20.645  20.087   0.957  1.00  0.80           N  
ATOM    767  CA  ALA A  53      19.219  20.200   1.210  1.00  0.80           C  
ATOM    768  C   ALA A  53      18.523  19.749  -0.050  1.00  0.80           C  
ATOM    769  O   ALA A  53      19.053  19.932  -1.153  1.00  0.80           O  
ATOM    770  CB  ALA A  53      18.780  21.582   1.585  1.00  0.80           C  
ATOM    771  H   ALA A  53      21.106  20.713   0.294  1.00  0.80           H  
ATOM    772  HA  ALA A  53      18.956  19.522   2.021  1.00  0.80           H  
ATOM    773 1HB  ALA A  53      17.723  21.534   1.753  1.00  0.80           H  
ATOM    774 2HB  ALA A  53      19.282  21.900   2.498  1.00  0.80           H  
ATOM    775 3HB  ALA A  53      18.999  22.254   0.792  1.00  0.80           H  
ATOM    776  N   ILE A  54      17.380  19.127   0.116  1.00  0.78           N  
ATOM    777  CA  ILE A  54      16.659  18.568  -1.014  1.00  0.78           C  
ATOM    778  C   ILE A  54      15.216  18.996  -1.102  1.00  0.78           C  
ATOM    779  O   ILE A  54      14.530  19.162  -0.095  1.00  0.78           O  
ATOM    780  CB  ILE A  54      16.786  17.028  -1.029  1.00  0.78           C  
ATOM    781  CG1 ILE A  54      18.267  16.730  -1.110  1.00  0.78           C  
ATOM    782  CG2 ILE A  54      16.009  16.382  -2.220  1.00  0.78           C  
ATOM    783  CD1 ILE A  54      18.599  15.393  -1.061  1.00  0.78           C  
ATOM    784  H   ILE A  54      17.029  19.024   1.072  1.00  0.78           H  
ATOM    785  HA  ILE A  54      17.142  18.922  -1.923  1.00  0.78           H  
ATOM    786  HB  ILE A  54      16.415  16.620  -0.086  1.00  0.78           H  
ATOM    787 1HG1 ILE A  54      18.676  17.170  -2.005  1.00  0.78           H  
ATOM    788 2HG1 ILE A  54      18.735  17.156  -0.257  1.00  0.78           H  
ATOM    789 1HG2 ILE A  54      16.147  15.304  -2.203  1.00  0.78           H  
ATOM    790 2HG2 ILE A  54      14.948  16.602  -2.136  1.00  0.78           H  
ATOM    791 3HG2 ILE A  54      16.387  16.783  -3.166  1.00  0.78           H  
ATOM    792 1HD1 ILE A  54      19.685  15.268  -1.101  1.00  0.78           H  
ATOM    793 2HD1 ILE A  54      18.216  14.948  -0.151  1.00  0.78           H  
ATOM    794 3HD1 ILE A  54      18.143  14.953  -1.923  1.00  0.78           H  
ATOM    795  N   HIS A  55      14.755  19.268  -2.299  1.00  0.80           N  
ATOM    796  CA  HIS A  55      13.350  19.562  -2.434  1.00  0.80           C  
ATOM    797  C   HIS A  55      12.796  18.707  -3.562  1.00  0.80           C  
ATOM    798  O   HIS A  55      13.478  18.472  -4.561  1.00  0.80           O  
ATOM    799  CB  HIS A  55      13.112  21.035  -2.710  1.00  0.80           C  
ATOM    800  CG  HIS A  55      11.689  21.421  -2.529  1.00  0.80           C  
ATOM    801  ND1 HIS A  55      11.140  21.607  -1.276  1.00  0.80           N  
ATOM    802  CD2 HIS A  55      10.692  21.633  -3.402  1.00  0.80           C  
ATOM    803  CE1 HIS A  55       9.870  21.921  -1.397  1.00  0.80           C  
ATOM    804  NE2 HIS A  55       9.569  21.934  -2.668  1.00  0.80           N  
ATOM    805  H   HIS A  55      15.372  19.228  -3.112  1.00  0.80           H  
ATOM    806  HA  HIS A  55      12.814  19.296  -1.525  1.00  0.80           H  
ATOM    807 1HB  HIS A  55      13.717  21.629  -2.048  1.00  0.80           H  
ATOM    808 2HB  HIS A  55      13.413  21.269  -3.724  1.00  0.80           H  
ATOM    809  HD2 HIS A  55      10.753  21.558  -4.480  1.00  0.80           H  
ATOM    810  HE1 HIS A  55       9.182  22.123  -0.575  1.00  0.80           H  
ATOM    811  HE2 HIS A  55       8.650  22.126  -3.043  1.00  0.80           H  
ATOM    812  N   GLY A  56      11.610  18.167  -3.361  1.00  0.84           N  
ATOM    813  CA  GLY A  56      10.956  17.411  -4.415  1.00  0.84           C  
ATOM    814  C   GLY A  56       9.932  18.295  -5.101  1.00  0.84           C  
ATOM    815  O   GLY A  56       9.396  19.211  -4.481  1.00  0.84           O  
ATOM    816  H   GLY A  56      11.120  18.342  -2.493  1.00  0.84           H  
ATOM    817 1HA  GLY A  56      11.683  17.054  -5.143  1.00  0.84           H  
ATOM    818 2HA  GLY A  56      10.472  16.542  -3.983  1.00  0.84           H  
ATOM    819  N   VAL A  57       9.594  18.001  -6.338  1.00  0.90           N  
ATOM    820  CA  VAL A  57       8.569  18.810  -6.984  1.00  0.90           C  
ATOM    821  C   VAL A  57       7.187  18.233  -6.681  1.00  0.90           C  
ATOM    822  O   VAL A  57       6.888  17.094  -7.028  1.00  0.90           O  
ATOM    823  CB  VAL A  57       8.774  18.823  -8.502  1.00  0.90           C  
ATOM    824  CG1 VAL A  57       7.686  19.663  -9.191  1.00  0.90           C  
ATOM    825  CG2 VAL A  57      10.184  19.277  -8.810  1.00  0.90           C  
ATOM    826  H   VAL A  57      10.079  17.239  -6.816  1.00  0.90           H  
ATOM    827  HA  VAL A  57       8.631  19.825  -6.603  1.00  0.90           H  
ATOM    828  HB  VAL A  57       8.648  17.813  -8.855  1.00  0.90           H  
ATOM    829 1HG1 VAL A  57       7.821  19.616 -10.263  1.00  0.90           H  
ATOM    830 2HG1 VAL A  57       6.700  19.266  -8.938  1.00  0.90           H  
ATOM    831 3HG1 VAL A  57       7.753  20.699  -8.858  1.00  0.90           H  
ATOM    832 1HG2 VAL A  57      10.352  19.209  -9.868  1.00  0.90           H  
ATOM    833 2HG2 VAL A  57      10.316  20.296  -8.473  1.00  0.90           H  
ATOM    834 3HG2 VAL A  57      10.895  18.630  -8.302  1.00  0.90           H  
ATOM    835  N   GLY A  58       6.349  19.010  -6.023  1.00  0.97           N  
ATOM    836  CA  GLY A  58       5.007  18.575  -5.660  1.00  0.97           C  
ATOM    837  C   GLY A  58       3.998  19.523  -6.282  1.00  0.97           C  
ATOM    838  O   GLY A  58       3.646  19.401  -7.462  1.00  0.97           O  
ATOM    839  H   GLY A  58       6.654  19.935  -5.755  1.00  0.97           H  
ATOM    840 1HA  GLY A  58       4.831  17.558  -6.012  1.00  0.97           H  
ATOM    841 2HA  GLY A  58       4.901  18.569  -4.576  1.00  0.97           H  
ATOM    842  N   GLY A  59       3.581  20.486  -5.465  1.00  1.03           N  
ATOM    843  CA  GLY A  59       2.694  21.557  -5.879  1.00  1.03           C  
ATOM    844  C   GLY A  59       1.354  21.065  -6.379  1.00  1.03           C  
ATOM    845  O   GLY A  59       0.644  20.346  -5.674  1.00  1.03           O  
ATOM    846  H   GLY A  59       3.914  20.485  -4.513  1.00  1.03           H  
ATOM    847 1HA  GLY A  59       2.538  22.235  -5.041  1.00  1.03           H  
ATOM    848 2HA  GLY A  59       3.182  22.140  -6.652  1.00  1.03           H  
ATOM    849  N   LYS A  60       0.991  21.502  -7.578  1.00  1.09           N  
ATOM    850  CA  LYS A  60      -0.279  21.143  -8.183  1.00  1.09           C  
ATOM    851  C   LYS A  60      -0.216  19.958  -9.143  1.00  1.09           C  
ATOM    852  O   LYS A  60      -1.240  19.584  -9.716  1.00  1.09           O  
ATOM    853  CB  LYS A  60      -0.866  22.349  -8.908  1.00  1.09           C  
ATOM    854  CG  LYS A  60      -1.255  23.510  -8.004  1.00  1.09           C  
ATOM    855  CD  LYS A  60      -1.856  24.655  -8.811  1.00  1.09           C  
ATOM    856  CE  LYS A  60      -2.260  25.819  -7.914  1.00  1.09           C  
ATOM    857  NZ  LYS A  60      -2.822  26.953  -8.697  1.00  1.09           N  
ATOM    858  H   LYS A  60       1.658  22.075  -8.107  1.00  1.09           H  
ATOM    859  HA  LYS A  60      -0.962  20.868  -7.380  1.00  1.09           H  
ATOM    860 1HB  LYS A  60      -0.124  22.727  -9.605  1.00  1.09           H  
ATOM    861 2HB  LYS A  60      -1.739  22.046  -9.483  1.00  1.09           H  
ATOM    862 1HG  LYS A  60      -1.980  23.170  -7.264  1.00  1.09           H  
ATOM    863 2HG  LYS A  60      -0.367  23.870  -7.483  1.00  1.09           H  
ATOM    864 1HD  LYS A  60      -1.118  25.006  -9.537  1.00  1.09           H  
ATOM    865 2HD  LYS A  60      -2.733  24.301  -9.352  1.00  1.09           H  
ATOM    866 1HE  LYS A  60      -3.008  25.476  -7.201  1.00  1.09           H  
ATOM    867 2HE  LYS A  60      -1.384  26.168  -7.367  1.00  1.09           H  
ATOM    868 1HZ  LYS A  60      -3.076  27.703  -8.070  1.00  1.09           H  
ATOM    869 2HZ  LYS A  60      -2.129  27.284  -9.355  1.00  1.09           H  
ATOM    870 3HZ  LYS A  60      -3.641  26.642  -9.200  1.00  1.09           H  
ATOM    871  N   ASP A  61       0.966  19.396  -9.396  1.00  1.13           N  
ATOM    872  CA  ASP A  61       0.983  18.279 -10.342  1.00  1.13           C  
ATOM    873  C   ASP A  61       0.503  17.003  -9.659  1.00  1.13           C  
ATOM    874  O   ASP A  61       0.734  16.798  -8.466  1.00  1.13           O  
ATOM    875  CB  ASP A  61       2.333  18.063 -11.008  1.00  1.13           C  
ATOM    876  CG  ASP A  61       2.213  17.085 -12.231  1.00  1.13           C  
ATOM    877  OD1 ASP A  61       1.795  17.495 -13.294  1.00  1.13           O  
ATOM    878  OD2 ASP A  61       2.501  15.940 -12.071  1.00  1.13           O  
ATOM    879  H   ASP A  61       1.815  19.691  -8.900  1.00  1.13           H  
ATOM    880  HA  ASP A  61       0.279  18.503 -11.143  1.00  1.13           H  
ATOM    881 1HB  ASP A  61       2.720  19.021 -11.340  1.00  1.13           H  
ATOM    882 2HB  ASP A  61       3.041  17.657 -10.281  1.00  1.13           H  
ATOM    883  N   THR A  62      -0.153  16.139 -10.431  1.00  1.16           N  
ATOM    884  CA  THR A  62      -0.672  14.875  -9.920  1.00  1.16           C  
ATOM    885  C   THR A  62       0.017  13.613 -10.463  1.00  1.16           C  
ATOM    886  O   THR A  62      -0.353  12.499 -10.089  1.00  1.16           O  
ATOM    887  CB  THR A  62      -2.185  14.800 -10.183  1.00  1.16           C  
ATOM    888  OG1 THR A  62      -2.433  14.908 -11.590  1.00  1.16           O  
ATOM    889  CG2 THR A  62      -2.907  15.925  -9.454  1.00  1.16           C  
ATOM    890  H   THR A  62      -0.298  16.377 -11.404  1.00  1.16           H  
ATOM    891  HA  THR A  62      -0.530  14.874  -8.839  1.00  1.16           H  
ATOM    892  HB  THR A  62      -2.562  13.838  -9.833  1.00  1.16           H  
ATOM    893  HG1 THR A  62      -3.315  14.508 -11.802  1.00  1.16           H  
ATOM    894 1HG2 THR A  62      -3.976  15.854  -9.650  1.00  1.16           H  
ATOM    895 2HG2 THR A  62      -2.725  15.840  -8.384  1.00  1.16           H  
ATOM    896 3HG2 THR A  62      -2.538  16.889  -9.808  1.00  1.16           H  
ATOM    897  N   TYR A  63       0.979  13.778 -11.369  1.00  1.18           N  
ATOM    898  CA  TYR A  63       1.727  12.679 -11.982  1.00  1.18           C  
ATOM    899  C   TYR A  63       0.851  11.623 -12.677  1.00  1.18           C  
ATOM    900  O   TYR A  63       1.183  10.431 -12.701  1.00  1.18           O  
ATOM    901  CB  TYR A  63       2.669  12.094 -10.919  1.00  1.18           C  
ATOM    902  CG  TYR A  63       3.540  13.228 -10.389  1.00  1.18           C  
ATOM    903  CD1 TYR A  63       3.258  13.839  -9.160  1.00  1.18           C  
ATOM    904  CD2 TYR A  63       4.564  13.717 -11.174  1.00  1.18           C  
ATOM    905  CE1 TYR A  63       4.005  14.940  -8.747  1.00  1.18           C  
ATOM    906  CE2 TYR A  63       5.290  14.810 -10.752  1.00  1.18           C  
ATOM    907  CZ  TYR A  63       5.017  15.420  -9.570  1.00  1.18           C  
ATOM    908  OH  TYR A  63       5.745  16.527  -9.229  1.00  1.18           O  
ATOM    909  H   TYR A  63       1.275  14.720 -11.628  1.00  1.18           H  
ATOM    910  HA  TYR A  63       2.359  13.118 -12.756  1.00  1.18           H  
ATOM    911 1HB  TYR A  63       2.113  11.650 -10.090  1.00  1.18           H  
ATOM    912 2HB  TYR A  63       3.313  11.334 -11.346  1.00  1.18           H  
ATOM    913  HD1 TYR A  63       2.442  13.468  -8.537  1.00  1.18           H  
ATOM    914  HD2 TYR A  63       4.786  13.254 -12.137  1.00  1.18           H  
ATOM    915  HE1 TYR A  63       3.781  15.435  -7.800  1.00  1.18           H  
ATOM    916  HE2 TYR A  63       6.081  15.207 -11.365  1.00  1.18           H  
ATOM    917  HH  TYR A  63       5.846  16.587  -8.266  1.00  1.18           H  
ATOM    918  N   GLU A  64      -0.257  12.063 -13.277  1.00  1.19           N  
ATOM    919  CA  GLU A  64      -1.149  11.169 -14.014  1.00  1.19           C  
ATOM    920  C   GLU A  64      -0.608  10.876 -15.403  1.00  1.19           C  
ATOM    921  O   GLU A  64      -0.136  11.787 -16.094  1.00  1.19           O  
ATOM    922  CB  GLU A  64      -2.545  11.774 -14.120  1.00  1.19           C  
ATOM    923  CG  GLU A  64      -3.254  11.891 -12.781  1.00  1.19           C  
ATOM    924  CD  GLU A  64      -4.615  12.523 -12.870  1.00  1.19           C  
ATOM    925  OE1 GLU A  64      -5.482  11.952 -13.486  1.00  1.19           O  
ATOM    926  OE2 GLU A  64      -4.776  13.604 -12.338  1.00  1.19           O  
ATOM    927  H   GLU A  64      -0.479  13.048 -13.206  1.00  1.19           H  
ATOM    928  HA  GLU A  64      -1.217  10.226 -13.470  1.00  1.19           H  
ATOM    929 1HB  GLU A  64      -2.478  12.771 -14.554  1.00  1.19           H  
ATOM    930 2HB  GLU A  64      -3.160  11.165 -14.784  1.00  1.19           H  
ATOM    931 1HG  GLU A  64      -3.367  10.890 -12.368  1.00  1.19           H  
ATOM    932 2HG  GLU A  64      -2.625  12.449 -12.102  1.00  1.19           H  
ATOM    933  N   THR A  65      -0.778   9.634 -15.852  1.00  1.21           N  
ATOM    934  CA  THR A  65      -0.289   9.188 -17.157  1.00  1.21           C  
ATOM    935  C   THR A  65      -0.722  10.046 -18.325  1.00  1.21           C  
ATOM    936  O   THR A  65       0.037  10.218 -19.265  1.00  1.21           O  
ATOM    937  CB  THR A  65      -0.694   7.751 -17.483  1.00  1.21           C  
ATOM    938  OG1 THR A  65      -0.154   6.854 -16.501  1.00  1.21           O  
ATOM    939  CG2 THR A  65      -0.145   7.400 -18.872  1.00  1.21           C  
ATOM    940  H   THR A  65      -1.211   8.956 -15.240  1.00  1.21           H  
ATOM    941  HA  THR A  65       0.801   9.217 -17.126  1.00  1.21           H  
ATOM    942  HB  THR A  65      -1.781   7.663 -17.487  1.00  1.21           H  
ATOM    943  HG1 THR A  65      -0.404   5.951 -16.722  1.00  1.21           H  
ATOM    944 1HG2 THR A  65      -0.422   6.379 -19.128  1.00  1.21           H  
ATOM    945 2HG2 THR A  65      -0.561   8.086 -19.614  1.00  1.21           H  
ATOM    946 3HG2 THR A  65       0.943   7.491 -18.867  1.00  1.21           H  
ATOM    947  N   GLU A  66      -1.930  10.588 -18.299  1.00  1.22           N  
ATOM    948  CA  GLU A  66      -2.411  11.357 -19.443  1.00  1.22           C  
ATOM    949  C   GLU A  66      -1.510  12.557 -19.758  1.00  1.22           C  
ATOM    950  O   GLU A  66      -1.461  13.024 -20.899  1.00  1.22           O  
ATOM    951  CB  GLU A  66      -3.843  11.831 -19.206  1.00  1.22           C  
ATOM    952  CG  GLU A  66      -4.877  10.706 -19.215  1.00  1.22           C  
ATOM    953  CD  GLU A  66      -6.295  11.187 -18.981  1.00  1.22           C  
ATOM    954  OE1 GLU A  66      -6.478  12.353 -18.725  1.00  1.22           O  
ATOM    955  OE2 GLU A  66      -7.192  10.380 -19.061  1.00  1.22           O  
ATOM    956  H   GLU A  66      -2.520  10.450 -17.490  1.00  1.22           H  
ATOM    957  HA  GLU A  66      -2.411  10.700 -20.312  1.00  1.22           H  
ATOM    958 1HB  GLU A  66      -3.903  12.339 -18.242  1.00  1.22           H  
ATOM    959 2HB  GLU A  66      -4.120  12.551 -19.976  1.00  1.22           H  
ATOM    960 1HG  GLU A  66      -4.832  10.199 -20.178  1.00  1.22           H  
ATOM    961 2HG  GLU A  66      -4.610   9.984 -18.443  1.00  1.22           H  
ATOM    962  N   SER A  67      -0.785  13.072 -18.756  1.00  1.22           N  
ATOM    963  CA  SER A  67       0.097  14.209 -18.977  1.00  1.22           C  
ATOM    964  C   SER A  67       1.255  13.856 -19.921  1.00  1.22           C  
ATOM    965  O   SER A  67       1.871  14.743 -20.506  1.00  1.22           O  
ATOM    966  CB  SER A  67       0.588  14.770 -17.644  1.00  1.22           C  
ATOM    967  OG  SER A  67       1.376  13.859 -16.927  1.00  1.22           O  
ATOM    968  H   SER A  67      -0.809  12.644 -17.830  1.00  1.22           H  
ATOM    969  HA  SER A  67      -0.488  14.995 -19.455  1.00  1.22           H  
ATOM    970 1HB  SER A  67       1.164  15.676 -17.831  1.00  1.22           H  
ATOM    971 2HB  SER A  67      -0.271  15.052 -17.039  1.00  1.22           H  
ATOM    972  HG  SER A  67       0.771  13.116 -16.690  1.00  1.22           H  
ATOM    973  N   ILE A  68       1.515  12.561 -20.129  1.00  1.20           N  
ATOM    974  CA  ILE A  68       2.584  12.085 -21.000  1.00  1.20           C  
ATOM    975  C   ILE A  68       2.318  12.476 -22.454  1.00  1.20           C  
ATOM    976  O   ILE A  68       3.232  12.459 -23.279  1.00  1.20           O  
ATOM    977  CB  ILE A  68       2.775  10.552 -20.897  1.00  1.20           C  
ATOM    978  CG1 ILE A  68       4.182  10.157 -21.375  1.00  1.20           C  
ATOM    979  CG2 ILE A  68       1.780   9.842 -21.782  1.00  1.20           C  
ATOM    980  CD1 ILE A  68       4.583   8.729 -21.003  1.00  1.20           C  
ATOM    981  H   ILE A  68       0.949  11.856 -19.661  1.00  1.20           H  
ATOM    982  HA  ILE A  68       3.513  12.563 -20.691  1.00  1.20           H  
ATOM    983  HB  ILE A  68       2.629  10.226 -19.871  1.00  1.20           H  
ATOM    984 1HG1 ILE A  68       4.214  10.258 -22.444  1.00  1.20           H  
ATOM    985 2HG1 ILE A  68       4.910  10.843 -20.945  1.00  1.20           H  
ATOM    986 1HG2 ILE A  68       1.918   8.768 -21.700  1.00  1.20           H  
ATOM    987 2HG2 ILE A  68       0.788  10.096 -21.481  1.00  1.20           H  
ATOM    988 3HG2 ILE A  68       1.928  10.145 -22.814  1.00  1.20           H  
ATOM    989 1HD1 ILE A  68       5.585   8.513 -21.379  1.00  1.20           H  
ATOM    990 2HD1 ILE A  68       4.573   8.624 -19.913  1.00  1.20           H  
ATOM    991 3HD1 ILE A  68       3.883   8.021 -21.431  1.00  1.20           H  
ATOM    992  N   TYR A  69       1.058  12.808 -22.782  1.00  1.16           N  
ATOM    993  CA  TYR A  69       0.713  13.176 -24.143  1.00  1.16           C  
ATOM    994  C   TYR A  69       0.663  14.702 -24.318  1.00  1.16           C  
ATOM    995  O   TYR A  69       0.283  15.205 -25.379  1.00  1.16           O  
ATOM    996  CB  TYR A  69      -0.643  12.574 -24.503  1.00  1.16           C  
ATOM    997  CG  TYR A  69      -0.676  11.063 -24.416  1.00  1.16           C  
ATOM    998  CD1 TYR A  69      -1.300  10.467 -23.331  1.00  1.16           C  
ATOM    999  CD2 TYR A  69      -0.080  10.279 -25.386  1.00  1.16           C  
ATOM   1000  CE1 TYR A  69      -1.333   9.093 -23.211  1.00  1.16           C  
ATOM   1001  CE2 TYR A  69      -0.112   8.900 -25.269  1.00  1.16           C  
ATOM   1002  CZ  TYR A  69      -0.734   8.309 -24.185  1.00  1.16           C  
ATOM   1003  OH  TYR A  69      -0.763   6.937 -24.069  1.00  1.16           O  
ATOM   1004  H   TYR A  69       0.323  12.818 -22.071  1.00  1.16           H  
ATOM   1005  HA  TYR A  69       1.475  12.785 -24.816  1.00  1.16           H  
ATOM   1006 1HB  TYR A  69      -1.402  12.969 -23.823  1.00  1.16           H  
ATOM   1007 2HB  TYR A  69      -0.918  12.867 -25.514  1.00  1.16           H  
ATOM   1008  HD1 TYR A  69      -1.762  11.089 -22.571  1.00  1.16           H  
ATOM   1009  HD2 TYR A  69       0.417  10.743 -26.238  1.00  1.16           H  
ATOM   1010  HE1 TYR A  69      -1.824   8.633 -22.353  1.00  1.16           H  
ATOM   1011  HE2 TYR A  69       0.359   8.277 -26.031  1.00  1.16           H  
ATOM   1012  HH  TYR A  69      -0.388   6.544 -24.862  1.00  1.16           H  
ATOM   1013  N   ASN A  70       1.052  15.444 -23.279  1.00  1.10           N  
ATOM   1014  CA  ASN A  70       1.118  16.899 -23.331  1.00  1.10           C  
ATOM   1015  C   ASN A  70       2.263  17.267 -24.268  1.00  1.10           C  
ATOM   1016  O   ASN A  70       3.282  16.586 -24.238  1.00  1.10           O  
ATOM   1017  CB  ASN A  70       1.374  17.494 -21.951  1.00  1.10           C  
ATOM   1018  CG  ASN A  70       1.228  19.005 -21.898  1.00  1.10           C  
ATOM   1019  OD1 ASN A  70       2.125  19.778 -22.298  1.00  1.10           O  
ATOM   1020  ND2 ASN A  70       0.090  19.448 -21.414  1.00  1.10           N  
ATOM   1021  H   ASN A  70       1.344  14.991 -22.412  1.00  1.10           H  
ATOM   1022  HA  ASN A  70       0.175  17.274 -23.716  1.00  1.10           H  
ATOM   1023 1HB  ASN A  70       0.686  17.049 -21.232  1.00  1.10           H  
ATOM   1024 2HB  ASN A  70       2.377  17.231 -21.631  1.00  1.10           H  
ATOM   1025 1HD2 ASN A  70      -0.079  20.431 -21.354  1.00  1.10           H  
ATOM   1026 2HD2 ASN A  70      -0.607  18.800 -21.106  1.00  1.10           H  
ATOM   1027  N   PRO A  71       2.176  18.307 -25.108  1.00  1.03           N  
ATOM   1028  CA  PRO A  71       3.283  18.782 -25.930  1.00  1.03           C  
ATOM   1029  C   PRO A  71       4.604  18.944 -25.152  1.00  1.03           C  
ATOM   1030  O   PRO A  71       5.678  18.761 -25.722  1.00  1.03           O  
ATOM   1031  CB  PRO A  71       2.743  20.122 -26.430  1.00  1.03           C  
ATOM   1032  CG  PRO A  71       1.238  19.905 -26.513  1.00  1.03           C  
ATOM   1033  CD  PRO A  71       0.898  19.027 -25.331  1.00  1.03           C  
ATOM   1034  HA  PRO A  71       3.421  18.085 -26.770  1.00  1.03           H  
ATOM   1035 1HB  PRO A  71       3.025  20.924 -25.730  1.00  1.03           H  
ATOM   1036 2HB  PRO A  71       3.195  20.370 -27.401  1.00  1.03           H  
ATOM   1037 1HG  PRO A  71       0.716  20.874 -26.486  1.00  1.03           H  
ATOM   1038 2HG  PRO A  71       0.979  19.433 -27.472  1.00  1.03           H  
ATOM   1039 1HD  PRO A  71       0.616  19.648 -24.482  1.00  1.03           H  
ATOM   1040 2HD  PRO A  71       0.101  18.328 -25.633  1.00  1.03           H  
ATOM   1041  N   ARG A  72       4.539  19.288 -23.853  1.00  0.95           N  
ATOM   1042  CA  ARG A  72       5.754  19.432 -23.048  1.00  0.95           C  
ATOM   1043  C   ARG A  72       6.145  18.145 -22.323  1.00  0.95           C  
ATOM   1044  O   ARG A  72       7.132  18.127 -21.594  1.00  0.95           O  
ATOM   1045  CB  ARG A  72       5.587  20.486 -21.970  1.00  0.95           C  
ATOM   1046  CG  ARG A  72       5.426  21.908 -22.425  1.00  0.95           C  
ATOM   1047  CD  ARG A  72       5.298  22.812 -21.247  1.00  0.95           C  
ATOM   1048  NE  ARG A  72       5.226  24.216 -21.634  1.00  0.95           N  
ATOM   1049  CZ  ARG A  72       5.266  25.256 -20.776  1.00  0.95           C  
ATOM   1050  NH1 ARG A  72       5.383  25.049 -19.490  1.00  0.95           N  
ATOM   1051  NH2 ARG A  72       5.188  26.491 -21.235  1.00  0.95           N  
ATOM   1052  H   ARG A  72       3.644  19.449 -23.397  1.00  0.95           H  
ATOM   1053  HA  ARG A  72       6.572  19.724 -23.707  1.00  0.95           H  
ATOM   1054 1HB  ARG A  72       4.706  20.241 -21.370  1.00  0.95           H  
ATOM   1055 2HB  ARG A  72       6.442  20.451 -21.301  1.00  0.95           H  
ATOM   1056 1HG  ARG A  72       6.295  22.210 -23.010  1.00  0.95           H  
ATOM   1057 2HG  ARG A  72       4.521  21.993 -23.032  1.00  0.95           H  
ATOM   1058 1HD  ARG A  72       4.384  22.562 -20.704  1.00  0.95           H  
ATOM   1059 2HD  ARG A  72       6.144  22.672 -20.591  1.00  0.95           H  
ATOM   1060  HE  ARG A  72       5.134  24.425 -22.620  1.00  0.95           H  
ATOM   1061 1HH1 ARG A  72       5.448  24.105 -19.135  1.00  0.95           H  
ATOM   1062 2HH1 ARG A  72       5.415  25.835 -18.855  1.00  0.95           H  
ATOM   1063 1HH2 ARG A  72       5.097  26.656 -22.229  1.00  0.95           H  
ATOM   1064 2HH2 ARG A  72       5.217  27.272 -20.596  1.00  0.95           H  
ATOM   1065  N   GLY A  73       5.303  17.113 -22.423  1.00  0.88           N  
ATOM   1066  CA  GLY A  73       5.468  15.819 -21.747  1.00  0.88           C  
ATOM   1067  C   GLY A  73       5.018  15.856 -20.279  1.00  0.88           C  
ATOM   1068  O   GLY A  73       5.087  14.855 -19.562  1.00  0.88           O  
ATOM   1069  H   GLY A  73       4.523  17.181 -23.061  1.00  0.88           H  
ATOM   1070 1HA  GLY A  73       4.886  15.065 -22.282  1.00  0.88           H  
ATOM   1071 2HA  GLY A  73       6.508  15.512 -21.804  1.00  0.88           H  
ATOM   1072  N   THR A  74       4.571  17.029 -19.847  1.00  0.82           N  
ATOM   1073  CA  THR A  74       4.179  17.296 -18.474  1.00  0.82           C  
ATOM   1074  C   THR A  74       3.199  18.460 -18.403  1.00  0.82           C  
ATOM   1075  O   THR A  74       3.129  19.264 -19.332  1.00  0.82           O  
ATOM   1076  CB  THR A  74       5.414  17.651 -17.663  1.00  0.82           C  
ATOM   1077  OG1 THR A  74       5.072  17.730 -16.277  1.00  0.82           O  
ATOM   1078  CG2 THR A  74       5.961  18.979 -18.147  1.00  0.82           C  
ATOM   1079  H   THR A  74       4.535  17.780 -20.514  1.00  0.82           H  
ATOM   1080  HA  THR A  74       3.705  16.405 -18.058  1.00  0.82           H  
ATOM   1081  HB  THR A  74       6.183  16.883 -17.790  1.00  0.82           H  
ATOM   1082  HG1 THR A  74       5.131  16.830 -15.900  1.00  0.82           H  
ATOM   1083 1HG2 THR A  74       6.825  19.235 -17.576  1.00  0.82           H  
ATOM   1084 2HG2 THR A  74       6.229  18.899 -19.198  1.00  0.82           H  
ATOM   1085 3HG2 THR A  74       5.203  19.746 -18.022  1.00  0.82           H  
ATOM   1086  N   SER A  75       2.453  18.585 -17.306  1.00  0.78           N  
ATOM   1087  CA  SER A  75       1.567  19.738 -17.198  1.00  0.78           C  
ATOM   1088  C   SER A  75       2.370  21.022 -17.045  1.00  0.78           C  
ATOM   1089  O   SER A  75       3.449  21.024 -16.438  1.00  0.78           O  
ATOM   1090  CB  SER A  75       0.652  19.616 -15.989  1.00  0.78           C  
ATOM   1091  OG  SER A  75       1.384  19.717 -14.769  1.00  0.78           O  
ATOM   1092  H   SER A  75       2.530  17.908 -16.554  1.00  0.78           H  
ATOM   1093  HA  SER A  75       0.967  19.807 -18.107  1.00  0.78           H  
ATOM   1094 1HB  SER A  75      -0.088  20.413 -16.030  1.00  0.78           H  
ATOM   1095 2HB  SER A  75       0.116  18.670 -16.017  1.00  0.78           H  
ATOM   1096  HG  SER A  75       1.489  18.799 -14.414  1.00  0.78           H  
ATOM   1097  N   SER A  76       1.777  22.145 -17.456  1.00  0.74           N  
ATOM   1098  CA  SER A  76       2.430  23.427 -17.247  1.00  0.74           C  
ATOM   1099  C   SER A  76       2.527  23.755 -15.762  1.00  0.74           C  
ATOM   1100  O   SER A  76       3.412  24.500 -15.342  1.00  0.74           O  
ATOM   1101  CB  SER A  76       1.679  24.513 -17.995  1.00  0.74           C  
ATOM   1102  OG  SER A  76       0.393  24.703 -17.466  1.00  0.74           O  
ATOM   1103  H   SER A  76       0.893  22.100 -17.942  1.00  0.74           H  
ATOM   1104  HA  SER A  76       3.441  23.366 -17.651  1.00  0.74           H  
ATOM   1105 1HB  SER A  76       2.240  25.446 -17.945  1.00  0.74           H  
ATOM   1106 2HB  SER A  76       1.604  24.234 -19.045  1.00  0.74           H  
ATOM   1107  HG  SER A  76       0.514  25.168 -16.633  1.00  0.74           H  
ATOM   1108  N   ALA A  77       1.627  23.167 -14.962  1.00  0.72           N  
ATOM   1109  CA  ALA A  77       1.644  23.359 -13.522  1.00  0.72           C  
ATOM   1110  C   ALA A  77       2.922  22.783 -12.943  1.00  0.72           C  
ATOM   1111  O   ALA A  77       3.589  23.429 -12.143  1.00  0.72           O  
ATOM   1112  CB  ALA A  77       0.438  22.697 -12.881  1.00  0.72           C  
ATOM   1113  H   ALA A  77       0.929  22.569 -15.378  1.00  0.72           H  
ATOM   1114  HA  ALA A  77       1.624  24.428 -13.314  1.00  0.72           H  
ATOM   1115 1HB  ALA A  77       0.473  22.863 -11.812  1.00  0.72           H  
ATOM   1116 2HB  ALA A  77      -0.476  23.124 -13.289  1.00  0.72           H  
ATOM   1117 3HB  ALA A  77       0.460  21.625 -13.081  1.00  0.72           H  
ATOM   1118  N   CYS A  78       3.317  21.595 -13.408  1.00  0.71           N  
ATOM   1119  CA  CYS A  78       4.540  20.982 -12.900  1.00  0.71           C  
ATOM   1120  C   CYS A  78       5.712  21.883 -13.203  1.00  0.71           C  
ATOM   1121  O   CYS A  78       6.552  22.146 -12.342  1.00  0.71           O  
ATOM   1122  CB  CYS A  78       4.800  19.625 -13.523  1.00  0.71           C  
ATOM   1123  SG  CYS A  78       6.239  18.747 -12.815  1.00  0.71           S  
ATOM   1124  H   CYS A  78       2.740  21.086 -14.081  1.00  0.71           H  
ATOM   1125  HA  CYS A  78       4.450  20.864 -11.820  1.00  0.71           H  
ATOM   1126 1HB  CYS A  78       3.929  18.995 -13.434  1.00  0.71           H  
ATOM   1127 2HB  CYS A  78       4.982  19.755 -14.592  1.00  0.71           H  
ATOM   1128  HG  CYS A  78       5.698  18.547 -11.611  1.00  0.71           H  
ATOM   1129  N   VAL A  79       5.764  22.376 -14.433  1.00  0.70           N  
ATOM   1130  CA  VAL A  79       6.868  23.230 -14.825  1.00  0.70           C  
ATOM   1131  C   VAL A  79       6.905  24.491 -13.967  1.00  0.70           C  
ATOM   1132  O   VAL A  79       7.965  24.900 -13.486  1.00  0.70           O  
ATOM   1133  CB  VAL A  79       6.733  23.601 -16.301  1.00  0.70           C  
ATOM   1134  CG1 VAL A  79       7.758  24.652 -16.661  1.00  0.70           C  
ATOM   1135  CG2 VAL A  79       6.924  22.352 -17.133  1.00  0.70           C  
ATOM   1136  H   VAL A  79       5.029  22.124 -15.101  1.00  0.70           H  
ATOM   1137  HA  VAL A  79       7.798  22.682 -14.689  1.00  0.70           H  
ATOM   1138  HB  VAL A  79       5.746  24.022 -16.478  1.00  0.70           H  
ATOM   1139 1HG1 VAL A  79       7.657  24.919 -17.701  1.00  0.70           H  
ATOM   1140 2HG1 VAL A  79       7.610  25.540 -16.043  1.00  0.70           H  
ATOM   1141 3HG1 VAL A  79       8.740  24.246 -16.485  1.00  0.70           H  
ATOM   1142 1HG2 VAL A  79       6.826  22.585 -18.186  1.00  0.70           H  
ATOM   1143 2HG2 VAL A  79       7.916  21.941 -16.941  1.00  0.70           H  
ATOM   1144 3HG2 VAL A  79       6.162  21.625 -16.846  1.00  0.70           H  
ATOM   1145  N   ALA A  80       5.744  25.113 -13.765  1.00  0.70           N  
ATOM   1146  CA  ALA A  80       5.669  26.312 -12.946  1.00  0.70           C  
ATOM   1147  C   ALA A  80       6.120  26.037 -11.515  1.00  0.70           C  
ATOM   1148  O   ALA A  80       6.815  26.859 -10.900  1.00  0.70           O  
ATOM   1149  CB  ALA A  80       4.251  26.832 -12.939  1.00  0.70           C  
ATOM   1150  H   ALA A  80       4.892  24.752 -14.192  1.00  0.70           H  
ATOM   1151  HA  ALA A  80       6.333  27.061 -13.378  1.00  0.70           H  
ATOM   1152 1HB  ALA A  80       4.197  27.740 -12.344  1.00  0.70           H  
ATOM   1153 2HB  ALA A  80       3.939  27.042 -13.962  1.00  0.70           H  
ATOM   1154 3HB  ALA A  80       3.595  26.073 -12.507  1.00  0.70           H  
ATOM   1155  N   ASP A  81       5.749  24.869 -10.984  1.00  0.70           N  
ATOM   1156  CA  ASP A  81       6.128  24.496  -9.632  1.00  0.70           C  
ATOM   1157  C   ASP A  81       7.637  24.342  -9.537  1.00  0.70           C  
ATOM   1158  O   ASP A  81       8.256  24.856  -8.607  1.00  0.70           O  
ATOM   1159  CB  ASP A  81       5.401  23.215  -9.237  1.00  0.70           C  
ATOM   1160  CG  ASP A  81       3.883  23.457  -8.983  1.00  0.70           C  
ATOM   1161  OD1 ASP A  81       3.477  24.584  -8.814  1.00  0.70           O  
ATOM   1162  OD2 ASP A  81       3.146  22.494  -8.978  1.00  0.70           O  
ATOM   1163  H   ASP A  81       5.162  24.233 -11.525  1.00  0.70           H  
ATOM   1164  HA  ASP A  81       5.819  25.290  -8.954  1.00  0.70           H  
ATOM   1165 1HB  ASP A  81       5.511  22.478 -10.029  1.00  0.70           H  
ATOM   1166 2HB  ASP A  81       5.849  22.800  -8.341  1.00  0.70           H  
ATOM   1167  N   ILE A  82       8.245  23.749 -10.556  1.00  0.70           N  
ATOM   1168  CA  ILE A  82       9.690  23.593 -10.580  1.00  0.70           C  
ATOM   1169  C   ILE A  82      10.372  24.931 -10.607  1.00  0.70           C  
ATOM   1170  O   ILE A  82      11.309  25.174  -9.845  1.00  0.70           O  
ATOM   1171  CB  ILE A  82      10.128  22.802 -11.797  1.00  0.70           C  
ATOM   1172  CG1 ILE A  82       9.682  21.470 -11.649  1.00  0.70           C  
ATOM   1173  CG2 ILE A  82      11.628  22.862 -11.967  1.00  0.70           C  
ATOM   1174  CD1 ILE A  82       9.753  20.695 -12.845  1.00  0.70           C  
ATOM   1175  H   ILE A  82       7.681  23.352 -11.310  1.00  0.70           H  
ATOM   1176  HA  ILE A  82       9.994  23.061  -9.681  1.00  0.70           H  
ATOM   1177  HB  ILE A  82       9.647  23.214 -12.679  1.00  0.70           H  
ATOM   1178 1HG1 ILE A  82      10.297  21.029 -10.924  1.00  0.70           H  
ATOM   1179 2HG1 ILE A  82       8.665  21.477 -11.295  1.00  0.70           H  
ATOM   1180 1HG2 ILE A  82      11.906  22.301 -12.845  1.00  0.70           H  
ATOM   1181 2HG2 ILE A  82      11.943  23.894 -12.082  1.00  0.70           H  
ATOM   1182 3HG2 ILE A  82      12.106  22.438 -11.114  1.00  0.70           H  
ATOM   1183 1HD1 ILE A  82       9.411  19.685 -12.637  1.00  0.70           H  
ATOM   1184 2HD1 ILE A  82       9.116  21.163 -13.580  1.00  0.70           H  
ATOM   1185 3HD1 ILE A  82      10.753  20.667 -13.213  1.00  0.70           H  
ATOM   1186  N   GLN A  83       9.887  25.826 -11.463  1.00  0.72           N  
ATOM   1187  CA  GLN A  83      10.505  27.130 -11.539  1.00  0.72           C  
ATOM   1188  C   GLN A  83      10.367  27.870 -10.223  1.00  0.72           C  
ATOM   1189  O   GLN A  83      11.312  28.528  -9.772  1.00  0.72           O  
ATOM   1190  CB  GLN A  83       9.882  27.966 -12.649  1.00  0.72           C  
ATOM   1191  CG  GLN A  83      10.205  27.488 -14.019  1.00  0.72           C  
ATOM   1192  CD  GLN A  83       9.613  28.350 -15.060  1.00  0.72           C  
ATOM   1193  OE1 GLN A  83       8.528  28.927 -14.912  1.00  0.72           O  
ATOM   1194  NE2 GLN A  83      10.341  28.475 -16.144  1.00  0.72           N  
ATOM   1195  H   GLN A  83       9.105  25.581 -12.075  1.00  0.72           H  
ATOM   1196  HA  GLN A  83      11.559  26.989 -11.749  1.00  0.72           H  
ATOM   1197 1HB  GLN A  83       8.796  27.955 -12.537  1.00  0.72           H  
ATOM   1198 2HB  GLN A  83      10.213  28.998 -12.559  1.00  0.72           H  
ATOM   1199 1HG  GLN A  83      11.281  27.467 -14.161  1.00  0.72           H  
ATOM   1200 2HG  GLN A  83       9.794  26.491 -14.137  1.00  0.72           H  
ATOM   1201 1HE2 GLN A  83      10.029  29.060 -16.894  1.00  0.72           H  
ATOM   1202 2HE2 GLN A  83      11.231  27.966 -16.212  1.00  0.72           H  
ATOM   1203  N   SER A  84       9.209  27.722  -9.575  1.00  0.74           N  
ATOM   1204  CA  SER A  84       8.964  28.371  -8.306  1.00  0.74           C  
ATOM   1205  C   SER A  84       9.931  27.834  -7.259  1.00  0.74           C  
ATOM   1206  O   SER A  84      10.505  28.601  -6.490  1.00  0.74           O  
ATOM   1207  CB  SER A  84       7.528  28.124  -7.877  1.00  0.74           C  
ATOM   1208  OG  SER A  84       6.629  28.714  -8.783  1.00  0.74           O  
ATOM   1209  H   SER A  84       8.457  27.177  -9.996  1.00  0.74           H  
ATOM   1210  HA  SER A  84       9.128  29.442  -8.421  1.00  0.74           H  
ATOM   1211 1HB  SER A  84       7.339  27.058  -7.816  1.00  0.74           H  
ATOM   1212 2HB  SER A  84       7.375  28.539  -6.883  1.00  0.74           H  
ATOM   1213  HG  SER A  84       6.682  28.160  -9.601  1.00  0.74           H  
ATOM   1214  N   TYR A  85      10.159  26.523  -7.258  1.00  0.76           N  
ATOM   1215  CA  TYR A  85      11.071  25.916  -6.300  1.00  0.76           C  
ATOM   1216  C   TYR A  85      12.511  26.369  -6.543  1.00  0.76           C  
ATOM   1217  O   TYR A  85      13.243  26.660  -5.594  1.00  0.76           O  
ATOM   1218  CB  TYR A  85      10.933  24.403  -6.351  1.00  0.76           C  
ATOM   1219  CG  TYR A  85       9.581  23.964  -5.866  1.00  0.76           C  
ATOM   1220  CD1 TYR A  85       8.929  22.867  -6.435  1.00  0.76           C  
ATOM   1221  CD2 TYR A  85       8.972  24.689  -4.861  1.00  0.76           C  
ATOM   1222  CE1 TYR A  85       7.668  22.509  -5.980  1.00  0.76           C  
ATOM   1223  CE2 TYR A  85       7.724  24.333  -4.408  1.00  0.76           C  
ATOM   1224  CZ  TYR A  85       7.068  23.250  -4.956  1.00  0.76           C  
ATOM   1225  OH  TYR A  85       5.815  22.909  -4.482  1.00  0.76           O  
ATOM   1226  H   TYR A  85       9.653  25.926  -7.914  1.00  0.76           H  
ATOM   1227  HA  TYR A  85      10.790  26.251  -5.303  1.00  0.76           H  
ATOM   1228 1HB  TYR A  85      11.054  24.062  -7.374  1.00  0.76           H  
ATOM   1229 2HB  TYR A  85      11.695  23.937  -5.737  1.00  0.76           H  
ATOM   1230  HD1 TYR A  85       9.405  22.304  -7.237  1.00  0.76           H  
ATOM   1231  HD2 TYR A  85       9.479  25.546  -4.425  1.00  0.76           H  
ATOM   1232  HE1 TYR A  85       7.151  21.669  -6.420  1.00  0.76           H  
ATOM   1233  HE2 TYR A  85       7.250  24.909  -3.613  1.00  0.76           H  
ATOM   1234  HH  TYR A  85       5.526  23.573  -3.845  1.00  0.76           H  
ATOM   1235  N   LEU A  86      12.918  26.470  -7.816  1.00  0.79           N  
ATOM   1236  CA  LEU A  86      14.269  26.932  -8.129  1.00  0.79           C  
ATOM   1237  C   LEU A  86      14.446  28.378  -7.657  1.00  0.79           C  
ATOM   1238  O   LEU A  86      15.491  28.735  -7.102  1.00  0.79           O  
ATOM   1239  CB  LEU A  86      14.524  26.817  -9.637  1.00  0.79           C  
ATOM   1240  CG  LEU A  86      14.640  25.366 -10.194  1.00  0.79           C  
ATOM   1241  CD1 LEU A  86      14.665  25.369 -11.710  1.00  0.79           C  
ATOM   1242  CD2 LEU A  86      15.914  24.718  -9.656  1.00  0.79           C  
ATOM   1243  H   LEU A  86      12.286  26.201  -8.571  1.00  0.79           H  
ATOM   1244  HA  LEU A  86      14.983  26.303  -7.601  1.00  0.79           H  
ATOM   1245 1HB  LEU A  86      13.689  27.289 -10.141  1.00  0.79           H  
ATOM   1246 2HB  LEU A  86      15.434  27.355  -9.886  1.00  0.79           H  
ATOM   1247  HG  LEU A  86      13.780  24.808  -9.883  1.00  0.79           H  
ATOM   1248 1HD1 LEU A  86      14.734  24.342 -12.073  1.00  0.79           H  
ATOM   1249 2HD1 LEU A  86      13.750  25.818 -12.087  1.00  0.79           H  
ATOM   1250 3HD1 LEU A  86      15.524  25.936 -12.054  1.00  0.79           H  
ATOM   1251 1HD2 LEU A  86      15.991  23.697 -10.033  1.00  0.79           H  
ATOM   1252 2HD2 LEU A  86      16.783  25.289  -9.983  1.00  0.79           H  
ATOM   1253 3HD2 LEU A  86      15.881  24.699  -8.566  1.00  0.79           H  
ATOM   1254  N   LEU A  87      13.404  29.200  -7.845  1.00  0.83           N  
ATOM   1255  CA  LEU A  87      13.421  30.583  -7.393  1.00  0.83           C  
ATOM   1256  C   LEU A  87      13.496  30.687  -5.886  1.00  0.83           C  
ATOM   1257  O   LEU A  87      14.342  31.403  -5.353  1.00  0.83           O  
ATOM   1258  CB  LEU A  87      12.172  31.326  -7.868  1.00  0.83           C  
ATOM   1259  CG  LEU A  87      12.035  32.752  -7.339  1.00  0.83           C  
ATOM   1260  CD1 LEU A  87      13.195  33.588  -7.806  1.00  0.83           C  
ATOM   1261  CD2 LEU A  87      10.721  33.330  -7.798  1.00  0.83           C  
ATOM   1262  H   LEU A  87      12.577  28.856  -8.334  1.00  0.83           H  
ATOM   1263  HA  LEU A  87      14.299  31.068  -7.809  1.00  0.83           H  
ATOM   1264 1HB  LEU A  87      12.179  31.359  -8.957  1.00  0.83           H  
ATOM   1265 2HB  LEU A  87      11.295  30.770  -7.551  1.00  0.83           H  
ATOM   1266  HG  LEU A  87      12.053  32.726  -6.258  1.00  0.83           H  
ATOM   1267 1HD1 LEU A  87      13.099  34.598  -7.411  1.00  0.83           H  
ATOM   1268 2HD1 LEU A  87      14.127  33.147  -7.449  1.00  0.83           H  
ATOM   1269 3HD1 LEU A  87      13.192  33.624  -8.890  1.00  0.83           H  
ATOM   1270 1HD2 LEU A  87      10.613  34.342  -7.406  1.00  0.83           H  
ATOM   1271 2HD2 LEU A  87      10.697  33.355  -8.887  1.00  0.83           H  
ATOM   1272 3HD2 LEU A  87       9.906  32.707  -7.429  1.00  0.83           H  
ATOM   1273  N   LEU A  88      12.624  29.975  -5.186  1.00  0.86           N  
ATOM   1274  CA  LEU A  88      12.597  30.076  -3.741  1.00  0.86           C  
ATOM   1275  C   LEU A  88      13.899  29.607  -3.142  1.00  0.86           C  
ATOM   1276  O   LEU A  88      14.412  30.219  -2.201  1.00  0.86           O  
ATOM   1277  CB  LEU A  88      11.441  29.248  -3.193  1.00  0.86           C  
ATOM   1278  CG  LEU A  88      10.056  29.807  -3.516  1.00  0.86           C  
ATOM   1279  CD1 LEU A  88       9.001  28.792  -3.104  1.00  0.86           C  
ATOM   1280  CD2 LEU A  88       9.882  31.137  -2.803  1.00  0.86           C  
ATOM   1281  H   LEU A  88      11.949  29.381  -5.666  1.00  0.86           H  
ATOM   1282  HA  LEU A  88      12.445  31.117  -3.472  1.00  0.86           H  
ATOM   1283 1HB  LEU A  88      11.503  28.247  -3.626  1.00  0.86           H  
ATOM   1284 2HB  LEU A  88      11.540  29.168  -2.112  1.00  0.86           H  
ATOM   1285  HG  LEU A  88       9.967  29.974  -4.582  1.00  0.86           H  
ATOM   1286 1HD1 LEU A  88       8.011  29.179  -3.341  1.00  0.86           H  
ATOM   1287 2HD1 LEU A  88       9.168  27.864  -3.651  1.00  0.86           H  
ATOM   1288 3HD1 LEU A  88       9.074  28.603  -2.034  1.00  0.86           H  
ATOM   1289 1HD2 LEU A  88       8.900  31.547  -3.035  1.00  0.86           H  
ATOM   1290 2HD2 LEU A  88       9.969  30.987  -1.727  1.00  0.86           H  
ATOM   1291 3HD2 LEU A  88      10.651  31.828  -3.137  1.00  0.86           H  
ATOM   1292  N   ALA A  89      14.466  28.538  -3.695  1.00  0.90           N  
ATOM   1293  CA  ALA A  89      15.731  28.053  -3.197  1.00  0.90           C  
ATOM   1294  C   ALA A  89      16.814  29.113  -3.405  1.00  0.90           C  
ATOM   1295  O   ALA A  89      17.600  29.390  -2.498  1.00  0.90           O  
ATOM   1296  CB  ALA A  89      16.077  26.757  -3.894  1.00  0.90           C  
ATOM   1297  H   ALA A  89      14.010  28.040  -4.462  1.00  0.90           H  
ATOM   1298  HA  ALA A  89      15.629  27.868  -2.127  1.00  0.90           H  
ATOM   1299 1HB  ALA A  89      16.985  26.361  -3.505  1.00  0.90           H  
ATOM   1300 2HB  ALA A  89      15.278  26.037  -3.721  1.00  0.90           H  
ATOM   1301 3HB  ALA A  89      16.174  26.936  -4.967  1.00  0.90           H  
ATOM   1302  N   ALA A  90      16.810  29.765  -4.581  1.00  0.93           N  
ATOM   1303  CA  ALA A  90      17.764  30.830  -4.890  1.00  0.93           C  
ATOM   1304  C   ALA A  90      17.613  32.015  -3.938  1.00  0.93           C  
ATOM   1305  O   ALA A  90      18.594  32.647  -3.553  1.00  0.93           O  
ATOM   1306  CB  ALA A  90      17.580  31.286  -6.328  1.00  0.93           C  
ATOM   1307  H   ALA A  90      16.147  29.496  -5.310  1.00  0.93           H  
ATOM   1308  HA  ALA A  90      18.764  30.435  -4.774  1.00  0.93           H  
ATOM   1309 1HB  ALA A  90      18.310  32.055  -6.559  1.00  0.93           H  
ATOM   1310 2HB  ALA A  90      17.717  30.435  -6.997  1.00  0.93           H  
ATOM   1311 3HB  ALA A  90      16.580  31.687  -6.459  1.00  0.93           H  
ATOM   1312  N   ILE A  91      16.377  32.325  -3.555  1.00  0.95           N  
ATOM   1313  CA  ILE A  91      16.115  33.419  -2.625  1.00  0.95           C  
ATOM   1314  C   ILE A  91      16.600  33.090  -1.219  1.00  0.95           C  
ATOM   1315  O   ILE A  91      17.245  33.911  -0.564  1.00  0.95           O  
ATOM   1316  CB  ILE A  91      14.613  33.766  -2.570  1.00  0.95           C  
ATOM   1317  CG1 ILE A  91      14.150  34.361  -3.909  1.00  0.95           C  
ATOM   1318  CG2 ILE A  91      14.332  34.723  -1.425  1.00  0.95           C  
ATOM   1319  CD1 ILE A  91      12.648  34.449  -4.031  1.00  0.95           C  
ATOM   1320  H   ILE A  91      15.595  31.796  -3.941  1.00  0.95           H  
ATOM   1321  HA  ILE A  91      16.657  34.296  -2.973  1.00  0.95           H  
ATOM   1322  HB  ILE A  91      14.046  32.850  -2.413  1.00  0.95           H  
ATOM   1323 1HG1 ILE A  91      14.563  35.363  -4.009  1.00  0.95           H  
ATOM   1324 2HG1 ILE A  91      14.531  33.753  -4.722  1.00  0.95           H  
ATOM   1325 1HG2 ILE A  91      13.266  34.941  -1.389  1.00  0.95           H  
ATOM   1326 2HG2 ILE A  91      14.639  34.268  -0.485  1.00  0.95           H  
ATOM   1327 3HG2 ILE A  91      14.888  35.647  -1.578  1.00  0.95           H  
ATOM   1328 1HD1 ILE A  91      12.385  34.882  -4.993  1.00  0.95           H  
ATOM   1329 2HD1 ILE A  91      12.226  33.456  -3.954  1.00  0.95           H  
ATOM   1330 3HD1 ILE A  91      12.254  35.075  -3.235  1.00  0.95           H  
ATOM   1331  N   ARG A  92      16.273  31.889  -0.742  1.00  0.95           N  
ATOM   1332  CA  ARG A  92      16.667  31.475   0.599  1.00  0.95           C  
ATOM   1333  C   ARG A  92      18.166  31.239   0.769  1.00  0.95           C  
ATOM   1334  O   ARG A  92      18.739  31.575   1.810  1.00  0.95           O  
ATOM   1335  CB  ARG A  92      15.946  30.196   0.998  1.00  0.95           C  
ATOM   1336  CG  ARG A  92      14.468  30.346   1.298  1.00  0.95           C  
ATOM   1337  CD  ARG A  92      13.835  29.039   1.706  1.00  0.95           C  
ATOM   1338  NE  ARG A  92      14.472  28.492   2.910  1.00  0.95           N  
ATOM   1339  CZ  ARG A  92      14.241  28.944   4.172  1.00  0.95           C  
ATOM   1340  NH1 ARG A  92      13.409  29.948   4.367  1.00  0.95           N  
ATOM   1341  NH2 ARG A  92      14.847  28.398   5.206  1.00  0.95           N  
ATOM   1342  H   ARG A  92      15.728  31.252  -1.322  1.00  0.95           H  
ATOM   1343  HA  ARG A  92      16.368  32.262   1.288  1.00  0.95           H  
ATOM   1344 1HB  ARG A  92      16.036  29.472   0.183  1.00  0.95           H  
ATOM   1345 2HB  ARG A  92      16.429  29.761   1.871  1.00  0.95           H  
ATOM   1346 1HG  ARG A  92      14.332  31.066   2.103  1.00  0.95           H  
ATOM   1347 2HG  ARG A  92      13.961  30.705   0.399  1.00  0.95           H  
ATOM   1348 1HD  ARG A  92      12.775  29.181   1.914  1.00  0.95           H  
ATOM   1349 2HD  ARG A  92      13.949  28.309   0.901  1.00  0.95           H  
ATOM   1350  HE  ARG A  92      15.078  27.657   2.788  1.00  0.95           H  
ATOM   1351 1HH1 ARG A  92      12.940  30.372   3.581  1.00  0.95           H  
ATOM   1352 2HH1 ARG A  92      13.238  30.290   5.304  1.00  0.95           H  
ATOM   1353 1HH2 ARG A  92      15.514  27.626   5.074  1.00  0.95           H  
ATOM   1354 2HH2 ARG A  92      14.661  28.744   6.153  1.00  0.95           H  
ATOM   1355  N   SER A  93      18.801  30.660  -0.241  1.00  0.93           N  
ATOM   1356  CA  SER A  93      20.207  30.318  -0.162  1.00  0.93           C  
ATOM   1357  C   SER A  93      20.996  30.714  -1.412  1.00  0.93           C  
ATOM   1358  O   SER A  93      21.568  29.845  -2.065  1.00  0.93           O  
ATOM   1359  CB  SER A  93      20.314  28.837   0.052  1.00  0.93           C  
ATOM   1360  OG  SER A  93      19.701  28.458   1.257  1.00  0.93           O  
ATOM   1361  H   SER A  93      18.287  30.405  -1.084  1.00  0.93           H  
ATOM   1362  HA  SER A  93      20.634  30.806   0.709  1.00  0.93           H  
ATOM   1363 1HB  SER A  93      19.843  28.334  -0.783  1.00  0.93           H  
ATOM   1364 2HB  SER A  93      21.359  28.548   0.068  1.00  0.93           H  
ATOM   1365  HG  SER A  93      20.045  29.060   1.927  1.00  0.93           H  
ATOM   1366  N   PRO A  94      21.140  32.010  -1.728  1.00  0.90           N  
ATOM   1367  CA  PRO A  94      21.727  32.526  -2.960  1.00  0.90           C  
ATOM   1368  C   PRO A  94      23.191  32.146  -3.156  1.00  0.90           C  
ATOM   1369  O   PRO A  94      23.695  32.160  -4.278  1.00  0.90           O  
ATOM   1370  CB  PRO A  94      21.579  34.045  -2.786  1.00  0.90           C  
ATOM   1371  CG  PRO A  94      21.480  34.259  -1.292  1.00  0.90           C  
ATOM   1372  CD  PRO A  94      20.732  33.059  -0.777  1.00  0.90           C  
ATOM   1373  HA  PRO A  94      21.122  32.174  -3.812  1.00  0.90           H  
ATOM   1374 1HB  PRO A  94      22.446  34.555  -3.230  1.00  0.90           H  
ATOM   1375 2HB  PRO A  94      20.682  34.392  -3.323  1.00  0.90           H  
ATOM   1376 1HG  PRO A  94      22.491  34.352  -0.858  1.00  0.90           H  
ATOM   1377 2HG  PRO A  94      20.954  35.201  -1.080  1.00  0.90           H  
ATOM   1378 1HD  PRO A  94      21.052  32.856   0.244  1.00  0.90           H  
ATOM   1379 2HD  PRO A  94      19.653  33.236  -0.851  1.00  0.90           H  
ATOM   1380  N   ASP A  95      23.873  31.801  -2.062  1.00  0.86           N  
ATOM   1381  CA  ASP A  95      25.282  31.439  -2.115  1.00  0.86           C  
ATOM   1382  C   ASP A  95      25.510  29.932  -2.275  1.00  0.86           C  
ATOM   1383  O   ASP A  95      26.655  29.479  -2.325  1.00  0.86           O  
ATOM   1384  CB  ASP A  95      25.976  31.919  -0.843  1.00  0.86           C  
ATOM   1385  CG  ASP A  95      26.000  33.440  -0.728  1.00  0.86           C  
ATOM   1386  OD1 ASP A  95      26.223  34.095  -1.718  1.00  0.86           O  
ATOM   1387  OD2 ASP A  95      25.773  33.932   0.349  1.00  0.86           O  
ATOM   1388  H   ASP A  95      23.412  31.800  -1.168  1.00  0.86           H  
ATOM   1389  HA  ASP A  95      25.732  31.941  -2.971  1.00  0.86           H  
ATOM   1390 1HB  ASP A  95      25.462  31.509   0.026  1.00  0.86           H  
ATOM   1391 2HB  ASP A  95      27.000  31.547  -0.825  1.00  0.86           H  
ATOM   1392  N   ALA A  96      24.428  29.156  -2.322  1.00  0.81           N  
ATOM   1393  CA  ALA A  96      24.520  27.704  -2.471  1.00  0.81           C  
ATOM   1394  C   ALA A  96      24.742  27.348  -3.924  1.00  0.81           C  
ATOM   1395  O   ALA A  96      24.509  28.162  -4.820  1.00  0.81           O  
ATOM   1396  CB  ALA A  96      23.269  26.998  -1.955  1.00  0.81           C  
ATOM   1397  H   ALA A  96      23.497  29.570  -2.278  1.00  0.81           H  
ATOM   1398  HA  ALA A  96      25.380  27.351  -1.901  1.00  0.81           H  
ATOM   1399 1HB  ALA A  96      23.386  25.918  -2.076  1.00  0.81           H  
ATOM   1400 2HB  ALA A  96      23.130  27.228  -0.901  1.00  0.81           H  
ATOM   1401 3HB  ALA A  96      22.401  27.331  -2.519  1.00  0.81           H  
ATOM   1402  N   LEU A  97      25.212  26.137  -4.160  1.00  0.76           N  
ATOM   1403  CA  LEU A  97      25.298  25.632  -5.515  1.00  0.76           C  
ATOM   1404  C   LEU A  97      24.012  24.857  -5.746  1.00  0.76           C  
ATOM   1405  O   LEU A  97      23.533  24.201  -4.820  1.00  0.76           O  
ATOM   1406  CB  LEU A  97      26.507  24.724  -5.676  1.00  0.76           C  
ATOM   1407  CG  LEU A  97      27.867  25.346  -5.362  1.00  0.76           C  
ATOM   1408  CD1 LEU A  97      28.969  24.294  -5.558  1.00  0.76           C  
ATOM   1409  CD2 LEU A  97      28.090  26.552  -6.245  1.00  0.76           C  
ATOM   1410  H   LEU A  97      25.464  25.537  -3.377  1.00  0.76           H  
ATOM   1411  HA  LEU A  97      25.351  26.459  -6.223  1.00  0.76           H  
ATOM   1412 1HB  LEU A  97      26.378  23.882  -5.031  1.00  0.76           H  
ATOM   1413 2HB  LEU A  97      26.522  24.383  -6.692  1.00  0.76           H  
ATOM   1414  HG  LEU A  97      27.883  25.658  -4.314  1.00  0.76           H  
ATOM   1415 1HD1 LEU A  97      29.922  24.741  -5.314  1.00  0.76           H  
ATOM   1416 2HD1 LEU A  97      28.787  23.443  -4.901  1.00  0.76           H  
ATOM   1417 3HD1 LEU A  97      28.990  23.955  -6.592  1.00  0.76           H  
ATOM   1418 1HD2 LEU A  97      29.055  27.002  -6.012  1.00  0.76           H  
ATOM   1419 2HD2 LEU A  97      28.074  26.250  -7.273  1.00  0.76           H  
ATOM   1420 3HD2 LEU A  97      27.294  27.282  -6.069  1.00  0.76           H  
ATOM   1421  N   PHE A  98      23.453  24.903  -6.951  1.00  0.72           N  
ATOM   1422  CA  PHE A  98      22.201  24.185  -7.151  1.00  0.72           C  
ATOM   1423  C   PHE A  98      22.256  23.070  -8.183  1.00  0.72           C  
ATOM   1424  O   PHE A  98      22.963  23.142  -9.199  1.00  0.72           O  
ATOM   1425  CB  PHE A  98      21.138  25.193  -7.559  1.00  0.72           C  
ATOM   1426  CG  PHE A  98      20.874  26.235  -6.505  1.00  0.72           C  
ATOM   1427  CD1 PHE A  98      21.696  27.330  -6.417  1.00  0.72           C  
ATOM   1428  CD2 PHE A  98      19.820  26.163  -5.644  1.00  0.72           C  
ATOM   1429  CE1 PHE A  98      21.491  28.317  -5.486  1.00  0.72           C  
ATOM   1430  CE2 PHE A  98      19.626  27.165  -4.718  1.00  0.72           C  
ATOM   1431  CZ  PHE A  98      20.455  28.223  -4.640  1.00  0.72           C  
ATOM   1432  H   PHE A  98      23.841  25.485  -7.697  1.00  0.72           H  
ATOM   1433  HA  PHE A  98      21.902  23.742  -6.204  1.00  0.72           H  
ATOM   1434 1HB  PHE A  98      21.448  25.706  -8.460  1.00  0.72           H  
ATOM   1435 2HB  PHE A  98      20.204  24.672  -7.778  1.00  0.72           H  
ATOM   1436  HD1 PHE A  98      22.537  27.398  -7.092  1.00  0.72           H  
ATOM   1437  HD2 PHE A  98      19.139  25.309  -5.696  1.00  0.72           H  
ATOM   1438  HE1 PHE A  98      22.171  29.170  -5.426  1.00  0.72           H  
ATOM   1439  HE2 PHE A  98      18.822  27.122  -4.043  1.00  0.72           H  
ATOM   1440  HZ  PHE A  98      20.283  28.994  -3.894  1.00  0.72           H  
ATOM   1441  N   GLY A  99      21.466  22.051  -7.940  1.00  0.70           N  
ATOM   1442  CA  GLY A  99      21.323  21.018  -8.928  1.00  0.70           C  
ATOM   1443  C   GLY A  99      19.870  20.743  -9.171  1.00  0.70           C  
ATOM   1444  O   GLY A  99      18.985  21.214  -8.447  1.00  0.70           O  
ATOM   1445  H   GLY A  99      20.945  22.009  -7.063  1.00  0.70           H  
ATOM   1446 1HA  GLY A  99      21.788  21.334  -9.857  1.00  0.70           H  
ATOM   1447 2HA  GLY A  99      21.822  20.110  -8.616  1.00  0.70           H  
ATOM   1448  N   ALA A 100      19.624  19.936 -10.161  1.00  0.69           N  
ATOM   1449  CA  ALA A 100      18.267  19.614 -10.506  1.00  0.69           C  
ATOM   1450  C   ALA A 100      18.214  18.280 -11.184  1.00  0.69           C  
ATOM   1451  O   ALA A 100      19.204  17.818 -11.737  1.00  0.69           O  
ATOM   1452  CB  ALA A 100      17.692  20.700 -11.405  1.00  0.69           C  
ATOM   1453  H   ALA A 100      20.414  19.581 -10.701  1.00  0.69           H  
ATOM   1454  HA  ALA A 100      17.687  19.555  -9.593  1.00  0.69           H  
ATOM   1455 1HB  ALA A 100      16.666  20.457 -11.642  1.00  0.69           H  
ATOM   1456 2HB  ALA A 100      17.724  21.662 -10.891  1.00  0.69           H  
ATOM   1457 3HB  ALA A 100      18.271  20.759 -12.322  1.00  0.69           H  
ATOM   1458  N   GLY A 101      17.073  17.659 -11.165  1.00  0.69           N  
ATOM   1459  CA  GLY A 101      16.958  16.431 -11.900  1.00  0.69           C  
ATOM   1460  C   GLY A 101      15.591  15.839 -11.775  1.00  0.69           C  
ATOM   1461  O   GLY A 101      14.693  16.440 -11.193  1.00  0.69           O  
ATOM   1462  H   GLY A 101      16.300  18.035 -10.618  1.00  0.69           H  
ATOM   1463 1HA  GLY A 101      17.188  16.617 -12.945  1.00  0.69           H  
ATOM   1464 2HA  GLY A 101      17.695  15.721 -11.528  1.00  0.69           H  
ATOM   1465  N   GLY A 102      15.423  14.679 -12.350  1.00  0.71           N  
ATOM   1466  CA  GLY A 102      14.123  14.045 -12.306  1.00  0.71           C  
ATOM   1467  C   GLY A 102      14.073  12.798 -13.144  1.00  0.71           C  
ATOM   1468  O   GLY A 102      15.026  12.477 -13.863  1.00  0.71           O  
ATOM   1469  H   GLY A 102      16.228  14.260 -12.820  1.00  0.71           H  
ATOM   1470 1HA  GLY A 102      13.879  13.796 -11.274  1.00  0.71           H  
ATOM   1471 2HA  GLY A 102      13.363  14.746 -12.651  1.00  0.71           H  
ATOM   1472  N   THR A 103      12.947  12.112 -13.050  1.00  0.72           N  
ATOM   1473  CA  THR A 103      12.761  10.863 -13.774  1.00  0.72           C  
ATOM   1474  C   THR A 103      11.583  10.874 -14.732  1.00  0.72           C  
ATOM   1475  O   THR A 103      10.486  11.317 -14.384  1.00  0.72           O  
ATOM   1476  CB  THR A 103      12.583   9.721 -12.774  1.00  0.72           C  
ATOM   1477  OG1 THR A 103      13.747   9.647 -11.937  1.00  0.72           O  
ATOM   1478  CG2 THR A 103      12.382   8.391 -13.489  1.00  0.72           C  
ATOM   1479  H   THR A 103      12.230  12.476 -12.416  1.00  0.72           H  
ATOM   1480  HA  THR A 103      13.654  10.671 -14.365  1.00  0.72           H  
ATOM   1481  HB  THR A 103      11.712   9.924 -12.150  1.00  0.72           H  
ATOM   1482  HG1 THR A 103      14.550   9.680 -12.481  1.00  0.72           H  
ATOM   1483 1HG2 THR A 103      12.257   7.605 -12.752  1.00  0.72           H  
ATOM   1484 2HG2 THR A 103      11.497   8.433 -14.105  1.00  0.72           H  
ATOM   1485 3HG2 THR A 103      13.251   8.177 -14.115  1.00  0.72           H  
ATOM   1486  N   SER A 104      11.814  10.375 -15.944  1.00  0.73           N  
ATOM   1487  CA  SER A 104      10.790  10.269 -16.972  1.00  0.73           C  
ATOM   1488  C   SER A 104      10.247  11.645 -17.299  1.00  0.73           C  
ATOM   1489  O   SER A 104      10.992  12.538 -17.709  1.00  0.73           O  
ATOM   1490  CB  SER A 104       9.679   9.342 -16.493  1.00  0.73           C  
ATOM   1491  OG  SER A 104       8.839   8.959 -17.534  1.00  0.73           O  
ATOM   1492  H   SER A 104      12.755  10.052 -16.163  1.00  0.73           H  
ATOM   1493  HA  SER A 104      11.242   9.851 -17.873  1.00  0.73           H  
ATOM   1494 1HB  SER A 104      10.125   8.455 -16.054  1.00  0.73           H  
ATOM   1495 2HB  SER A 104       9.097   9.806 -15.710  1.00  0.73           H  
ATOM   1496  HG  SER A 104       9.154   8.072 -17.800  1.00  0.73           H  
ATOM   1497  N   GLN A 105       8.967  11.863 -17.025  1.00  0.73           N  
ATOM   1498  CA  GLN A 105       8.333  13.146 -17.294  1.00  0.73           C  
ATOM   1499  C   GLN A 105       8.991  14.225 -16.430  1.00  0.73           C  
ATOM   1500  O   GLN A 105       8.961  15.407 -16.773  1.00  0.73           O  
ATOM   1501  CB  GLN A 105       6.842  13.057 -16.994  1.00  0.73           C  
ATOM   1502  CG  GLN A 105       6.447  13.025 -15.515  1.00  0.73           C  
ATOM   1503  CD  GLN A 105       6.188  14.442 -15.025  1.00  0.73           C  
ATOM   1504  OE1 GLN A 105       5.571  15.208 -15.774  1.00  0.73           O  
ATOM   1505  NE2 GLN A 105       6.643  14.801 -13.843  1.00  0.73           N  
ATOM   1506  H   GLN A 105       8.404  11.101 -16.676  1.00  0.73           H  
ATOM   1507  HA  GLN A 105       8.476  13.401 -18.345  1.00  0.73           H  
ATOM   1508 1HB  GLN A 105       6.312  13.879 -17.481  1.00  0.73           H  
ATOM   1509 2HB  GLN A 105       6.502  12.148 -17.432  1.00  0.73           H  
ATOM   1510 1HG  GLN A 105       5.541  12.448 -15.386  1.00  0.73           H  
ATOM   1511 2HG  GLN A 105       7.237  12.597 -14.927  1.00  0.73           H  
ATOM   1512 1HE2 GLN A 105       6.484  15.733 -13.507  1.00  0.73           H  
ATOM   1513 2HE2 GLN A 105       7.161  14.129 -13.260  1.00  0.73           H  
ATOM   1514  N   GLY A 106       9.590  13.809 -15.303  1.00  0.72           N  
ATOM   1515  CA  GLY A 106      10.307  14.693 -14.408  1.00  0.72           C  
ATOM   1516  C   GLY A 106      11.476  15.287 -15.175  1.00  0.72           C  
ATOM   1517  O   GLY A 106      11.870  16.429 -14.948  1.00  0.72           O  
ATOM   1518  H   GLY A 106       9.589  12.820 -15.072  1.00  0.72           H  
ATOM   1519 1HA  GLY A 106       9.644  15.478 -14.045  1.00  0.72           H  
ATOM   1520 2HA  GLY A 106      10.663  14.129 -13.545  1.00  0.72           H  
ATOM   1521  N   GLY A 107      12.038  14.498 -16.098  1.00  0.71           N  
ATOM   1522  CA  GLY A 107      13.143  14.923 -16.927  1.00  0.71           C  
ATOM   1523  C   GLY A 107      12.666  16.098 -17.757  1.00  0.71           C  
ATOM   1524  O   GLY A 107      13.241  17.192 -17.711  1.00  0.71           O  
ATOM   1525  H   GLY A 107      11.651  13.581 -16.277  1.00  0.71           H  
ATOM   1526 1HA  GLY A 107      13.980  15.195 -16.299  1.00  0.71           H  
ATOM   1527 2HA  GLY A 107      13.456  14.105 -17.577  1.00  0.71           H  
ATOM   1528  N   ASP A 108      11.548  15.868 -18.468  1.00  0.71           N  
ATOM   1529  CA  ASP A 108      10.953  16.909 -19.310  1.00  0.71           C  
ATOM   1530  C   ASP A 108      10.605  18.162 -18.524  1.00  0.71           C  
ATOM   1531  O   ASP A 108      10.909  19.276 -18.955  1.00  0.71           O  
ATOM   1532  CB  ASP A 108       9.631  16.445 -19.967  1.00  0.71           C  
ATOM   1533  CG  ASP A 108       9.737  15.504 -21.144  1.00  0.71           C  
ATOM   1534  OD1 ASP A 108      10.792  15.379 -21.680  1.00  0.71           O  
ATOM   1535  OD2 ASP A 108       8.744  14.907 -21.496  1.00  0.71           O  
ATOM   1536  H   ASP A 108      11.140  14.935 -18.400  1.00  0.71           H  
ATOM   1537  HA  ASP A 108      11.671  17.171 -20.089  1.00  0.71           H  
ATOM   1538 1HB  ASP A 108       9.008  15.967 -19.216  1.00  0.71           H  
ATOM   1539 2HB  ASP A 108       9.085  17.327 -20.295  1.00  0.71           H  
ATOM   1540  N   ALA A 109      10.011  17.981 -17.345  1.00  0.70           N  
ATOM   1541  CA  ALA A 109       9.596  19.119 -16.545  1.00  0.70           C  
ATOM   1542  C   ALA A 109      10.771  19.974 -16.103  1.00  0.70           C  
ATOM   1543  O   ALA A 109      10.702  21.205 -16.178  1.00  0.70           O  
ATOM   1544  CB  ALA A 109       8.815  18.627 -15.357  1.00  0.70           C  
ATOM   1545  H   ALA A 109       9.796  17.036 -17.032  1.00  0.70           H  
ATOM   1546  HA  ALA A 109       8.956  19.735 -17.165  1.00  0.70           H  
ATOM   1547 1HB  ALA A 109       8.444  19.454 -14.810  1.00  0.70           H  
ATOM   1548 2HB  ALA A 109       7.970  18.030 -15.706  1.00  0.70           H  
ATOM   1549 3HB  ALA A 109       9.454  18.011 -14.731  1.00  0.70           H  
ATOM   1550  N   ILE A 110      11.878  19.338 -15.703  1.00  0.70           N  
ATOM   1551  CA  ILE A 110      13.061  20.096 -15.325  1.00  0.70           C  
ATOM   1552  C   ILE A 110      13.628  20.773 -16.553  1.00  0.70           C  
ATOM   1553  O   ILE A 110      13.962  21.953 -16.516  1.00  0.70           O  
ATOM   1554  CB  ILE A 110      14.158  19.207 -14.705  1.00  0.70           C  
ATOM   1555  CG1 ILE A 110      13.753  18.588 -13.362  1.00  0.70           C  
ATOM   1556  CG2 ILE A 110      15.430  20.001 -14.531  1.00  0.70           C  
ATOM   1557  CD1 ILE A 110      13.516  19.545 -12.205  1.00  0.70           C  
ATOM   1558  H   ILE A 110      11.894  18.317 -15.643  1.00  0.70           H  
ATOM   1559  HA  ILE A 110      12.780  20.860 -14.607  1.00  0.70           H  
ATOM   1560  HB  ILE A 110      14.346  18.374 -15.383  1.00  0.70           H  
ATOM   1561 1HG1 ILE A 110      12.847  18.027 -13.499  1.00  0.70           H  
ATOM   1562 2HG1 ILE A 110      14.527  17.922 -13.093  1.00  0.70           H  
ATOM   1563 1HG2 ILE A 110      16.210  19.358 -14.126  1.00  0.70           H  
ATOM   1564 2HG2 ILE A 110      15.730  20.374 -15.498  1.00  0.70           H  
ATOM   1565 3HG2 ILE A 110      15.253  20.833 -13.849  1.00  0.70           H  
ATOM   1566 1HD1 ILE A 110      13.248  18.972 -11.312  1.00  0.70           H  
ATOM   1567 2HD1 ILE A 110      14.413  20.112 -12.006  1.00  0.70           H  
ATOM   1568 3HD1 ILE A 110      12.734  20.205 -12.446  1.00  0.70           H  
ATOM   1569  N   GLY A 111      13.688  20.048 -17.666  1.00  0.70           N  
ATOM   1570  CA  GLY A 111      14.224  20.602 -18.891  1.00  0.70           C  
ATOM   1571  C   GLY A 111      13.502  21.880 -19.298  1.00  0.70           C  
ATOM   1572  O   GLY A 111      14.135  22.920 -19.511  1.00  0.70           O  
ATOM   1573  H   GLY A 111      13.384  19.073 -17.661  1.00  0.70           H  
ATOM   1574 1HA  GLY A 111      15.274  20.821 -18.726  1.00  0.70           H  
ATOM   1575 2HA  GLY A 111      14.154  19.859 -19.687  1.00  0.70           H  
ATOM   1576  N   VAL A 112      12.173  21.815 -19.388  1.00  0.71           N  
ATOM   1577  CA  VAL A 112      11.390  22.979 -19.779  1.00  0.71           C  
ATOM   1578  C   VAL A 112      11.528  24.103 -18.754  1.00  0.71           C  
ATOM   1579  O   VAL A 112      11.709  25.272 -19.118  1.00  0.71           O  
ATOM   1580  CB  VAL A 112       9.895  22.646 -19.904  1.00  0.71           C  
ATOM   1581  CG1 VAL A 112       9.139  23.944 -20.133  1.00  0.71           C  
ATOM   1582  CG2 VAL A 112       9.641  21.669 -21.035  1.00  0.71           C  
ATOM   1583  H   VAL A 112      11.704  20.930 -19.187  1.00  0.71           H  
ATOM   1584  HA  VAL A 112      11.754  23.330 -20.744  1.00  0.71           H  
ATOM   1585  HB  VAL A 112       9.552  22.209 -18.963  1.00  0.71           H  
ATOM   1586 1HG1 VAL A 112       8.086  23.747 -20.194  1.00  0.71           H  
ATOM   1587 2HG1 VAL A 112       9.333  24.622 -19.307  1.00  0.71           H  
ATOM   1588 3HG1 VAL A 112       9.477  24.401 -21.062  1.00  0.71           H  
ATOM   1589 1HG2 VAL A 112       8.582  21.452 -21.093  1.00  0.71           H  
ATOM   1590 2HG2 VAL A 112       9.975  22.106 -21.973  1.00  0.71           H  
ATOM   1591 3HG2 VAL A 112      10.187  20.747 -20.849  1.00  0.71           H  
ATOM   1592  N   ALA A 113      11.465  23.762 -17.465  1.00  0.72           N  
ATOM   1593  CA  ALA A 113      11.581  24.776 -16.433  1.00  0.72           C  
ATOM   1594  C   ALA A 113      12.881  25.537 -16.536  1.00  0.72           C  
ATOM   1595  O   ALA A 113      12.899  26.764 -16.392  1.00  0.72           O  
ATOM   1596  CB  ALA A 113      11.529  24.129 -15.075  1.00  0.72           C  
ATOM   1597  H   ALA A 113      11.320  22.791 -17.182  1.00  0.72           H  
ATOM   1598  HA  ALA A 113      10.761  25.479 -16.551  1.00  0.72           H  
ATOM   1599 1HB  ALA A 113      11.605  24.886 -14.306  1.00  0.72           H  
ATOM   1600 2HB  ALA A 113      10.587  23.587 -14.965  1.00  0.72           H  
ATOM   1601 3HB  ALA A 113      12.359  23.434 -14.983  1.00  0.72           H  
ATOM   1602  N   LEU A 114      13.960  24.817 -16.841  1.00  0.74           N  
ATOM   1603  CA  LEU A 114      15.265  25.421 -16.958  1.00  0.74           C  
ATOM   1604  C   LEU A 114      15.415  26.227 -18.243  1.00  0.74           C  
ATOM   1605  O   LEU A 114      15.966  27.327 -18.223  1.00  0.74           O  
ATOM   1606  CB  LEU A 114      16.315  24.335 -16.868  1.00  0.74           C  
ATOM   1607  CG  LEU A 114      16.433  23.664 -15.515  1.00  0.74           C  
ATOM   1608  CD1 LEU A 114      17.458  22.639 -15.623  1.00  0.74           C  
ATOM   1609  CD2 LEU A 114      16.761  24.656 -14.472  1.00  0.74           C  
ATOM   1610  H   LEU A 114      13.878  23.804 -16.949  1.00  0.74           H  
ATOM   1611  HA  LEU A 114      15.402  26.093 -16.116  1.00  0.74           H  
ATOM   1612 1HB  LEU A 114      16.037  23.553 -17.579  1.00  0.74           H  
ATOM   1613 2HB  LEU A 114      17.226  24.691 -17.138  1.00  0.74           H  
ATOM   1614  HG  LEU A 114      15.501  23.196 -15.254  1.00  0.74           H  
ATOM   1615 1HD1 LEU A 114      17.576  22.123 -14.672  1.00  0.74           H  
ATOM   1616 2HD1 LEU A 114      17.190  21.926 -16.401  1.00  0.74           H  
ATOM   1617 3HD1 LEU A 114      18.366  23.146 -15.886  1.00  0.74           H  
ATOM   1618 1HD2 LEU A 114      16.845  24.149 -13.511  1.00  0.74           H  
ATOM   1619 2HD2 LEU A 114      17.688  25.122 -14.710  1.00  0.74           H  
ATOM   1620 3HD2 LEU A 114      15.974  25.407 -14.426  1.00  0.74           H  
ATOM   1621  N   LYS A 115      14.856  25.735 -19.348  1.00  0.75           N  
ATOM   1622  CA  LYS A 115      14.891  26.450 -20.624  1.00  0.75           C  
ATOM   1623  C   LYS A 115      14.335  27.855 -20.480  1.00  0.75           C  
ATOM   1624  O   LYS A 115      14.895  28.819 -21.010  1.00  0.75           O  
ATOM   1625  CB  LYS A 115      14.077  25.686 -21.671  1.00  0.75           C  
ATOM   1626  CG  LYS A 115      13.881  26.365 -23.035  1.00  0.75           C  
ATOM   1627  CD  LYS A 115      13.105  25.422 -23.979  1.00  0.75           C  
ATOM   1628  CE  LYS A 115      12.433  26.155 -25.162  1.00  0.75           C  
ATOM   1629  NZ  LYS A 115      13.394  26.876 -26.020  1.00  0.75           N  
ATOM   1630  H   LYS A 115      14.413  24.816 -19.315  1.00  0.75           H  
ATOM   1631  HA  LYS A 115      15.926  26.522 -20.954  1.00  0.75           H  
ATOM   1632 1HB  LYS A 115      14.542  24.713 -21.845  1.00  0.75           H  
ATOM   1633 2HB  LYS A 115      13.084  25.493 -21.271  1.00  0.75           H  
ATOM   1634 1HG  LYS A 115      13.318  27.293 -22.904  1.00  0.75           H  
ATOM   1635 2HG  LYS A 115      14.851  26.599 -23.481  1.00  0.75           H  
ATOM   1636 1HD  LYS A 115      13.806  24.688 -24.389  1.00  0.75           H  
ATOM   1637 2HD  LYS A 115      12.343  24.886 -23.409  1.00  0.75           H  
ATOM   1638 1HE  LYS A 115      11.918  25.412 -25.770  1.00  0.75           H  
ATOM   1639 2HE  LYS A 115      11.702  26.866 -24.775  1.00  0.75           H  
ATOM   1640 1HZ  LYS A 115      12.915  27.320 -26.783  1.00  0.75           H  
ATOM   1641 2HZ  LYS A 115      13.873  27.569 -25.476  1.00  0.75           H  
ATOM   1642 3HZ  LYS A 115      14.083  26.224 -26.387  1.00  0.75           H  
ATOM   1643  N   ASN A 116      13.248  27.964 -19.721  1.00  0.77           N  
ATOM   1644  CA  ASN A 116      12.545  29.218 -19.516  1.00  0.77           C  
ATOM   1645  C   ASN A 116      12.962  29.974 -18.245  1.00  0.77           C  
ATOM   1646  O   ASN A 116      12.275  30.910 -17.828  1.00  0.77           O  
ATOM   1647  CB  ASN A 116      11.058  28.940 -19.468  1.00  0.77           C  
ATOM   1648  CG  ASN A 116      10.502  28.495 -20.794  1.00  0.77           C  
ATOM   1649  OD1 ASN A 116      10.919  28.953 -21.866  1.00  0.77           O  
ATOM   1650  ND2 ASN A 116       9.545  27.607 -20.732  1.00  0.77           N  
ATOM   1651  H   ASN A 116      12.855  27.110 -19.313  1.00  0.77           H  
ATOM   1652  HA  ASN A 116      12.760  29.868 -20.363  1.00  0.77           H  
ATOM   1653 1HB  ASN A 116      10.883  28.133 -18.759  1.00  0.77           H  
ATOM   1654 2HB  ASN A 116      10.521  29.820 -19.121  1.00  0.77           H  
ATOM   1655 1HD2 ASN A 116       9.121  27.264 -21.570  1.00  0.77           H  
ATOM   1656 2HD2 ASN A 116       9.239  27.283 -19.836  1.00  0.77           H  
ATOM   1657  N   MET A 117      14.056  29.563 -17.613  1.00  0.79           N  
ATOM   1658  CA  MET A 117      14.515  30.190 -16.380  1.00  0.79           C  
ATOM   1659  C   MET A 117      15.369  31.432 -16.616  1.00  0.79           C  
ATOM   1660  O   MET A 117      16.173  31.491 -17.543  1.00  0.79           O  
ATOM   1661  CB  MET A 117      15.269  29.170 -15.528  1.00  0.79           C  
ATOM   1662  CG  MET A 117      15.753  29.678 -14.232  1.00  0.79           C  
ATOM   1663  SD  MET A 117      14.406  30.196 -13.193  1.00  0.79           S  
ATOM   1664  CE  MET A 117      13.796  28.649 -12.724  1.00  0.79           C  
ATOM   1665  H   MET A 117      14.606  28.791 -17.988  1.00  0.79           H  
ATOM   1666  HA  MET A 117      13.637  30.506 -15.820  1.00  0.79           H  
ATOM   1667 1HB  MET A 117      14.625  28.320 -15.332  1.00  0.79           H  
ATOM   1668 2HB  MET A 117      16.133  28.803 -16.085  1.00  0.79           H  
ATOM   1669 1HG  MET A 117      16.297  28.885 -13.721  1.00  0.79           H  
ATOM   1670 2HG  MET A 117      16.429  30.496 -14.383  1.00  0.79           H  
ATOM   1671 1HE  MET A 117      12.952  28.791 -12.059  1.00  0.79           H  
ATOM   1672 2HE  MET A 117      13.493  28.086 -13.609  1.00  0.79           H  
ATOM   1673 3HE  MET A 117      14.580  28.125 -12.213  1.00  0.79           H  
ATOM   1674  N   ASP A 118      15.206  32.429 -15.744  1.00  0.80           N  
ATOM   1675  CA  ASP A 118      16.015  33.645 -15.782  1.00  0.80           C  
ATOM   1676  C   ASP A 118      17.489  33.282 -15.705  1.00  0.80           C  
ATOM   1677  O   ASP A 118      17.883  32.382 -14.952  1.00  0.80           O  
ATOM   1678  CB  ASP A 118      15.695  34.601 -14.629  1.00  0.80           C  
ATOM   1679  CG  ASP A 118      16.347  36.011 -14.815  1.00  0.80           C  
ATOM   1680  OD1 ASP A 118      15.698  36.850 -15.396  1.00  0.80           O  
ATOM   1681  OD2 ASP A 118      17.492  36.213 -14.430  1.00  0.80           O  
ATOM   1682  H   ASP A 118      14.505  32.327 -15.023  1.00  0.80           H  
ATOM   1683  HA  ASP A 118      15.834  34.156 -16.728  1.00  0.80           H  
ATOM   1684 1HB  ASP A 118      14.615  34.724 -14.548  1.00  0.80           H  
ATOM   1685 2HB  ASP A 118      16.047  34.171 -13.690  1.00  0.80           H  
ATOM   1686  N   GLU A 119      18.308  34.039 -16.420  1.00  0.81           N  
ATOM   1687  CA  GLU A 119      19.738  33.791 -16.477  1.00  0.81           C  
ATOM   1688  C   GLU A 119      20.378  33.859 -15.081  1.00  0.81           C  
ATOM   1689  O   GLU A 119      21.320  33.117 -14.797  1.00  0.81           O  
ATOM   1690  CB  GLU A 119      20.395  34.840 -17.394  1.00  0.81           C  
ATOM   1691  CG  GLU A 119      20.020  34.748 -18.902  1.00  0.81           C  
ATOM   1692  CD  GLU A 119      20.587  33.561 -19.621  1.00  0.81           C  
ATOM   1693  OE1 GLU A 119      21.794  33.398 -19.644  1.00  0.81           O  
ATOM   1694  OE2 GLU A 119      19.832  32.752 -20.118  1.00  0.81           O  
ATOM   1695  H   GLU A 119      17.916  34.791 -16.971  1.00  0.81           H  
ATOM   1696  HA  GLU A 119      19.898  32.800 -16.892  1.00  0.81           H  
ATOM   1697 1HB  GLU A 119      20.125  35.837 -17.044  1.00  0.81           H  
ATOM   1698 2HB  GLU A 119      21.479  34.752 -17.316  1.00  0.81           H  
ATOM   1699 1HG  GLU A 119      18.932  34.714 -18.982  1.00  0.81           H  
ATOM   1700 2HG  GLU A 119      20.360  35.656 -19.399  1.00  0.81           H  
ATOM   1701  N   ASP A 120      19.862  34.719 -14.191  1.00  0.81           N  
ATOM   1702  CA  ASP A 120      20.440  34.850 -12.858  1.00  0.81           C  
ATOM   1703  C   ASP A 120      20.345  33.551 -12.053  1.00  0.81           C  
ATOM   1704  O   ASP A 120      21.169  33.311 -11.164  1.00  0.81           O  
ATOM   1705  CB  ASP A 120      19.772  35.971 -12.061  1.00  0.81           C  
ATOM   1706  CG  ASP A 120      20.586  36.373 -10.807  1.00  0.81           C  
ATOM   1707  OD1 ASP A 120      21.662  36.887 -10.977  1.00  0.81           O  
ATOM   1708  OD2 ASP A 120      20.159  36.098  -9.685  1.00  0.81           O  
ATOM   1709  H   ASP A 120      19.046  35.292 -14.431  1.00  0.81           H  
ATOM   1710  HA  ASP A 120      21.494  35.098 -12.973  1.00  0.81           H  
ATOM   1711 1HB  ASP A 120      19.644  36.845 -12.707  1.00  0.81           H  
ATOM   1712 2HB  ASP A 120      18.771  35.652 -11.760  1.00  0.81           H  
ATOM   1713  N   ILE A 121      19.309  32.743 -12.306  1.00  0.80           N  
ATOM   1714  CA  ILE A 121      19.128  31.480 -11.596  1.00  0.80           C  
ATOM   1715  C   ILE A 121      19.892  30.399 -12.319  1.00  0.80           C  
ATOM   1716  O   ILE A 121      20.572  29.588 -11.696  1.00  0.80           O  
ATOM   1717  CB  ILE A 121      17.656  31.119 -11.398  1.00  0.80           C  
ATOM   1718  CG1 ILE A 121      17.021  32.140 -10.450  1.00  0.80           C  
ATOM   1719  CG2 ILE A 121      17.502  29.678 -10.851  1.00  0.80           C  
ATOM   1720  CD1 ILE A 121      15.540  32.051 -10.349  1.00  0.80           C  
ATOM   1721  H   ILE A 121      18.673  32.968 -13.068  1.00  0.80           H  
ATOM   1722  HA  ILE A 121      19.561  31.578 -10.602  1.00  0.80           H  
ATOM   1723  HB  ILE A 121      17.154  31.216 -12.340  1.00  0.80           H  
ATOM   1724 1HG1 ILE A 121      17.435  31.984  -9.454  1.00  0.80           H  
ATOM   1725 2HG1 ILE A 121      17.283  33.145 -10.782  1.00  0.80           H  
ATOM   1726 1HG2 ILE A 121      16.445  29.452 -10.727  1.00  0.80           H  
ATOM   1727 2HG2 ILE A 121      17.943  28.972 -11.555  1.00  0.80           H  
ATOM   1728 3HG2 ILE A 121      18.006  29.595  -9.888  1.00  0.80           H  
ATOM   1729 1HD1 ILE A 121      15.202  32.798  -9.656  1.00  0.80           H  
ATOM   1730 2HD1 ILE A 121      15.100  32.239 -11.319  1.00  0.80           H  
ATOM   1731 3HD1 ILE A 121      15.252  31.060  -9.998  1.00  0.80           H  
ATOM   1732  N   LYS A 122      19.816  30.404 -13.645  1.00  0.78           N  
ATOM   1733  CA  LYS A 122      20.571  29.443 -14.436  1.00  0.78           C  
ATOM   1734  C   LYS A 122      22.038  29.421 -14.042  1.00  0.78           C  
ATOM   1735  O   LYS A 122      22.633  28.363 -13.844  1.00  0.78           O  
ATOM   1736  CB  LYS A 122      20.486  29.795 -15.901  1.00  0.78           C  
ATOM   1737  CG  LYS A 122      21.359  28.978 -16.746  1.00  0.78           C  
ATOM   1738  CD  LYS A 122      21.155  29.260 -18.152  1.00  0.78           C  
ATOM   1739  CE  LYS A 122      21.958  30.457 -18.544  1.00  0.78           C  
ATOM   1740  NZ  LYS A 122      21.776  30.802 -19.961  1.00  0.78           N  
ATOM   1741  H   LYS A 122      19.233  31.099 -14.115  1.00  0.78           H  
ATOM   1742  HA  LYS A 122      20.155  28.452 -14.274  1.00  0.78           H  
ATOM   1743 1HB  LYS A 122      19.455  29.694 -16.251  1.00  0.78           H  
ATOM   1744 2HB  LYS A 122      20.780  30.828 -16.039  1.00  0.78           H  
ATOM   1745 1HG  LYS A 122      22.389  29.257 -16.520  1.00  0.78           H  
ATOM   1746 2HG  LYS A 122      21.267  27.992 -16.543  1.00  0.78           H  
ATOM   1747 1HD  LYS A 122      21.465  28.398 -18.711  1.00  0.78           H  
ATOM   1748 2HD  LYS A 122      20.100  29.449 -18.353  1.00  0.78           H  
ATOM   1749 1HE  LYS A 122      21.677  31.310 -17.927  1.00  0.78           H  
ATOM   1750 2HE  LYS A 122      23.009  30.234 -18.374  1.00  0.78           H  
ATOM   1751 1HZ  LYS A 122      22.337  31.630 -20.157  1.00  0.78           H  
ATOM   1752 2HZ  LYS A 122      22.048  29.990 -20.542  1.00  0.78           H  
ATOM   1753 3HZ  LYS A 122      20.799  31.070 -20.134  1.00  0.78           H  
ATOM   1754  N   ASN A 123      22.599  30.607 -13.848  1.00  0.75           N  
ATOM   1755  CA  ASN A 123      23.992  30.796 -13.485  1.00  0.75           C  
ATOM   1756  C   ASN A 123      24.372  30.163 -12.143  1.00  0.75           C  
ATOM   1757  O   ASN A 123      25.561  29.989 -11.868  1.00  0.75           O  
ATOM   1758  CB  ASN A 123      24.314  32.274 -13.477  1.00  0.75           C  
ATOM   1759  CG  ASN A 123      24.402  32.858 -14.866  1.00  0.75           C  
ATOM   1760  OD1 ASN A 123      24.616  32.136 -15.850  1.00  0.75           O  
ATOM   1761  ND2 ASN A 123      24.232  34.153 -14.965  1.00  0.75           N  
ATOM   1762  H   ASN A 123      22.041  31.445 -14.022  1.00  0.75           H  
ATOM   1763  HA  ASN A 123      24.603  30.313 -14.249  1.00  0.75           H  
ATOM   1764 1HB  ASN A 123      23.533  32.808 -12.923  1.00  0.75           H  
ATOM   1765 2HB  ASN A 123      25.256  32.441 -12.958  1.00  0.75           H  
ATOM   1766 1HD2 ASN A 123      24.267  34.594 -15.862  1.00  0.75           H  
ATOM   1767 2HD2 ASN A 123      24.052  34.696 -14.146  1.00  0.75           H  
ATOM   1768  N   LYS A 124      23.388  29.881 -11.280  1.00  0.72           N  
ATOM   1769  CA  LYS A 124      23.626  29.299  -9.966  1.00  0.72           C  
ATOM   1770  C   LYS A 124      23.589  27.754 -10.009  1.00  0.72           C  
ATOM   1771  O   LYS A 124      23.976  27.087  -9.036  1.00  0.72           O  
ATOM   1772  CB  LYS A 124      22.571  29.816  -8.980  1.00  0.72           C  
ATOM   1773  CG  LYS A 124      22.592  31.325  -8.733  1.00  0.72           C  
ATOM   1774  CD  LYS A 124      21.557  31.761  -7.657  1.00  0.72           C  
ATOM   1775  CE  LYS A 124      21.578  33.297  -7.444  1.00  0.72           C  
ATOM   1776  NZ  LYS A 124      20.900  34.036  -8.576  1.00  0.72           N  
ATOM   1777  H   LYS A 124      22.420  30.024 -11.555  1.00  0.72           H  
ATOM   1778  HA  LYS A 124      24.613  29.606  -9.623  1.00  0.72           H  
ATOM   1779 1HB  LYS A 124      21.573  29.527  -9.317  1.00  0.72           H  
ATOM   1780 2HB  LYS A 124      22.742  29.370  -8.026  1.00  0.72           H  
ATOM   1781 1HG  LYS A 124      23.586  31.620  -8.403  1.00  0.72           H  
ATOM   1782 2HG  LYS A 124      22.376  31.834  -9.664  1.00  0.72           H  
ATOM   1783 1HD  LYS A 124      20.558  31.457  -7.974  1.00  0.72           H  
ATOM   1784 2HD  LYS A 124      21.787  31.274  -6.706  1.00  0.72           H  
ATOM   1785 1HE  LYS A 124      21.081  33.544  -6.506  1.00  0.72           H  
ATOM   1786 2HE  LYS A 124      22.616  33.622  -7.390  1.00  0.72           H  
ATOM   1787 1HZ  LYS A 124      20.922  35.060  -8.454  1.00  0.72           H  
ATOM   1788 2HZ  LYS A 124      21.333  33.832  -9.480  1.00  0.72           H  
ATOM   1789 3HZ  LYS A 124      19.942  33.776  -8.652  1.00  0.72           H  
ATOM   1790  N   ILE A 125      23.129  27.199 -11.135  1.00  0.70           N  
ATOM   1791  CA  ILE A 125      22.989  25.759 -11.310  1.00  0.70           C  
ATOM   1792  C   ILE A 125      24.308  25.157 -11.769  1.00  0.70           C  
ATOM   1793  O   ILE A 125      25.021  25.726 -12.599  1.00  0.70           O  
ATOM   1794  CB  ILE A 125      21.810  25.397 -12.252  1.00  0.70           C  
ATOM   1795  CG1 ILE A 125      20.496  25.874 -11.585  1.00  0.70           C  
ATOM   1796  CG2 ILE A 125      21.745  23.876 -12.531  1.00  0.70           C  
ATOM   1797  CD1 ILE A 125      19.295  25.804 -12.470  1.00  0.70           C  
ATOM   1798  H   ILE A 125      22.868  27.791 -11.925  1.00  0.70           H  
ATOM   1799  HA  ILE A 125      22.754  25.325 -10.346  1.00  0.70           H  
ATOM   1800  HB  ILE A 125      21.924  25.941 -13.186  1.00  0.70           H  
ATOM   1801 1HG1 ILE A 125      20.311  25.262 -10.703  1.00  0.70           H  
ATOM   1802 2HG1 ILE A 125      20.623  26.914 -11.269  1.00  0.70           H  
ATOM   1803 1HG2 ILE A 125      20.902  23.669 -13.185  1.00  0.70           H  
ATOM   1804 2HG2 ILE A 125      22.666  23.549 -13.017  1.00  0.70           H  
ATOM   1805 3HG2 ILE A 125      21.617  23.335 -11.592  1.00  0.70           H  
ATOM   1806 1HD1 ILE A 125      18.418  26.157 -11.928  1.00  0.70           H  
ATOM   1807 2HD1 ILE A 125      19.451  26.424 -13.344  1.00  0.70           H  
ATOM   1808 3HD1 ILE A 125      19.147  24.772 -12.776  1.00  0.70           H  
ATOM   1809  N   ARG A 126      24.681  24.051 -11.150  1.00  0.68           N  
ATOM   1810  CA  ARG A 126      25.927  23.378 -11.452  1.00  0.68           C  
ATOM   1811  C   ARG A 126      25.728  21.983 -12.008  1.00  0.68           C  
ATOM   1812  O   ARG A 126      26.602  21.463 -12.700  1.00  0.68           O  
ATOM   1813  CB  ARG A 126      26.747  23.266 -10.200  1.00  0.68           C  
ATOM   1814  CG  ARG A 126      27.138  24.583  -9.620  1.00  0.68           C  
ATOM   1815  CD  ARG A 126      28.049  25.269 -10.495  1.00  0.68           C  
ATOM   1816  NE  ARG A 126      28.466  26.533  -9.975  1.00  0.68           N  
ATOM   1817  CZ  ARG A 126      27.871  27.700 -10.247  1.00  0.68           C  
ATOM   1818  NH1 ARG A 126      26.854  27.753 -11.076  1.00  0.68           N  
ATOM   1819  NH2 ARG A 126      28.325  28.805  -9.677  1.00  0.68           N  
ATOM   1820  H   ARG A 126      24.068  23.675 -10.445  1.00  0.68           H  
ATOM   1821  HA  ARG A 126      26.471  23.969 -12.188  1.00  0.68           H  
ATOM   1822 1HB  ARG A 126      26.174  22.746  -9.481  1.00  0.68           H  
ATOM   1823 2HB  ARG A 126      27.651  22.685 -10.390  1.00  0.68           H  
ATOM   1824 1HG  ARG A 126      26.259  25.206  -9.438  1.00  0.68           H  
ATOM   1825 2HG  ARG A 126      27.660  24.399  -8.694  1.00  0.68           H  
ATOM   1826 1HD  ARG A 126      28.883  24.659 -10.614  1.00  0.68           H  
ATOM   1827 2HD  ARG A 126      27.575  25.437 -11.464  1.00  0.68           H  
ATOM   1828  HE  ARG A 126      29.246  26.544  -9.331  1.00  0.68           H  
ATOM   1829 1HH1 ARG A 126      26.481  26.916 -11.549  1.00  0.68           H  
ATOM   1830 2HH1 ARG A 126      26.412  28.647 -11.279  1.00  0.68           H  
ATOM   1831 1HH2 ARG A 126      29.111  28.758  -9.044  1.00  0.68           H  
ATOM   1832 2HH2 ARG A 126      27.890  29.698  -9.874  1.00  0.68           H  
ATOM   1833  N   ALA A 127      24.605  21.343 -11.691  1.00  0.66           N  
ATOM   1834  CA  ALA A 127      24.451  19.977 -12.184  1.00  0.66           C  
ATOM   1835  C   ALA A 127      23.003  19.531 -12.327  1.00  0.66           C  
ATOM   1836  O   ALA A 127      22.259  19.452 -11.344  1.00  0.66           O  
ATOM   1837  CB  ALA A 127      25.177  19.046 -11.243  1.00  0.66           C  
ATOM   1838  H   ALA A 127      23.908  21.789 -11.097  1.00  0.66           H  
ATOM   1839  HA  ALA A 127      24.908  19.923 -13.175  1.00  0.66           H  
ATOM   1840 1HB  ALA A 127      25.120  18.046 -11.599  1.00  0.66           H  
ATOM   1841 2HB  ALA A 127      26.209  19.343 -11.176  1.00  0.66           H  
ATOM   1842 3HB  ALA A 127      24.724  19.100 -10.255  1.00  0.66           H  
ATOM   1843  N   ILE A 128      22.657  19.143 -13.552  1.00  0.66           N  
ATOM   1844  CA  ILE A 128      21.332  18.670 -13.925  1.00  0.66           C  
ATOM   1845  C   ILE A 128      21.341  17.182 -14.352  1.00  0.66           C  
ATOM   1846  O   ILE A 128      22.022  16.833 -15.317  1.00  0.66           O  
ATOM   1847  CB  ILE A 128      20.859  19.519 -15.094  1.00  0.66           C  
ATOM   1848  CG1 ILE A 128      20.817  20.967 -14.706  1.00  0.66           C  
ATOM   1849  CG2 ILE A 128      19.500  19.067 -15.531  1.00  0.66           C  
ATOM   1850  CD1 ILE A 128      20.763  21.859 -15.884  1.00  0.66           C  
ATOM   1851  H   ILE A 128      23.340  19.257 -14.300  1.00  0.66           H  
ATOM   1852  HA  ILE A 128      20.677  18.821 -13.092  1.00  0.66           H  
ATOM   1853  HB  ILE A 128      21.555  19.422 -15.916  1.00  0.66           H  
ATOM   1854 1HG1 ILE A 128      19.928  21.135 -14.106  1.00  0.66           H  
ATOM   1855 2HG1 ILE A 128      21.688  21.231 -14.122  1.00  0.66           H  
ATOM   1856 1HG2 ILE A 128      19.164  19.666 -16.374  1.00  0.66           H  
ATOM   1857 2HG2 ILE A 128      19.570  18.039 -15.821  1.00  0.66           H  
ATOM   1858 3HG2 ILE A 128      18.794  19.169 -14.703  1.00  0.66           H  
ATOM   1859 1HD1 ILE A 128      20.710  22.873 -15.539  1.00  0.66           H  
ATOM   1860 2HD1 ILE A 128      21.665  21.729 -16.474  1.00  0.66           H  
ATOM   1861 3HD1 ILE A 128      19.905  21.624 -16.494  1.00  0.66           H  
ATOM   1862  N   ALA A 129      20.590  16.316 -13.653  1.00  0.66           N  
ATOM   1863  CA  ALA A 129      20.560  14.867 -13.968  1.00  0.66           C  
ATOM   1864  C   ALA A 129      19.154  14.378 -14.351  1.00  0.66           C  
ATOM   1865  O   ALA A 129      18.248  14.341 -13.509  1.00  0.66           O  
ATOM   1866  CB  ALA A 129      21.077  14.076 -12.798  1.00  0.66           C  
ATOM   1867  H   ALA A 129      20.039  16.684 -12.882  1.00  0.66           H  
ATOM   1868  HA  ALA A 129      21.214  14.695 -14.819  1.00  0.66           H  
ATOM   1869 1HB  ALA A 129      21.081  13.020 -13.068  1.00  0.66           H  
ATOM   1870 2HB  ALA A 129      22.091  14.398 -12.562  1.00  0.66           H  
ATOM   1871 3HB  ALA A 129      20.432  14.234 -11.935  1.00  0.66           H  
ATOM   1872  N   LEU A 130      18.994  13.997 -15.618  1.00  0.66           N  
ATOM   1873  CA  LEU A 130      17.686  13.633 -16.165  1.00  0.66           C  
ATOM   1874  C   LEU A 130      17.602  12.148 -16.612  1.00  0.66           C  
ATOM   1875  O   LEU A 130      18.183  11.752 -17.633  1.00  0.66           O  
ATOM   1876  CB  LEU A 130      17.458  14.592 -17.322  1.00  0.66           C  
ATOM   1877  CG  LEU A 130      17.677  16.078 -16.926  1.00  0.66           C  
ATOM   1878  CD1 LEU A 130      17.619  16.947 -18.131  1.00  0.66           C  
ATOM   1879  CD2 LEU A 130      16.642  16.528 -15.927  1.00  0.66           C  
ATOM   1880  H   LEU A 130      19.813  13.999 -16.229  1.00  0.66           H  
ATOM   1881  HA  LEU A 130      16.928  13.799 -15.401  1.00  0.66           H  
ATOM   1882 1HB  LEU A 130      18.126  14.341 -18.117  1.00  0.66           H  
ATOM   1883 2HB  LEU A 130      16.434  14.497 -17.673  1.00  0.66           H  
ATOM   1884  HG  LEU A 130      18.660  16.164 -16.496  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 130      17.798  17.979 -17.843  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 130      18.380  16.630 -18.831  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 130      16.631  16.864 -18.595  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 130      16.833  17.556 -15.650  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 130      15.677  16.465 -16.380  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 130      16.674  15.900 -15.049  1.00  0.66           H  
ATOM   1891  N   ASP A 131      16.867  11.334 -15.848  1.00  0.68           N  
ATOM   1892  CA  ASP A 131      16.788   9.886 -16.089  1.00  0.68           C  
ATOM   1893  C   ASP A 131      15.638   9.467 -17.001  1.00  0.68           C  
ATOM   1894  O   ASP A 131      14.470   9.648 -16.647  1.00  0.68           O  
ATOM   1895  CB  ASP A 131      16.567   9.156 -14.767  1.00  0.68           C  
ATOM   1896  CG  ASP A 131      17.719   9.182 -13.798  1.00  0.68           C  
ATOM   1897  OD1 ASP A 131      18.832   9.152 -14.214  1.00  0.68           O  
ATOM   1898  OD2 ASP A 131      17.457   9.260 -12.625  1.00  0.68           O  
ATOM   1899  H   ASP A 131      16.353  11.730 -15.057  1.00  0.68           H  
ATOM   1900  HA  ASP A 131      17.720   9.559 -16.544  1.00  0.68           H  
ATOM   1901 1HB  ASP A 131      15.712   9.589 -14.270  1.00  0.68           H  
ATOM   1902 2HB  ASP A 131      16.320   8.113 -14.979  1.00  0.68           H  
ATOM   1903  N   GLY A 132      15.938   8.912 -18.170  1.00  0.71           N  
ATOM   1904  CA  GLY A 132      14.863   8.475 -19.053  1.00  0.71           C  
ATOM   1905  C   GLY A 132      14.093   9.628 -19.683  1.00  0.71           C  
ATOM   1906  O   GLY A 132      12.925   9.470 -20.021  1.00  0.71           O  
ATOM   1907  H   GLY A 132      16.910   8.776 -18.464  1.00  0.71           H  
ATOM   1908 1HA  GLY A 132      15.290   7.849 -19.832  1.00  0.71           H  
ATOM   1909 2HA  GLY A 132      14.174   7.849 -18.488  1.00  0.71           H  
ATOM   1910  N   ASP A 133      14.744  10.778 -19.826  1.00  0.75           N  
ATOM   1911  CA  ASP A 133      14.136  12.003 -20.343  1.00  0.75           C  
ATOM   1912  C   ASP A 133      13.558  11.851 -21.772  1.00  0.75           C  
ATOM   1913  O   ASP A 133      14.318  11.669 -22.731  1.00  0.75           O  
ATOM   1914  CB  ASP A 133      15.213  13.089 -20.301  1.00  0.75           C  
ATOM   1915  CG  ASP A 133      14.812  14.499 -20.695  1.00  0.75           C  
ATOM   1916  OD1 ASP A 133      13.887  14.677 -21.434  1.00  0.75           O  
ATOM   1917  OD2 ASP A 133      15.460  15.404 -20.233  1.00  0.75           O  
ATOM   1918  H   ASP A 133      15.709  10.804 -19.528  1.00  0.75           H  
ATOM   1919  HA  ASP A 133      13.380  12.310 -19.631  1.00  0.75           H  
ATOM   1920 1HB  ASP A 133      15.584  13.136 -19.286  1.00  0.75           H  
ATOM   1921 2HB  ASP A 133      16.041  12.773 -20.893  1.00  0.75           H  
ATOM   1922  N   PRO A 134      12.217  11.947 -21.949  1.00  0.80           N  
ATOM   1923  CA  PRO A 134      11.502  11.836 -23.211  1.00  0.80           C  
ATOM   1924  C   PRO A 134      11.911  12.900 -24.238  1.00  0.80           C  
ATOM   1925  O   PRO A 134      11.721  12.712 -25.443  1.00  0.80           O  
ATOM   1926  CB  PRO A 134      10.041  12.110 -22.804  1.00  0.80           C  
ATOM   1927  CG  PRO A 134       9.959  11.814 -21.326  1.00  0.80           C  
ATOM   1928  CD  PRO A 134      11.321  12.158 -20.784  1.00  0.80           C  
ATOM   1929  HA  PRO A 134      11.630  10.833 -23.618  1.00  0.80           H  
ATOM   1930 1HB  PRO A 134       9.787  13.160 -23.034  1.00  0.80           H  
ATOM   1931 2HB  PRO A 134       9.370  11.481 -23.400  1.00  0.80           H  
ATOM   1932 1HG  PRO A 134       9.200  12.485 -20.890  1.00  0.80           H  
ATOM   1933 2HG  PRO A 134       9.627  10.827 -21.101  1.00  0.80           H  
ATOM   1934 1HD  PRO A 134      11.366  13.205 -20.440  1.00  0.80           H  
ATOM   1935 2HD  PRO A 134      11.510  11.442 -19.992  1.00  0.80           H  
ATOM   1936  N   ALA A 135      12.470  14.022 -23.770  1.00  0.86           N  
ATOM   1937  CA  ALA A 135      12.838  15.136 -24.630  1.00  0.86           C  
ATOM   1938  C   ALA A 135      14.274  15.079 -25.107  1.00  0.86           C  
ATOM   1939  O   ALA A 135      14.724  16.000 -25.797  1.00  0.86           O  
ATOM   1940  CB  ALA A 135      12.599  16.454 -23.922  1.00  0.86           C  
ATOM   1941  H   ALA A 135      12.663  14.150 -22.766  1.00  0.86           H  
ATOM   1942  HA  ALA A 135      12.194  15.101 -25.509  1.00  0.86           H  
ATOM   1943 1HB  ALA A 135      12.833  17.262 -24.600  1.00  0.86           H  
ATOM   1944 2HB  ALA A 135      11.556  16.522 -23.624  1.00  0.86           H  
ATOM   1945 3HB  ALA A 135      13.234  16.507 -23.034  1.00  0.86           H  
ATOM   1946  N   ASN A 136      15.000  13.999 -24.821  1.00  0.92           N  
ATOM   1947  CA  ASN A 136      16.386  13.953 -25.276  1.00  0.92           C  
ATOM   1948  C   ASN A 136      16.506  14.189 -26.784  1.00  0.92           C  
ATOM   1949  O   ASN A 136      17.428  14.858 -27.255  1.00  0.92           O  
ATOM   1950  CB  ASN A 136      17.010  12.613 -24.962  1.00  0.92           C  
ATOM   1951  CG  ASN A 136      17.289  12.434 -23.557  1.00  0.92           C  
ATOM   1952  OD1 ASN A 136      17.242  13.401 -22.828  1.00  0.92           O  
ATOM   1953  ND2 ASN A 136      17.594  11.233 -23.149  1.00  0.92           N  
ATOM   1954  H   ASN A 136      14.617  13.244 -24.241  1.00  0.92           H  
ATOM   1955  HA  ASN A 136      16.943  14.742 -24.766  1.00  0.92           H  
ATOM   1956 1HB  ASN A 136      16.326  11.820 -25.278  1.00  0.92           H  
ATOM   1957 2HB  ASN A 136      17.924  12.494 -25.528  1.00  0.92           H  
ATOM   1958 1HD2 ASN A 136      17.791  11.067 -22.185  1.00  0.92           H  
ATOM   1959 2HD2 ASN A 136      17.627  10.490 -23.816  1.00  0.92           H  
ATOM   1960  N   LYS A 137      15.565  13.677 -27.575  1.00  0.97           N  
ATOM   1961  CA  LYS A 137      15.666  13.914 -29.009  1.00  0.97           C  
ATOM   1962  C   LYS A 137      15.405  15.381 -29.359  1.00  0.97           C  
ATOM   1963  O   LYS A 137      16.156  16.000 -30.115  1.00  0.97           O  
ATOM   1964  CB  LYS A 137      14.667  13.044 -29.769  1.00  0.97           C  
ATOM   1965  CG  LYS A 137      15.000  11.566 -29.810  1.00  0.97           C  
ATOM   1966  CD  LYS A 137      13.873  10.769 -30.460  1.00  0.97           C  
ATOM   1967  CE  LYS A 137      13.737  11.068 -31.947  1.00  0.97           C  
ATOM   1968  NZ  LYS A 137      12.674  10.234 -32.589  1.00  0.97           N  
ATOM   1969  H   LYS A 137      14.807  13.134 -27.182  1.00  0.97           H  
ATOM   1970  HA  LYS A 137      16.677  13.664 -29.333  1.00  0.97           H  
ATOM   1971 1HB  LYS A 137      13.681  13.147 -29.311  1.00  0.97           H  
ATOM   1972 2HB  LYS A 137      14.586  13.402 -30.795  1.00  0.97           H  
ATOM   1973 1HG  LYS A 137      15.922  11.410 -30.368  1.00  0.97           H  
ATOM   1974 2HG  LYS A 137      15.142  11.198 -28.790  1.00  0.97           H  
ATOM   1975 1HD  LYS A 137      14.080   9.711 -30.346  1.00  0.97           H  
ATOM   1976 2HD  LYS A 137      12.929  10.990 -29.959  1.00  0.97           H  
ATOM   1977 1HE  LYS A 137      13.491  12.120 -32.080  1.00  0.97           H  
ATOM   1978 2HE  LYS A 137      14.688  10.862 -32.437  1.00  0.97           H  
ATOM   1979 1HZ  LYS A 137      12.618  10.457 -33.570  1.00  0.97           H  
ATOM   1980 2HZ  LYS A 137      12.898   9.251 -32.479  1.00  0.97           H  
ATOM   1981 3HZ  LYS A 137      11.781  10.425 -32.152  1.00  0.97           H  
ATOM   1982  N   ASP A 138      14.365  15.955 -28.750  1.00  0.99           N  
ATOM   1983  CA  ASP A 138      13.945  17.325 -29.041  1.00  0.99           C  
ATOM   1984  C   ASP A 138      15.011  18.346 -28.705  1.00  0.99           C  
ATOM   1985  O   ASP A 138      15.145  19.357 -29.395  1.00  0.99           O  
ATOM   1986  CB  ASP A 138      12.666  17.687 -28.287  1.00  0.99           C  
ATOM   1987  CG  ASP A 138      11.408  16.993 -28.833  1.00  0.99           C  
ATOM   1988  OD1 ASP A 138      11.463  16.431 -29.905  1.00  0.99           O  
ATOM   1989  OD2 ASP A 138      10.400  17.044 -28.168  1.00  0.99           O  
ATOM   1990  H   ASP A 138      13.835  15.414 -28.085  1.00  0.99           H  
ATOM   1991  HA  ASP A 138      13.741  17.396 -30.108  1.00  0.99           H  
ATOM   1992 1HB  ASP A 138      12.787  17.412 -27.235  1.00  0.99           H  
ATOM   1993 2HB  ASP A 138      12.520  18.766 -28.321  1.00  0.99           H  
ATOM   1994  N   TYR A 139      15.778  18.080 -27.655  1.00  1.00           N  
ATOM   1995  CA  TYR A 139      16.808  19.016 -27.246  1.00  1.00           C  
ATOM   1996  C   TYR A 139      18.229  18.563 -27.592  1.00  1.00           C  
ATOM   1997  O   TYR A 139      19.181  19.022 -26.958  1.00  1.00           O  
ATOM   1998  CB  TYR A 139      16.770  19.296 -25.746  1.00  1.00           C  
ATOM   1999  CG  TYR A 139      15.501  19.875 -25.182  1.00  1.00           C  
ATOM   2000  CD1 TYR A 139      14.872  19.258 -24.107  1.00  1.00           C  
ATOM   2001  CD2 TYR A 139      14.958  21.014 -25.738  1.00  1.00           C  
ATOM   2002  CE1 TYR A 139      13.707  19.803 -23.585  1.00  1.00           C  
ATOM   2003  CE2 TYR A 139      13.798  21.552 -25.228  1.00  1.00           C  
ATOM   2004  CZ  TYR A 139      13.172  20.954 -24.155  1.00  1.00           C  
ATOM   2005  OH  TYR A 139      12.016  21.492 -23.651  1.00  1.00           O  
ATOM   2006  H   TYR A 139      15.603  17.233 -27.113  1.00  1.00           H  
ATOM   2007  HA  TYR A 139      16.637  19.958 -27.767  1.00  1.00           H  
ATOM   2008 1HB  TYR A 139      17.020  18.388 -25.189  1.00  1.00           H  
ATOM   2009 2HB  TYR A 139      17.539  20.022 -25.562  1.00  1.00           H  
ATOM   2010  HD1 TYR A 139      15.301  18.352 -23.668  1.00  1.00           H  
ATOM   2011  HD2 TYR A 139      15.450  21.491 -26.587  1.00  1.00           H  
ATOM   2012  HE1 TYR A 139      13.212  19.325 -22.736  1.00  1.00           H  
ATOM   2013  HE2 TYR A 139      13.378  22.454 -25.677  1.00  1.00           H  
ATOM   2014  HH  TYR A 139      11.687  20.932 -22.945  1.00  1.00           H  
ATOM   2015  N   ASP A 140      18.401  17.628 -28.535  1.00  1.00           N  
ATOM   2016  CA  ASP A 140      19.755  17.172 -28.901  1.00  1.00           C  
ATOM   2017  C   ASP A 140      20.601  16.752 -27.692  1.00  1.00           C  
ATOM   2018  O   ASP A 140      21.779  17.106 -27.593  1.00  1.00           O  
ATOM   2019  CB  ASP A 140      20.515  18.254 -29.683  1.00  1.00           C  
ATOM   2020  CG  ASP A 140      19.923  18.561 -31.068  1.00  1.00           C  
ATOM   2021  OD1 ASP A 140      19.472  17.651 -31.723  1.00  1.00           O  
ATOM   2022  OD2 ASP A 140      19.942  19.706 -31.457  1.00  1.00           O  
ATOM   2023  H   ASP A 140      17.593  17.232 -29.027  1.00  1.00           H  
ATOM   2024  HA  ASP A 140      19.646  16.300 -29.547  1.00  1.00           H  
ATOM   2025 1HB  ASP A 140      20.541  19.178 -29.104  1.00  1.00           H  
ATOM   2026 2HB  ASP A 140      21.548  17.934 -29.815  1.00  1.00           H  
ATOM   2027  N   GLU A 141      19.985  16.015 -26.775  1.00  1.01           N  
ATOM   2028  CA  GLU A 141      20.587  15.515 -25.547  1.00  1.01           C  
ATOM   2029  C   GLU A 141      21.255  16.574 -24.646  1.00  1.01           C  
ATOM   2030  O   GLU A 141      22.255  16.282 -23.984  1.00  1.01           O  
ATOM   2031  CB  GLU A 141      21.594  14.402 -25.859  1.00  1.01           C  
ATOM   2032  CG  GLU A 141      20.971  13.175 -26.527  1.00  1.01           C  
ATOM   2033  CD  GLU A 141      21.948  12.037 -26.756  1.00  1.01           C  
ATOM   2034  OE1 GLU A 141      23.107  12.195 -26.455  1.00  1.01           O  
ATOM   2035  OE2 GLU A 141      21.524  11.009 -27.231  1.00  1.01           O  
ATOM   2036  H   GLU A 141      19.014  15.758 -26.946  1.00  1.01           H  
ATOM   2037  HA  GLU A 141      19.780  15.056 -24.982  1.00  1.01           H  
ATOM   2038 1HB  GLU A 141      22.378  14.784 -26.510  1.00  1.01           H  
ATOM   2039 2HB  GLU A 141      22.066  14.076 -24.932  1.00  1.01           H  
ATOM   2040 1HG  GLU A 141      20.174  12.816 -25.888  1.00  1.01           H  
ATOM   2041 2HG  GLU A 141      20.528  13.473 -27.478  1.00  1.01           H  
ATOM   2042  N   ARG A 142      20.651  17.761 -24.528  1.00  1.02           N  
ATOM   2043  CA  ARG A 142      21.158  18.785 -23.613  1.00  1.02           C  
ATOM   2044  C   ARG A 142      20.055  19.759 -23.234  1.00  1.02           C  
ATOM   2045  O   ARG A 142      18.972  19.712 -23.790  1.00  1.02           O  
ATOM   2046  CB  ARG A 142      22.299  19.565 -24.241  1.00  1.02           C  
ATOM   2047  CG  ARG A 142      21.931  20.378 -25.459  1.00  1.02           C  
ATOM   2048  CD  ARG A 142      23.111  21.072 -26.043  1.00  1.02           C  
ATOM   2049  NE  ARG A 142      23.653  22.131 -25.173  1.00  1.02           N  
ATOM   2050  CZ  ARG A 142      24.803  22.792 -25.423  1.00  1.02           C  
ATOM   2051  NH1 ARG A 142      25.507  22.496 -26.500  1.00  1.02           N  
ATOM   2052  NH2 ARG A 142      25.232  23.734 -24.600  1.00  1.02           N  
ATOM   2053  H   ARG A 142      19.877  17.987 -25.151  1.00  1.02           H  
ATOM   2054  HA  ARG A 142      21.520  18.294 -22.713  1.00  1.02           H  
ATOM   2055 1HB  ARG A 142      22.721  20.251 -23.506  1.00  1.02           H  
ATOM   2056 2HB  ARG A 142      23.089  18.874 -24.537  1.00  1.02           H  
ATOM   2057 1HG  ARG A 142      21.521  19.712 -26.219  1.00  1.02           H  
ATOM   2058 2HG  ARG A 142      21.183  21.126 -25.187  1.00  1.02           H  
ATOM   2059 1HD  ARG A 142      23.899  20.342 -26.222  1.00  1.02           H  
ATOM   2060 2HD  ARG A 142      22.819  21.526 -26.988  1.00  1.02           H  
ATOM   2061  HE  ARG A 142      23.127  22.390 -24.334  1.00  1.02           H  
ATOM   2062 1HH1 ARG A 142      25.183  21.778 -27.135  1.00  1.02           H  
ATOM   2063 2HH1 ARG A 142      26.367  22.989 -26.691  1.00  1.02           H  
ATOM   2064 1HH2 ARG A 142      24.683  23.971 -23.755  1.00  1.02           H  
ATOM   2065 2HH2 ARG A 142      26.085  24.227 -24.798  1.00  1.02           H  
ATOM   2066  N   ILE A 143      20.292  20.631 -22.270  1.00  1.02           N  
ATOM   2067  CA  ILE A 143      19.301  21.673 -22.009  1.00  1.02           C  
ATOM   2068  C   ILE A 143      19.779  22.887 -22.807  1.00  1.02           C  
ATOM   2069  O   ILE A 143      20.947  23.262 -22.738  1.00  1.02           O  
ATOM   2070  CB  ILE A 143      19.091  21.937 -20.512  1.00  1.02           C  
ATOM   2071  CG1 ILE A 143      18.704  20.630 -19.828  1.00  1.02           C  
ATOM   2072  CG2 ILE A 143      18.007  23.006 -20.276  1.00  1.02           C  
ATOM   2073  CD1 ILE A 143      17.483  20.015 -20.446  1.00  1.02           C  
ATOM   2074  H   ILE A 143      21.169  20.620 -21.770  1.00  1.02           H  
ATOM   2075  HA  ILE A 143      18.336  21.368 -22.415  1.00  1.02           H  
ATOM   2076  HB  ILE A 143      20.021  22.272 -20.075  1.00  1.02           H  
ATOM   2077 1HG1 ILE A 143      19.522  19.923 -19.883  1.00  1.02           H  
ATOM   2078 2HG1 ILE A 143      18.491  20.836 -18.775  1.00  1.02           H  
ATOM   2079 1HG2 ILE A 143      17.890  23.171 -19.207  1.00  1.02           H  
ATOM   2080 2HG2 ILE A 143      18.296  23.936 -20.753  1.00  1.02           H  
ATOM   2081 3HG2 ILE A 143      17.055  22.669 -20.696  1.00  1.02           H  
ATOM   2082 1HD1 ILE A 143      17.215  19.104 -19.930  1.00  1.02           H  
ATOM   2083 2HD1 ILE A 143      16.673  20.718 -20.393  1.00  1.02           H  
ATOM   2084 3HD1 ILE A 143      17.674  19.787 -21.489  1.00  1.02           H  
ATOM   2085  N   GLU A 144      18.888  23.462 -23.607  1.00  1.02           N  
ATOM   2086  CA  GLU A 144      19.260  24.473 -24.602  1.00  1.02           C  
ATOM   2087  C   GLU A 144      19.993  25.723 -24.131  1.00  1.02           C  
ATOM   2088  O   GLU A 144      20.873  26.211 -24.837  1.00  1.02           O  
ATOM   2089  CB  GLU A 144      17.995  24.947 -25.316  1.00  1.02           C  
ATOM   2090  CG  GLU A 144      17.370  23.929 -26.257  1.00  1.02           C  
ATOM   2091  CD  GLU A 144      16.083  24.438 -26.843  1.00  1.02           C  
ATOM   2092  OE1 GLU A 144      15.640  25.467 -26.397  1.00  1.02           O  
ATOM   2093  OE2 GLU A 144      15.549  23.828 -27.728  1.00  1.02           O  
ATOM   2094  H   GLU A 144      17.932  23.132 -23.577  1.00  1.02           H  
ATOM   2095  HA  GLU A 144      19.903  23.979 -25.331  1.00  1.02           H  
ATOM   2096 1HB  GLU A 144      17.243  25.221 -24.573  1.00  1.02           H  
ATOM   2097 2HB  GLU A 144      18.222  25.845 -25.892  1.00  1.02           H  
ATOM   2098 1HG  GLU A 144      18.068  23.706 -27.064  1.00  1.02           H  
ATOM   2099 2HG  GLU A 144      17.187  23.009 -25.705  1.00  1.02           H  
ATOM   2100  N   ASN A 145      19.655  26.253 -22.969  1.00  0.99           N  
ATOM   2101  CA  ASN A 145      20.319  27.473 -22.528  1.00  0.99           C  
ATOM   2102  C   ASN A 145      21.465  27.228 -21.535  1.00  0.99           C  
ATOM   2103  O   ASN A 145      22.041  28.184 -20.998  1.00  0.99           O  
ATOM   2104  CB  ASN A 145      19.275  28.445 -21.990  1.00  0.99           C  
ATOM   2105  CG  ASN A 145      18.413  29.012 -23.121  1.00  0.99           C  
ATOM   2106  OD1 ASN A 145      18.964  29.306 -24.189  1.00  0.99           O  
ATOM   2107  ND2 ASN A 145      17.119  29.175 -22.934  1.00  0.99           N  
ATOM   2108  H   ASN A 145      18.936  25.823 -22.408  1.00  0.99           H  
ATOM   2109  HA  ASN A 145      20.771  27.943 -23.402  1.00  0.99           H  
ATOM   2110 1HB  ASN A 145      18.628  27.931 -21.272  1.00  0.99           H  
ATOM   2111 2HB  ASN A 145      19.761  29.263 -21.467  1.00  0.99           H  
ATOM   2112 1HD2 ASN A 145      16.559  29.549 -23.672  1.00  0.99           H  
ATOM   2113 2HD2 ASN A 145      16.653  28.940 -22.060  1.00  0.99           H  
ATOM   2114  N   PHE A 146      21.817  25.953 -21.320  1.00  0.95           N  
ATOM   2115  CA  PHE A 146      22.846  25.564 -20.355  1.00  0.95           C  
ATOM   2116  C   PHE A 146      24.092  24.995 -21.035  1.00  0.95           C  
ATOM   2117  O   PHE A 146      23.984  24.417 -22.120  1.00  0.95           O  
ATOM   2118  CB  PHE A 146      22.251  24.518 -19.416  1.00  0.95           C  
ATOM   2119  CG  PHE A 146      21.280  25.066 -18.481  1.00  0.95           C  
ATOM   2120  CD1 PHE A 146      20.085  25.535 -18.930  1.00  0.95           C  
ATOM   2121  CD2 PHE A 146      21.538  25.072 -17.126  1.00  0.95           C  
ATOM   2122  CE1 PHE A 146      19.185  26.056 -18.076  1.00  0.95           C  
ATOM   2123  CE2 PHE A 146      20.609  25.564 -16.246  1.00  0.95           C  
ATOM   2124  CZ  PHE A 146      19.436  26.075 -16.730  1.00  0.95           C  
ATOM   2125  H   PHE A 146      21.357  25.204 -21.843  1.00  0.95           H  
ATOM   2126  HA  PHE A 146      23.081  26.443 -19.772  1.00  0.95           H  
ATOM   2127 1HB  PHE A 146      21.768  23.746 -20.004  1.00  0.95           H  
ATOM   2128 2HB  PHE A 146      23.050  24.037 -18.844  1.00  0.95           H  
ATOM   2129  HD1 PHE A 146      19.873  25.514 -19.990  1.00  0.95           H  
ATOM   2130  HD2 PHE A 146      22.492  24.674 -16.758  1.00  0.95           H  
ATOM   2131  HE1 PHE A 146      18.253  26.454 -18.461  1.00  0.95           H  
ATOM   2132  HE2 PHE A 146      20.813  25.572 -15.181  1.00  0.95           H  
ATOM   2133  HZ  PHE A 146      18.702  26.498 -16.055  1.00  0.95           H  
ATOM   2134  N   PRO A 147      25.293  25.166 -20.452  1.00  0.89           N  
ATOM   2135  CA  PRO A 147      26.513  24.515 -20.876  1.00  0.89           C  
ATOM   2136  C   PRO A 147      26.303  23.012 -20.851  1.00  0.89           C  
ATOM   2137  O   PRO A 147      25.774  22.461 -19.880  1.00  0.89           O  
ATOM   2138  CB  PRO A 147      27.522  24.969 -19.819  1.00  0.89           C  
ATOM   2139  CG  PRO A 147      26.986  26.289 -19.325  1.00  0.89           C  
ATOM   2140  CD  PRO A 147      25.478  26.128 -19.341  1.00  0.89           C  
ATOM   2141  HA  PRO A 147      26.790  24.863 -21.882  1.00  0.89           H  
ATOM   2142 1HB  PRO A 147      27.587  24.220 -19.026  1.00  0.89           H  
ATOM   2143 2HB  PRO A 147      28.526  25.051 -20.261  1.00  0.89           H  
ATOM   2144 1HG  PRO A 147      27.382  26.498 -18.317  1.00  0.89           H  
ATOM   2145 2HG  PRO A 147      27.332  27.105 -19.977  1.00  0.89           H  
ATOM   2146 1HD  PRO A 147      25.099  25.717 -18.389  1.00  0.89           H  
ATOM   2147 2HD  PRO A 147      25.059  27.116 -19.580  1.00  0.89           H  
ATOM   2148  N   ALA A 148      26.799  22.324 -21.871  1.00  0.83           N  
ATOM   2149  CA  ALA A 148      26.653  20.874 -21.947  1.00  0.83           C  
ATOM   2150  C   ALA A 148      27.310  20.193 -20.753  1.00  0.83           C  
ATOM   2151  O   ALA A 148      26.836  19.164 -20.277  1.00  0.83           O  
ATOM   2152  CB  ALA A 148      27.242  20.352 -23.242  1.00  0.83           C  
ATOM   2153  H   ALA A 148      27.250  22.814 -22.630  1.00  0.83           H  
ATOM   2154  HA  ALA A 148      25.587  20.639 -21.924  1.00  0.83           H  
ATOM   2155 1HB  ALA A 148      27.100  19.273 -23.296  1.00  0.83           H  
ATOM   2156 2HB  ALA A 148      26.743  20.824 -24.084  1.00  0.83           H  
ATOM   2157 3HB  ALA A 148      28.306  20.579 -23.275  1.00  0.83           H  
ATOM   2158  N   GLU A 149      28.390  20.796 -20.252  1.00  0.78           N  
ATOM   2159  CA  GLU A 149      29.154  20.251 -19.136  1.00  0.78           C  
ATOM   2160  C   GLU A 149      28.355  20.166 -17.829  1.00  0.78           C  
ATOM   2161  O   GLU A 149      28.836  19.560 -16.865  1.00  0.78           O  
ATOM   2162  CB  GLU A 149      30.447  21.047 -18.871  1.00  0.78           C  
ATOM   2163  CG  GLU A 149      30.252  22.444 -18.280  1.00  0.78           C  
ATOM   2164  CD  GLU A 149      31.566  23.137 -17.935  1.00  0.78           C  
ATOM   2165  OE1 GLU A 149      32.596  22.541 -18.117  1.00  0.78           O  
ATOM   2166  OE2 GLU A 149      31.532  24.250 -17.442  1.00  0.78           O  
ATOM   2167  H   GLU A 149      28.698  21.655 -20.679  1.00  0.78           H  
ATOM   2168  HA  GLU A 149      29.446  19.236 -19.405  1.00  0.78           H  
ATOM   2169 1HB  GLU A 149      31.083  20.487 -18.188  1.00  0.78           H  
ATOM   2170 2HB  GLU A 149      30.995  21.161 -19.805  1.00  0.78           H  
ATOM   2171 1HG  GLU A 149      29.703  23.052 -18.990  1.00  0.78           H  
ATOM   2172 2HG  GLU A 149      29.659  22.356 -17.378  1.00  0.78           H  
ATOM   2173  N   THR A 150      27.182  20.823 -17.761  1.00  0.75           N  
ATOM   2174  CA  THR A 150      26.350  20.800 -16.562  1.00  0.75           C  
ATOM   2175  C   THR A 150      25.138  19.882 -16.712  1.00  0.75           C  
ATOM   2176  O   THR A 150      24.288  19.849 -15.816  1.00  0.75           O  
ATOM   2177  CB  THR A 150      25.830  22.200 -16.198  1.00  0.75           C  
ATOM   2178  OG1 THR A 150      24.994  22.711 -17.263  1.00  0.75           O  
ATOM   2179  CG2 THR A 150      26.980  23.145 -15.989  1.00  0.75           C  
ATOM   2180  H   THR A 150      26.829  21.327 -18.575  1.00  0.75           H  
ATOM   2181  HA  THR A 150      26.950  20.431 -15.728  1.00  0.75           H  
ATOM   2182  HB  THR A 150      25.245  22.142 -15.278  1.00  0.75           H  
ATOM   2183  HG1 THR A 150      25.386  22.488 -18.142  1.00  0.75           H  
ATOM   2184 1HG2 THR A 150      26.598  24.131 -15.727  1.00  0.75           H  
ATOM   2185 2HG2 THR A 150      27.612  22.772 -15.181  1.00  0.75           H  
ATOM   2186 3HG2 THR A 150      27.556  23.214 -16.900  1.00  0.75           H  
ATOM   2187  N   VAL A 151      25.022  19.167 -17.844  1.00  0.73           N  
ATOM   2188  CA  VAL A 151      23.847  18.315 -18.054  1.00  0.73           C  
ATOM   2189  C   VAL A 151      24.189  16.838 -18.289  1.00  0.73           C  
ATOM   2190  O   VAL A 151      24.988  16.499 -19.163  1.00  0.73           O  
ATOM   2191  CB  VAL A 151      23.037  18.818 -19.272  1.00  0.73           C  
ATOM   2192  CG1 VAL A 151      21.818  17.921 -19.496  1.00  0.73           C  
ATOM   2193  CG2 VAL A 151      22.591  20.275 -19.064  1.00  0.73           C  
ATOM   2194  H   VAL A 151      25.740  19.213 -18.570  1.00  0.73           H  
ATOM   2195  HA  VAL A 151      23.218  18.371 -17.169  1.00  0.73           H  
ATOM   2196  HB  VAL A 151      23.669  18.756 -20.162  1.00  0.73           H  
ATOM   2197 1HG1 VAL A 151      21.272  18.265 -20.358  1.00  0.73           H  
ATOM   2198 2HG1 VAL A 151      22.154  16.907 -19.665  1.00  0.73           H  
ATOM   2199 3HG1 VAL A 151      21.169  17.952 -18.615  1.00  0.73           H  
ATOM   2200 1HG2 VAL A 151      22.038  20.615 -19.926  1.00  0.73           H  
ATOM   2201 2HG2 VAL A 151      21.960  20.323 -18.193  1.00  0.73           H  
ATOM   2202 3HG2 VAL A 151      23.463  20.919 -18.926  1.00  0.73           H  
ATOM   2203  N   HIS A 152      23.545  15.958 -17.528  1.00  0.73           N  
ATOM   2204  CA  HIS A 152      23.717  14.517 -17.682  1.00  0.73           C  
ATOM   2205  C   HIS A 152      22.382  13.876 -17.974  1.00  0.73           C  
ATOM   2206  O   HIS A 152      21.484  13.871 -17.127  1.00  0.73           O  
ATOM   2207  CB  HIS A 152      24.302  13.902 -16.406  1.00  0.73           C  
ATOM   2208  CG  HIS A 152      24.624  12.438 -16.394  1.00  0.73           C  
ATOM   2209  ND1 HIS A 152      24.673  11.709 -15.214  1.00  0.73           N  
ATOM   2210  CD2 HIS A 152      24.954  11.576 -17.379  1.00  0.73           C  
ATOM   2211  CE1 HIS A 152      25.023  10.468 -15.478  1.00  0.73           C  
ATOM   2212  NE2 HIS A 152      25.200  10.355 -16.784  1.00  0.73           N  
ATOM   2213  H   HIS A 152      22.923  16.304 -16.801  1.00  0.73           H  
ATOM   2214  HA  HIS A 152      24.387  14.302 -18.513  1.00  0.73           H  
ATOM   2215 1HB  HIS A 152      25.207  14.367 -16.257  1.00  0.73           H  
ATOM   2216 2HB  HIS A 152      23.661  14.131 -15.555  1.00  0.73           H  
ATOM   2217  HD2 HIS A 152      25.022  11.805 -18.443  1.00  0.73           H  
ATOM   2218  HE1 HIS A 152      25.143   9.670 -14.741  1.00  0.73           H  
ATOM   2219  HE2 HIS A 152      25.471   9.513 -17.273  1.00  0.73           H  
ATOM   2220  N   MET A 153      22.248  13.358 -19.179  1.00  0.73           N  
ATOM   2221  CA  MET A 153      21.037  12.661 -19.554  1.00  0.73           C  
ATOM   2222  C   MET A 153      21.367  11.190 -19.577  1.00  0.73           C  
ATOM   2223  O   MET A 153      22.424  10.794 -20.076  1.00  0.73           O  
ATOM   2224  CB  MET A 153      20.497  13.203 -20.860  1.00  0.73           C  
ATOM   2225  CG  MET A 153      19.963  14.632 -20.702  1.00  0.73           C  
ATOM   2226  SD  MET A 153      19.420  15.345 -22.193  1.00  0.73           S  
ATOM   2227  CE  MET A 153      18.558  16.831 -21.744  1.00  0.73           C  
ATOM   2228  H   MET A 153      23.012  13.426 -19.839  1.00  0.73           H  
ATOM   2229  HA  MET A 153      20.277  12.814 -18.789  1.00  0.73           H  
ATOM   2230 1HB  MET A 153      21.278  13.203 -21.621  1.00  0.73           H  
ATOM   2231 2HB  MET A 153      19.683  12.570 -21.213  1.00  0.73           H  
ATOM   2232 1HG  MET A 153      19.126  14.612 -20.037  1.00  0.73           H  
ATOM   2233 2HG  MET A 153      20.720  15.260 -20.273  1.00  0.73           H  
ATOM   2234 1HE  MET A 153      18.199  17.329 -22.647  1.00  0.73           H  
ATOM   2235 2HE  MET A 153      17.701  16.574 -21.117  1.00  0.73           H  
ATOM   2236 3HE  MET A 153      19.220  17.494 -21.206  1.00  0.73           H  
ATOM   2237  N   ILE A 154      20.472  10.389 -19.029  1.00  0.74           N  
ATOM   2238  CA  ILE A 154      20.710   8.961 -18.932  1.00  0.74           C  
ATOM   2239  C   ILE A 154      19.678   8.161 -19.696  1.00  0.74           C  
ATOM   2240  O   ILE A 154      18.467   8.304 -19.492  1.00  0.74           O  
ATOM   2241  CB  ILE A 154      20.729   8.541 -17.451  1.00  0.74           C  
ATOM   2242  CG1 ILE A 154      21.789   9.380 -16.729  1.00  0.74           C  
ATOM   2243  CG2 ILE A 154      21.006   7.043 -17.297  1.00  0.74           C  
ATOM   2244  CD1 ILE A 154      21.218  10.661 -16.059  1.00  0.74           C  
ATOM   2245  H   ILE A 154      19.626  10.795 -18.624  1.00  0.74           H  
ATOM   2246  HA  ILE A 154      21.686   8.741 -19.360  1.00  0.74           H  
ATOM   2247  HB  ILE A 154      19.775   8.769 -16.999  1.00  0.74           H  
ATOM   2248 1HG1 ILE A 154      22.271   8.770 -15.981  1.00  0.74           H  
ATOM   2249 2HG1 ILE A 154      22.538   9.680 -17.449  1.00  0.74           H  
ATOM   2250 1HG2 ILE A 154      21.010   6.783 -16.238  1.00  0.74           H  
ATOM   2251 2HG2 ILE A 154      20.236   6.480 -17.802  1.00  0.74           H  
ATOM   2252 3HG2 ILE A 154      21.975   6.801 -17.733  1.00  0.74           H  
ATOM   2253 1HD1 ILE A 154      22.009  11.212 -15.575  1.00  0.74           H  
ATOM   2254 2HD1 ILE A 154      20.750  11.296 -16.795  1.00  0.74           H  
ATOM   2255 3HD1 ILE A 154      20.482  10.389 -15.321  1.00  0.74           H  
ATOM   2256  N   ALA A 155      20.152   7.302 -20.589  1.00  0.75           N  
ATOM   2257  CA  ALA A 155      19.216   6.492 -21.335  1.00  0.75           C  
ATOM   2258  C   ALA A 155      19.768   5.109 -21.614  1.00  0.75           C  
ATOM   2259  O   ALA A 155      20.903   4.944 -22.063  1.00  0.75           O  
ATOM   2260  CB  ALA A 155      18.847   7.163 -22.634  1.00  0.75           C  
ATOM   2261  H   ALA A 155      21.147   7.215 -20.740  1.00  0.75           H  
ATOM   2262  HA  ALA A 155      18.332   6.397 -20.744  1.00  0.75           H  
ATOM   2263 1HB  ALA A 155      18.111   6.549 -23.158  1.00  0.75           H  
ATOM   2264 2HB  ALA A 155      18.421   8.144 -22.426  1.00  0.75           H  
ATOM   2265 3HB  ALA A 155      19.732   7.275 -23.252  1.00  0.75           H  
ATOM   2266  N   MET A 156      18.936   4.120 -21.337  1.00  0.76           N  
ATOM   2267  CA  MET A 156      19.255   2.723 -21.578  1.00  0.76           C  
ATOM   2268  C   MET A 156      18.734   2.242 -22.931  1.00  0.76           C  
ATOM   2269  O   MET A 156      17.713   2.751 -23.407  1.00  0.76           O  
ATOM   2270  CB  MET A 156      18.689   1.861 -20.461  1.00  0.76           C  
ATOM   2271  CG  MET A 156      19.375   1.988 -19.134  1.00  0.76           C  
ATOM   2272  SD  MET A 156      18.530   1.059 -17.878  1.00  0.76           S  
ATOM   2273  CE  MET A 156      18.925  -0.588 -18.425  1.00  0.76           C  
ATOM   2274  H   MET A 156      18.028   4.372 -20.948  1.00  0.76           H  
ATOM   2275  HA  MET A 156      20.331   2.642 -21.538  1.00  0.76           H  
ATOM   2276 1HB  MET A 156      17.638   2.124 -20.301  1.00  0.76           H  
ATOM   2277 2HB  MET A 156      18.716   0.813 -20.761  1.00  0.76           H  
ATOM   2278 1HG  MET A 156      20.375   1.579 -19.237  1.00  0.76           H  
ATOM   2279 2HG  MET A 156      19.475   2.996 -18.821  1.00  0.76           H  
ATOM   2280 1HE  MET A 156      18.485  -1.317 -17.758  1.00  0.76           H  
ATOM   2281 2HE  MET A 156      18.535  -0.738 -19.435  1.00  0.76           H  
ATOM   2282 3HE  MET A 156      20.007  -0.717 -18.429  1.00  0.76           H  
ATOM   2283  N   PRO A 157      19.401   1.281 -23.586  1.00  0.77           N  
ATOM   2284  CA  PRO A 157      18.908   0.613 -24.766  1.00  0.77           C  
ATOM   2285  C   PRO A 157      17.552   0.028 -24.431  1.00  0.77           C  
ATOM   2286  O   PRO A 157      17.370  -0.531 -23.351  1.00  0.77           O  
ATOM   2287  CB  PRO A 157      19.966  -0.468 -25.009  1.00  0.77           C  
ATOM   2288  CG  PRO A 157      21.230   0.104 -24.407  1.00  0.77           C  
ATOM   2289  CD  PRO A 157      20.766   0.871 -23.181  1.00  0.77           C  
ATOM   2290  HA  PRO A 157      18.845   1.328 -25.600  1.00  0.77           H  
ATOM   2291 1HB  PRO A 157      19.653  -1.411 -24.536  1.00  0.77           H  
ATOM   2292 2HB  PRO A 157      20.059  -0.667 -26.086  1.00  0.77           H  
ATOM   2293 1HG  PRO A 157      21.934  -0.706 -24.161  1.00  0.77           H  
ATOM   2294 2HG  PRO A 157      21.736   0.751 -25.139  1.00  0.77           H  
ATOM   2295 1HD  PRO A 157      20.744   0.234 -22.285  1.00  0.77           H  
ATOM   2296 2HD  PRO A 157      21.438   1.737 -23.081  1.00  0.77           H  
ATOM   2297  N   GLY A 158      16.606   0.146 -25.346  1.00  0.78           N  
ATOM   2298  CA  GLY A 158      15.262  -0.373 -25.123  1.00  0.78           C  
ATOM   2299  C   GLY A 158      14.344   0.649 -24.440  1.00  0.78           C  
ATOM   2300  O   GLY A 158      13.132   0.424 -24.294  1.00  0.78           O  
ATOM   2301  H   GLY A 158      16.814   0.614 -26.214  1.00  0.78           H  
ATOM   2302 1HA  GLY A 158      14.827  -0.662 -26.079  1.00  0.78           H  
ATOM   2303 2HA  GLY A 158      15.322  -1.277 -24.521  1.00  0.78           H  
ATOM   2304  N   CYS A 159      14.890   1.787 -24.007  1.00  0.79           N  
ATOM   2305  CA  CYS A 159      13.992   2.725 -23.379  1.00  0.79           C  
ATOM   2306  C   CYS A 159      13.217   3.456 -24.447  1.00  0.79           C  
ATOM   2307  O   CYS A 159      13.716   4.376 -25.091  1.00  0.79           O  
ATOM   2308  CB  CYS A 159      14.752   3.749 -22.544  1.00  0.79           C  
ATOM   2309  SG  CYS A 159      13.696   4.959 -21.716  1.00  0.79           S  
ATOM   2310  H   CYS A 159      15.889   1.991 -24.075  1.00  0.79           H  
ATOM   2311  HA  CYS A 159      13.300   2.182 -22.734  1.00  0.79           H  
ATOM   2312 1HB  CYS A 159      15.339   3.225 -21.780  1.00  0.79           H  
ATOM   2313 2HB  CYS A 159      15.458   4.288 -23.179  1.00  0.79           H  
ATOM   2314  HG  CYS A 159      14.709   5.554 -21.069  1.00  0.79           H  
ATOM   2315  N   PHE A 160      11.955   3.100 -24.569  1.00  0.81           N  
ATOM   2316  CA  PHE A 160      11.092   3.686 -25.586  1.00  0.81           C  
ATOM   2317  C   PHE A 160      10.820   5.157 -25.337  1.00  0.81           C  
ATOM   2318  O   PHE A 160      10.673   5.950 -26.275  1.00  0.81           O  
ATOM   2319  CB  PHE A 160       9.778   2.937 -25.665  1.00  0.81           C  
ATOM   2320  CG  PHE A 160       9.850   1.637 -26.371  1.00  0.81           C  
ATOM   2321  CD1 PHE A 160      11.021   1.214 -26.980  1.00  0.81           C  
ATOM   2322  CD2 PHE A 160       8.725   0.844 -26.471  1.00  0.81           C  
ATOM   2323  CE1 PHE A 160      11.062   0.010 -27.653  1.00  0.81           C  
ATOM   2324  CE2 PHE A 160       8.755  -0.352 -27.143  1.00  0.81           C  
ATOM   2325  CZ  PHE A 160       9.928  -0.775 -27.734  1.00  0.81           C  
ATOM   2326  H   PHE A 160      11.647   2.310 -24.010  1.00  0.81           H  
ATOM   2327  HA  PHE A 160      11.591   3.596 -26.548  1.00  0.81           H  
ATOM   2328 1HB  PHE A 160       9.440   2.735 -24.652  1.00  0.81           H  
ATOM   2329 2HB  PHE A 160       9.021   3.539 -26.121  1.00  0.81           H  
ATOM   2330  HD1 PHE A 160      11.913   1.832 -26.914  1.00  0.81           H  
ATOM   2331  HD2 PHE A 160       7.806   1.172 -26.005  1.00  0.81           H  
ATOM   2332  HE1 PHE A 160      11.984  -0.323 -28.118  1.00  0.81           H  
ATOM   2333  HE2 PHE A 160       7.849  -0.963 -27.202  1.00  0.81           H  
ATOM   2334  HZ  PHE A 160       9.957  -1.725 -28.265  1.00  0.81           H  
ATOM   2335  N   VAL A 161      10.831   5.540 -24.077  1.00  0.85           N  
ATOM   2336  CA  VAL A 161      10.528   6.904 -23.708  1.00  0.85           C  
ATOM   2337  C   VAL A 161      11.495   7.889 -24.344  1.00  0.85           C  
ATOM   2338  O   VAL A 161      11.079   8.885 -24.940  1.00  0.85           O  
ATOM   2339  CB  VAL A 161      10.473   7.014 -22.188  1.00  0.85           C  
ATOM   2340  CG1 VAL A 161      10.391   8.415 -21.794  1.00  0.85           C  
ATOM   2341  CG2 VAL A 161       9.217   6.222 -21.717  1.00  0.85           C  
ATOM   2342  H   VAL A 161      11.007   4.850 -23.362  1.00  0.85           H  
ATOM   2343  HA  VAL A 161       9.538   7.144 -24.066  1.00  0.85           H  
ATOM   2344  HB  VAL A 161      11.359   6.605 -21.749  1.00  0.85           H  
ATOM   2345 1HG1 VAL A 161      10.334   8.497 -20.714  1.00  0.85           H  
ATOM   2346 2HG1 VAL A 161      11.277   8.942 -22.145  1.00  0.85           H  
ATOM   2347 3HG1 VAL A 161       9.499   8.845 -22.240  1.00  0.85           H  
ATOM   2348 1HG2 VAL A 161       9.119   6.272 -20.642  1.00  0.85           H  
ATOM   2349 2HG2 VAL A 161       8.321   6.650 -22.177  1.00  0.85           H  
ATOM   2350 3HG2 VAL A 161       9.307   5.178 -22.023  1.00  0.85           H  
ATOM   2351  N   CYS A 162      12.779   7.571 -24.336  1.00  0.90           N  
ATOM   2352  CA  CYS A 162      13.766   8.468 -24.917  1.00  0.90           C  
ATOM   2353  C   CYS A 162      13.795   8.418 -26.443  1.00  0.90           C  
ATOM   2354  O   CYS A 162      14.580   9.124 -27.077  1.00  0.90           O  
ATOM   2355  CB  CYS A 162      15.142   8.150 -24.389  1.00  0.90           C  
ATOM   2356  SG  CYS A 162      15.326   8.508 -22.662  1.00  0.90           S  
ATOM   2357  H   CYS A 162      13.081   6.713 -23.892  1.00  0.90           H  
ATOM   2358  HA  CYS A 162      13.519   9.486 -24.610  1.00  0.90           H  
ATOM   2359 1HB  CYS A 162      15.353   7.087 -24.542  1.00  0.90           H  
ATOM   2360 2HB  CYS A 162      15.888   8.721 -24.938  1.00  0.90           H  
ATOM   2361  HG  CYS A 162      14.968   9.820 -22.749  1.00  0.90           H  
ATOM   2362  N   ARG A 163      12.964   7.562 -27.041  1.00  0.98           N  
ATOM   2363  CA  ARG A 163      12.873   7.468 -28.482  1.00  0.98           C  
ATOM   2364  C   ARG A 163      11.685   8.288 -28.986  1.00  0.98           C  
ATOM   2365  O   ARG A 163      11.461   8.386 -30.198  1.00  0.98           O  
ATOM   2366  CB  ARG A 163      12.724   6.022 -28.934  1.00  0.98           C  
ATOM   2367  CG  ARG A 163      13.917   5.120 -28.655  1.00  0.98           C  
ATOM   2368  CD  ARG A 163      13.681   3.736 -29.163  1.00  0.98           C  
ATOM   2369  NE  ARG A 163      14.832   2.873 -28.968  1.00  0.98           N  
ATOM   2370  CZ  ARG A 163      14.881   1.574 -29.328  1.00  0.98           C  
ATOM   2371  NH1 ARG A 163      13.832   1.006 -29.880  1.00  0.98           N  
ATOM   2372  NH2 ARG A 163      15.986   0.873 -29.136  1.00  0.98           N  
ATOM   2373  H   ARG A 163      12.330   6.984 -26.496  1.00  0.98           H  
ATOM   2374  HA  ARG A 163      13.788   7.865 -28.914  1.00  0.98           H  
ATOM   2375 1HB  ARG A 163      11.855   5.578 -28.454  1.00  0.98           H  
ATOM   2376 2HB  ARG A 163      12.542   6.001 -30.007  1.00  0.98           H  
ATOM   2377 1HG  ARG A 163      14.806   5.526 -29.135  1.00  0.98           H  
ATOM   2378 2HG  ARG A 163      14.077   5.065 -27.576  1.00  0.98           H  
ATOM   2379 1HD  ARG A 163      12.836   3.300 -28.638  1.00  0.98           H  
ATOM   2380 2HD  ARG A 163      13.461   3.775 -30.228  1.00  0.98           H  
ATOM   2381  HE  ARG A 163      15.660   3.281 -28.552  1.00  0.98           H  
ATOM   2382 1HH1 ARG A 163      12.989   1.543 -30.033  1.00  0.98           H  
ATOM   2383 2HH1 ARG A 163      13.869   0.036 -30.159  1.00  0.98           H  
ATOM   2384 1HH2 ARG A 163      16.799   1.314 -28.734  1.00  0.98           H  
ATOM   2385 2HH2 ARG A 163      16.022  -0.098 -29.419  1.00  0.98           H  
ATOM   2386  N   GLY A 164      10.937   8.902 -28.056  1.00  1.06           N  
ATOM   2387  CA  GLY A 164       9.749   9.673 -28.404  1.00  1.06           C  
ATOM   2388  C   GLY A 164       8.451   8.854 -28.348  1.00  1.06           C  
ATOM   2389  O   GLY A 164       7.411   9.304 -28.834  1.00  1.06           O  
ATOM   2390  H   GLY A 164      11.173   8.822 -27.066  1.00  1.06           H  
ATOM   2391 1HA  GLY A 164       9.670  10.517 -27.718  1.00  1.06           H  
ATOM   2392 2HA  GLY A 164       9.871  10.092 -29.400  1.00  1.06           H  
ATOM   2393  N   THR A 165       8.512   7.659 -27.766  1.00  1.12           N  
ATOM   2394  CA  THR A 165       7.359   6.779 -27.635  1.00  1.12           C  
ATOM   2395  C   THR A 165       6.880   6.752 -26.182  1.00  1.12           C  
ATOM   2396  O   THR A 165       7.666   6.577 -25.266  1.00  1.12           O  
ATOM   2397  CB  THR A 165       7.729   5.379 -28.156  1.00  1.12           C  
ATOM   2398  OG1 THR A 165       8.049   5.461 -29.549  1.00  1.12           O  
ATOM   2399  CG2 THR A 165       6.640   4.372 -27.925  1.00  1.12           C  
ATOM   2400  H   THR A 165       9.390   7.325 -27.371  1.00  1.12           H  
ATOM   2401  HA  THR A 165       6.548   7.169 -28.249  1.00  1.12           H  
ATOM   2402  HB  THR A 165       8.615   5.057 -27.641  1.00  1.12           H  
ATOM   2403  HG1 THR A 165       7.373   5.972 -30.003  1.00  1.12           H  
ATOM   2404 1HG2 THR A 165       6.960   3.395 -28.292  1.00  1.12           H  
ATOM   2405 2HG2 THR A 165       6.457   4.309 -26.875  1.00  1.12           H  
ATOM   2406 3HG2 THR A 165       5.734   4.678 -28.442  1.00  1.12           H  
ATOM   2407  N   THR A 166       5.579   6.925 -25.959  1.00  1.16           N  
ATOM   2408  CA  THR A 166       5.057   7.002 -24.589  1.00  1.16           C  
ATOM   2409  C   THR A 166       4.979   5.655 -23.853  1.00  1.16           C  
ATOM   2410  O   THR A 166       4.835   5.614 -22.633  1.00  1.16           O  
ATOM   2411  CB  THR A 166       3.672   7.667 -24.613  1.00  1.16           C  
ATOM   2412  OG1 THR A 166       2.779   6.883 -25.414  1.00  1.16           O  
ATOM   2413  CG2 THR A 166       3.775   9.071 -25.202  1.00  1.16           C  
ATOM   2414  H   THR A 166       4.954   7.049 -26.743  1.00  1.16           H  
ATOM   2415  HA  THR A 166       5.725   7.646 -24.015  1.00  1.16           H  
ATOM   2416  HB  THR A 166       3.280   7.730 -23.610  1.00  1.16           H  
ATOM   2417  HG1 THR A 166       2.536   6.087 -24.930  1.00  1.16           H  
ATOM   2418 1HG2 THR A 166       2.796   9.539 -25.213  1.00  1.16           H  
ATOM   2419 2HG2 THR A 166       4.450   9.672 -24.604  1.00  1.16           H  
ATOM   2420 3HG2 THR A 166       4.159   9.010 -26.218  1.00  1.16           H  
ATOM   2421  N   GLU A 167       5.054   4.562 -24.597  1.00  1.15           N  
ATOM   2422  CA  GLU A 167       5.036   3.216 -24.026  1.00  1.15           C  
ATOM   2423  C   GLU A 167       6.215   3.004 -23.083  1.00  1.15           C  
ATOM   2424  O   GLU A 167       7.356   3.290 -23.437  1.00  1.15           O  
ATOM   2425  CB  GLU A 167       5.080   2.171 -25.141  1.00  1.15           C  
ATOM   2426  CG  GLU A 167       5.017   0.714 -24.682  1.00  1.15           C  
ATOM   2427  CD  GLU A 167       5.043  -0.267 -25.838  1.00  1.15           C  
ATOM   2428  OE1 GLU A 167       5.189   0.169 -26.954  1.00  1.15           O  
ATOM   2429  OE2 GLU A 167       4.913  -1.446 -25.605  1.00  1.15           O  
ATOM   2430  H   GLU A 167       5.150   4.677 -25.592  1.00  1.15           H  
ATOM   2431  HA  GLU A 167       4.116   3.091 -23.455  1.00  1.15           H  
ATOM   2432 1HB  GLU A 167       4.248   2.340 -25.823  1.00  1.15           H  
ATOM   2433 2HB  GLU A 167       5.984   2.303 -25.708  1.00  1.15           H  
ATOM   2434 1HG  GLU A 167       5.875   0.510 -24.036  1.00  1.15           H  
ATOM   2435 2HG  GLU A 167       4.113   0.562 -24.094  1.00  1.15           H  
ATOM   2436  N   GLU A 168       5.952   2.470 -21.899  1.00  1.10           N  
ATOM   2437  CA  GLU A 168       7.023   2.220 -20.947  1.00  1.10           C  
ATOM   2438  C   GLU A 168       7.515   0.779 -21.051  1.00  1.10           C  
ATOM   2439  O   GLU A 168       6.715  -0.143 -21.221  1.00  1.10           O  
ATOM   2440  CB  GLU A 168       6.526   2.531 -19.536  1.00  1.10           C  
ATOM   2441  CG  GLU A 168       6.192   4.011 -19.306  1.00  1.10           C  
ATOM   2442  CD  GLU A 168       5.615   4.286 -17.937  1.00  1.10           C  
ATOM   2443  OE1 GLU A 168       5.112   3.371 -17.334  1.00  1.10           O  
ATOM   2444  OE2 GLU A 168       5.690   5.400 -17.489  1.00  1.10           O  
ATOM   2445  H   GLU A 168       4.997   2.252 -21.654  1.00  1.10           H  
ATOM   2446  HA  GLU A 168       7.859   2.883 -21.176  1.00  1.10           H  
ATOM   2447 1HB  GLU A 168       5.643   1.934 -19.311  1.00  1.10           H  
ATOM   2448 2HB  GLU A 168       7.298   2.259 -18.831  1.00  1.10           H  
ATOM   2449 1HG  GLU A 168       7.103   4.598 -19.430  1.00  1.10           H  
ATOM   2450 2HG  GLU A 168       5.482   4.334 -20.070  1.00  1.10           H  
ATOM   2451  N   THR A 169       8.828   0.598 -20.927  1.00  1.03           N  
ATOM   2452  CA  THR A 169       9.469  -0.713 -20.985  1.00  1.03           C  
ATOM   2453  C   THR A 169      10.410  -0.872 -19.778  1.00  1.03           C  
ATOM   2454  O   THR A 169      10.867   0.140 -19.270  1.00  1.03           O  
ATOM   2455  CB  THR A 169      10.251  -0.827 -22.317  1.00  1.03           C  
ATOM   2456  OG1 THR A 169      11.286   0.180 -22.360  1.00  1.03           O  
ATOM   2457  CG2 THR A 169       9.344  -0.626 -23.500  1.00  1.03           C  
ATOM   2458  H   THR A 169       9.405   1.416 -20.800  1.00  1.03           H  
ATOM   2459  HA  THR A 169       8.690  -1.470 -20.958  1.00  1.03           H  
ATOM   2460  HB  THR A 169      10.702  -1.803 -22.400  1.00  1.03           H  
ATOM   2461  HG1 THR A 169      11.823   0.057 -23.181  1.00  1.03           H  
ATOM   2462 1HG2 THR A 169       9.938  -0.718 -24.402  1.00  1.03           H  
ATOM   2463 2HG2 THR A 169       8.558  -1.381 -23.499  1.00  1.03           H  
ATOM   2464 3HG2 THR A 169       8.890   0.362 -23.468  1.00  1.03           H  
ATOM   2465  N   PRO A 170      10.780  -2.098 -19.324  1.00  0.96           N  
ATOM   2466  CA  PRO A 170      11.688  -2.358 -18.195  1.00  0.96           C  
ATOM   2467  C   PRO A 170      12.957  -1.462 -18.106  1.00  0.96           C  
ATOM   2468  O   PRO A 170      13.275  -1.013 -17.002  1.00  0.96           O  
ATOM   2469  CB  PRO A 170      11.988  -3.858 -18.363  1.00  0.96           C  
ATOM   2470  CG  PRO A 170      10.709  -4.404 -18.965  1.00  0.96           C  
ATOM   2471  CD  PRO A 170      10.260  -3.340 -19.958  1.00  0.96           C  
ATOM   2472  HA  PRO A 170      11.112  -2.243 -17.271  1.00  0.96           H  
ATOM   2473 1HB  PRO A 170      12.886  -4.062 -18.929  1.00  0.96           H  
ATOM   2474 2HB  PRO A 170      12.167  -4.294 -17.367  1.00  0.96           H  
ATOM   2475 1HG  PRO A 170      10.905  -5.376 -19.445  1.00  0.96           H  
ATOM   2476 2HG  PRO A 170       9.968  -4.586 -18.174  1.00  0.96           H  
ATOM   2477 1HD  PRO A 170      10.723  -3.520 -20.932  1.00  0.96           H  
ATOM   2478 2HD  PRO A 170       9.166  -3.349 -20.001  1.00  0.96           H  
ATOM   2479  N   PRO A 171      13.692  -1.127 -19.202  1.00  0.91           N  
ATOM   2480  CA  PRO A 171      14.842  -0.233 -19.175  1.00  0.91           C  
ATOM   2481  C   PRO A 171      14.479   1.142 -18.606  1.00  0.91           C  
ATOM   2482  O   PRO A 171      15.330   1.858 -18.088  1.00  0.91           O  
ATOM   2483  CB  PRO A 171      15.236  -0.169 -20.648  1.00  0.91           C  
ATOM   2484  CG  PRO A 171      14.753  -1.459 -21.225  1.00  0.91           C  
ATOM   2485  CD  PRO A 171      13.471  -1.726 -20.539  1.00  0.91           C  
ATOM   2486  HA  PRO A 171      15.646  -0.697 -18.600  1.00  0.91           H  
ATOM   2487 1HB  PRO A 171      14.774   0.704 -21.122  1.00  0.91           H  
ATOM   2488 2HB  PRO A 171      16.322  -0.048 -20.751  1.00  0.91           H  
ATOM   2489 1HG  PRO A 171      14.628  -1.356 -22.300  1.00  0.91           H  
ATOM   2490 2HG  PRO A 171      15.500  -2.246 -21.068  1.00  0.91           H  
ATOM   2491 1HD  PRO A 171      12.735  -1.191 -21.070  1.00  0.91           H  
ATOM   2492 2HD  PRO A 171      13.294  -2.777 -20.538  1.00  0.91           H  
ATOM   2493  N   HIS A 172      13.196   1.501 -18.670  1.00  0.88           N  
ATOM   2494  CA  HIS A 172      12.682   2.760 -18.161  1.00  0.88           C  
ATOM   2495  C   HIS A 172      12.673   2.791 -16.631  1.00  0.88           C  
ATOM   2496  O   HIS A 172      12.568   3.854 -16.014  1.00  0.88           O  
ATOM   2497  CB  HIS A 172      11.297   3.068 -18.723  1.00  0.88           C  
ATOM   2498  CG  HIS A 172      10.878   4.457 -18.453  1.00  0.88           C  
ATOM   2499  ND1 HIS A 172      11.596   5.538 -18.912  1.00  0.88           N  
ATOM   2500  CD2 HIS A 172       9.812   4.965 -17.800  1.00  0.88           C  
ATOM   2501  CE1 HIS A 172      11.014   6.644 -18.542  1.00  0.88           C  
ATOM   2502  NE2 HIS A 172       9.919   6.337 -17.872  1.00  0.88           N  
ATOM   2503  H   HIS A 172      12.509   0.879 -19.078  1.00  0.88           H  
ATOM   2504  HA  HIS A 172      13.326   3.550 -18.501  1.00  0.88           H  
ATOM   2505 1HB  HIS A 172      11.283   2.891 -19.799  1.00  0.88           H  
ATOM   2506 2HB  HIS A 172      10.565   2.407 -18.266  1.00  0.88           H  
ATOM   2507  HD1 HIS A 172      12.435   5.503 -19.450  1.00  0.88           H  
ATOM   2508  HD2 HIS A 172       8.967   4.504 -17.284  1.00  0.88           H  
ATOM   2509  HE1 HIS A 172      11.449   7.606 -18.812  1.00  0.88           H  
ATOM   2510  N   PHE A 173      12.683   1.609 -16.018  1.00  0.87           N  
ATOM   2511  CA  PHE A 173      12.612   1.483 -14.576  1.00  0.87           C  
ATOM   2512  C   PHE A 173      13.949   0.988 -14.021  1.00  0.87           C  
ATOM   2513  O   PHE A 173      14.302   1.237 -12.860  1.00  0.87           O  
ATOM   2514  CB  PHE A 173      11.488   0.526 -14.255  1.00  0.87           C  
ATOM   2515  CG  PHE A 173      10.211   1.016 -14.847  1.00  0.87           C  
ATOM   2516  CD1 PHE A 173       9.688   0.397 -15.970  1.00  0.87           C  
ATOM   2517  CD2 PHE A 173       9.545   2.100 -14.315  1.00  0.87           C  
ATOM   2518  CE1 PHE A 173       8.531   0.836 -16.544  1.00  0.87           C  
ATOM   2519  CE2 PHE A 173       8.378   2.545 -14.889  1.00  0.87           C  
ATOM   2520  CZ  PHE A 173       7.874   1.908 -16.001  1.00  0.87           C  
ATOM   2521  H   PHE A 173      12.767   0.758 -16.567  1.00  0.87           H  
ATOM   2522  HA  PHE A 173      12.387   2.457 -14.146  1.00  0.87           H  
ATOM   2523 1HB  PHE A 173      11.713  -0.461 -14.670  1.00  0.87           H  
ATOM   2524 2HB  PHE A 173      11.368   0.429 -13.179  1.00  0.87           H  
ATOM   2525  HD1 PHE A 173      10.215  -0.441 -16.396  1.00  0.87           H  
ATOM   2526  HD2 PHE A 173       9.953   2.602 -13.436  1.00  0.87           H  
ATOM   2527  HE1 PHE A 173       8.132   0.337 -17.430  1.00  0.87           H  
ATOM   2528  HE2 PHE A 173       7.848   3.402 -14.470  1.00  0.87           H  
ATOM   2529  HZ  PHE A 173       6.956   2.259 -16.447  1.00  0.87           H  
ATOM   2530  N   ASN A 174      14.763   0.398 -14.905  1.00  0.88           N  
ATOM   2531  CA  ASN A 174      16.069  -0.149 -14.539  1.00  0.88           C  
ATOM   2532  C   ASN A 174      17.068   0.968 -14.279  1.00  0.88           C  
ATOM   2533  O   ASN A 174      18.158   0.742 -13.758  1.00  0.88           O  
ATOM   2534  CB  ASN A 174      16.588  -1.086 -15.595  1.00  0.88           C  
ATOM   2535  CG  ASN A 174      15.843  -2.393 -15.648  1.00  0.88           C  
ATOM   2536  OD1 ASN A 174      15.184  -2.798 -14.681  1.00  0.88           O  
ATOM   2537  ND2 ASN A 174      15.945  -3.077 -16.762  1.00  0.88           N  
ATOM   2538  H   ASN A 174      14.418   0.227 -15.848  1.00  0.88           H  
ATOM   2539  HA  ASN A 174      15.960  -0.710 -13.610  1.00  0.88           H  
ATOM   2540 1HB  ASN A 174      16.491  -0.600 -16.543  1.00  0.88           H  
ATOM   2541 2HB  ASN A 174      17.648  -1.279 -15.422  1.00  0.88           H  
ATOM   2542 1HD2 ASN A 174      15.476  -3.955 -16.852  1.00  0.88           H  
ATOM   2543 2HD2 ASN A 174      16.503  -2.730 -17.514  1.00  0.88           H  
ATOM   2544  N   TYR A 175      16.644   2.201 -14.535  1.00  0.89           N  
ATOM   2545  CA  TYR A 175      17.444   3.380 -14.279  1.00  0.89           C  
ATOM   2546  C   TYR A 175      17.789   3.497 -12.805  1.00  0.89           C  
ATOM   2547  O   TYR A 175      18.759   4.173 -12.462  1.00  0.89           O  
ATOM   2548  CB  TYR A 175      16.739   4.648 -14.707  1.00  0.89           C  
ATOM   2549  CG  TYR A 175      16.696   4.861 -16.135  1.00  0.89           C  
ATOM   2550  CD1 TYR A 175      15.489   5.058 -16.730  1.00  0.89           C  
ATOM   2551  CD2 TYR A 175      17.841   4.842 -16.876  1.00  0.89           C  
ATOM   2552  CE1 TYR A 175      15.414   5.217 -18.072  1.00  0.89           C  
ATOM   2553  CE2 TYR A 175      17.753   5.004 -18.219  1.00  0.89           C  
ATOM   2554  CZ  TYR A 175      16.537   5.175 -18.816  1.00  0.89           C  
ATOM   2555  OH  TYR A 175      16.439   5.293 -20.161  1.00  0.89           O  
ATOM   2556  H   TYR A 175      15.732   2.312 -14.957  1.00  0.89           H  
ATOM   2557  HA  TYR A 175      18.365   3.296 -14.849  1.00  0.89           H  
ATOM   2558 1HB  TYR A 175      15.730   4.551 -14.400  1.00  0.89           H  
ATOM   2559 2HB  TYR A 175      17.177   5.522 -14.219  1.00  0.89           H  
ATOM   2560  HD1 TYR A 175      14.591   5.081 -16.125  1.00  0.89           H  
ATOM   2561  HD2 TYR A 175      18.812   4.687 -16.399  1.00  0.89           H  
ATOM   2562  HE1 TYR A 175      14.458   5.370 -18.546  1.00  0.89           H  
ATOM   2563  HE2 TYR A 175      18.649   4.985 -18.809  1.00  0.89           H  
ATOM   2564  HH  TYR A 175      15.529   5.454 -20.394  1.00  0.89           H  
ATOM   2565  N   SER A 176      17.057   2.802 -11.918  1.00  0.90           N  
ATOM   2566  CA  SER A 176      17.406   2.875 -10.505  1.00  0.90           C  
ATOM   2567  C   SER A 176      18.855   2.400 -10.288  1.00  0.90           C  
ATOM   2568  O   SER A 176      19.524   2.830  -9.350  1.00  0.90           O  
ATOM   2569  CB  SER A 176      16.475   2.001  -9.672  1.00  0.90           C  
ATOM   2570  OG  SER A 176      16.647   0.640  -9.960  1.00  0.90           O  
ATOM   2571  H   SER A 176      16.253   2.248 -12.228  1.00  0.90           H  
ATOM   2572  HA  SER A 176      17.307   3.908 -10.178  1.00  0.90           H  
ATOM   2573 1HB  SER A 176      16.673   2.176  -8.619  1.00  0.90           H  
ATOM   2574 2HB  SER A 176      15.461   2.266  -9.853  1.00  0.90           H  
ATOM   2575  HG  SER A 176      16.268   0.508 -10.838  1.00  0.90           H  
ATOM   2576  N   GLN A 177      19.374   1.554 -11.190  1.00  0.90           N  
ATOM   2577  CA  GLN A 177      20.737   1.045 -11.085  1.00  0.90           C  
ATOM   2578  C   GLN A 177      21.757   2.173 -11.251  1.00  0.90           C  
ATOM   2579  O   GLN A 177      22.863   2.122 -10.710  1.00  0.90           O  
ATOM   2580  CB  GLN A 177      20.978  -0.035 -12.150  1.00  0.90           C  
ATOM   2581  CG  GLN A 177      20.199  -1.329 -11.918  1.00  0.90           C  
ATOM   2582  CD  GLN A 177      20.400  -2.368 -13.031  1.00  0.90           C  
ATOM   2583  OE1 GLN A 177      20.618  -2.037 -14.203  1.00  0.90           O  
ATOM   2584  NE2 GLN A 177      20.334  -3.646 -12.655  1.00  0.90           N  
ATOM   2585  H   GLN A 177      18.805   1.248 -11.980  1.00  0.90           H  
ATOM   2586  HA  GLN A 177      20.868   0.608 -10.097  1.00  0.90           H  
ATOM   2587 1HB  GLN A 177      20.692   0.352 -13.126  1.00  0.90           H  
ATOM   2588 2HB  GLN A 177      22.038  -0.273 -12.193  1.00  0.90           H  
ATOM   2589 1HG  GLN A 177      20.517  -1.768 -10.976  1.00  0.90           H  
ATOM   2590 2HG  GLN A 177      19.135  -1.080 -11.876  1.00  0.90           H  
ATOM   2591 1HE2 GLN A 177      20.459  -4.374 -13.330  1.00  0.90           H  
ATOM   2592 2HE2 GLN A 177      20.158  -3.877 -11.698  1.00  0.90           H  
ATOM   2593  N   PHE A 178      21.384   3.175 -12.044  1.00  0.90           N  
ATOM   2594  CA  PHE A 178      22.208   4.325 -12.363  1.00  0.90           C  
ATOM   2595  C   PHE A 178      22.036   5.355 -11.257  1.00  0.90           C  
ATOM   2596  O   PHE A 178      23.006   5.946 -10.755  1.00  0.90           O  
ATOM   2597  CB  PHE A 178      21.739   4.901 -13.701  1.00  0.90           C  
ATOM   2598  CG  PHE A 178      21.946   3.964 -14.826  1.00  0.90           C  
ATOM   2599  CD1 PHE A 178      21.166   2.830 -14.915  1.00  0.90           C  
ATOM   2600  CD2 PHE A 178      22.879   4.202 -15.806  1.00  0.90           C  
ATOM   2601  CE1 PHE A 178      21.320   1.944 -15.939  1.00  0.90           C  
ATOM   2602  CE2 PHE A 178      23.036   3.315 -16.852  1.00  0.90           C  
ATOM   2603  CZ  PHE A 178      22.254   2.181 -16.915  1.00  0.90           C  
ATOM   2604  H   PHE A 178      20.441   3.169 -12.414  1.00  0.90           H  
ATOM   2605  HA  PHE A 178      23.255   4.022 -12.425  1.00  0.90           H  
ATOM   2606 1HB  PHE A 178      20.685   5.161 -13.655  1.00  0.90           H  
ATOM   2607 2HB  PHE A 178      22.294   5.813 -13.916  1.00  0.90           H  
ATOM   2608  HD1 PHE A 178      20.425   2.638 -14.140  1.00  0.90           H  
ATOM   2609  HD2 PHE A 178      23.500   5.099 -15.752  1.00  0.90           H  
ATOM   2610  HE1 PHE A 178      20.700   1.047 -15.973  1.00  0.90           H  
ATOM   2611  HE2 PHE A 178      23.782   3.512 -17.622  1.00  0.90           H  
ATOM   2612  HZ  PHE A 178      22.379   1.474 -17.734  1.00  0.90           H  
ATOM   2613  N   ALA A 179      20.774   5.544 -10.845  1.00  0.90           N  
ATOM   2614  CA  ALA A 179      20.408   6.532  -9.832  1.00  0.90           C  
ATOM   2615  C   ALA A 179      21.138   6.267  -8.525  1.00  0.90           C  
ATOM   2616  O   ALA A 179      21.553   7.189  -7.832  1.00  0.90           O  
ATOM   2617  CB  ALA A 179      18.914   6.521  -9.609  1.00  0.90           C  
ATOM   2618  H   ALA A 179      20.033   5.004 -11.290  1.00  0.90           H  
ATOM   2619  HA  ALA A 179      20.693   7.511 -10.195  1.00  0.90           H  
ATOM   2620 1HB  ALA A 179      18.649   7.274  -8.877  1.00  0.90           H  
ATOM   2621 2HB  ALA A 179      18.402   6.731 -10.554  1.00  0.90           H  
ATOM   2622 3HB  ALA A 179      18.619   5.548  -9.243  1.00  0.90           H  
ATOM   2623  N   ARG A 180      21.334   4.992  -8.199  1.00  0.89           N  
ATOM   2624  CA  ARG A 180      22.073   4.608  -7.004  1.00  0.89           C  
ATOM   2625  C   ARG A 180      23.550   5.009  -7.012  1.00  0.89           C  
ATOM   2626  O   ARG A 180      24.165   5.056  -5.946  1.00  0.89           O  
ATOM   2627  CB  ARG A 180      22.012   3.103  -6.794  1.00  0.89           C  
ATOM   2628  CG  ARG A 180      20.682   2.589  -6.349  1.00  0.89           C  
ATOM   2629  CD  ARG A 180      20.643   1.128  -6.197  1.00  0.89           C  
ATOM   2630  NE  ARG A 180      19.297   0.669  -5.895  1.00  0.89           N  
ATOM   2631  CZ  ARG A 180      18.752   0.620  -4.667  1.00  0.89           C  
ATOM   2632  NH1 ARG A 180      19.451   0.985  -3.615  1.00  0.89           N  
ATOM   2633  NH2 ARG A 180      17.508   0.201  -4.521  1.00  0.89           N  
ATOM   2634  H   ARG A 180      20.924   4.258  -8.780  1.00  0.89           H  
ATOM   2635  HA  ARG A 180      21.596   5.093  -6.151  1.00  0.89           H  
ATOM   2636 1HB  ARG A 180      22.252   2.604  -7.737  1.00  0.89           H  
ATOM   2637 2HB  ARG A 180      22.757   2.802  -6.062  1.00  0.89           H  
ATOM   2638 1HG  ARG A 180      20.442   3.036  -5.395  1.00  0.89           H  
ATOM   2639 2HG  ARG A 180      19.952   2.857  -7.060  1.00  0.89           H  
ATOM   2640 1HD  ARG A 180      20.959   0.663  -7.132  1.00  0.89           H  
ATOM   2641 2HD  ARG A 180      21.303   0.819  -5.389  1.00  0.89           H  
ATOM   2642  HE  ARG A 180      18.721   0.382  -6.675  1.00  0.89           H  
ATOM   2643 1HH1 ARG A 180      20.403   1.304  -3.726  1.00  0.89           H  
ATOM   2644 2HH1 ARG A 180      19.037   0.945  -2.695  1.00  0.89           H  
ATOM   2645 1HH2 ARG A 180      16.971  -0.078  -5.333  1.00  0.89           H  
ATOM   2646 2HH2 ARG A 180      17.093   0.162  -3.602  1.00  0.89           H  
ATOM   2647  N   SER A 181      24.156   5.157  -8.200  1.00  0.88           N  
ATOM   2648  CA  SER A 181      25.584   5.442  -8.271  1.00  0.88           C  
ATOM   2649  C   SER A 181      26.015   6.573  -9.217  1.00  0.88           C  
ATOM   2650  O   SER A 181      26.708   7.503  -8.800  1.00  0.88           O  
ATOM   2651  CB  SER A 181      26.307   4.167  -8.673  1.00  0.88           C  
ATOM   2652  OG  SER A 181      27.691   4.373  -8.763  1.00  0.88           O  
ATOM   2653  H   SER A 181      23.611   5.140  -9.056  1.00  0.88           H  
ATOM   2654  HA  SER A 181      25.913   5.721  -7.270  1.00  0.88           H  
ATOM   2655 1HB  SER A 181      26.098   3.386  -7.943  1.00  0.88           H  
ATOM   2656 2HB  SER A 181      25.925   3.824  -9.636  1.00  0.88           H  
ATOM   2657  HG  SER A 181      27.808   5.096  -9.384  1.00  0.88           H  
ATOM   2658  N   GLU A 182      25.629   6.484 -10.498  1.00  0.86           N  
ATOM   2659  CA  GLU A 182      26.164   7.377 -11.532  1.00  0.86           C  
ATOM   2660  C   GLU A 182      25.606   8.775 -11.457  1.00  0.86           C  
ATOM   2661  O   GLU A 182      26.295   9.752 -11.745  1.00  0.86           O  
ATOM   2662  CB  GLU A 182      25.888   6.831 -12.932  1.00  0.86           C  
ATOM   2663  CG  GLU A 182      26.598   5.535 -13.266  1.00  0.86           C  
ATOM   2664  CD  GLU A 182      26.420   5.127 -14.709  1.00  0.86           C  
ATOM   2665  OE1 GLU A 182      25.781   5.852 -15.439  1.00  0.86           O  
ATOM   2666  OE2 GLU A 182      26.918   4.091 -15.079  1.00  0.86           O  
ATOM   2667  H   GLU A 182      24.959   5.771 -10.767  1.00  0.86           H  
ATOM   2668  HA  GLU A 182      27.244   7.441 -11.395  1.00  0.86           H  
ATOM   2669 1HB  GLU A 182      24.816   6.652 -13.040  1.00  0.86           H  
ATOM   2670 2HB  GLU A 182      26.171   7.575 -13.675  1.00  0.86           H  
ATOM   2671 1HG  GLU A 182      27.661   5.647 -13.055  1.00  0.86           H  
ATOM   2672 2HG  GLU A 182      26.205   4.750 -12.618  1.00  0.86           H  
ATOM   2673  N   ILE A 183      24.392   8.892 -10.971  1.00  0.85           N  
ATOM   2674  CA  ILE A 183      23.779  10.201 -10.932  1.00  0.85           C  
ATOM   2675  C   ILE A 183      24.362  11.013  -9.784  1.00  0.85           C  
ATOM   2676  O   ILE A 183      24.945  12.062 -10.060  1.00  0.85           O  
ATOM   2677  CB  ILE A 183      22.242  10.172 -10.881  1.00  0.85           C  
ATOM   2678  CG1 ILE A 183      21.673   9.917 -12.272  1.00  0.85           C  
ATOM   2679  CG2 ILE A 183      21.719  11.510 -10.361  1.00  0.85           C  
ATOM   2680  CD1 ILE A 183      22.121   8.635 -12.888  1.00  0.85           C  
ATOM   2681  H   ILE A 183      23.876   8.045 -10.722  1.00  0.85           H  
ATOM   2682  HA  ILE A 183      24.036  10.719 -11.858  1.00  0.85           H  
ATOM   2683  HB  ILE A 183      21.897   9.374 -10.258  1.00  0.85           H  
ATOM   2684 1HG1 ILE A 183      20.577   9.893 -12.205  1.00  0.85           H  
ATOM   2685 2HG1 ILE A 183      21.963  10.730 -12.936  1.00  0.85           H  
ATOM   2686 1HG2 ILE A 183      20.639  11.487 -10.361  1.00  0.85           H  
ATOM   2687 2HG2 ILE A 183      22.059  11.718  -9.367  1.00  0.85           H  
ATOM   2688 3HG2 ILE A 183      22.066  12.288 -11.010  1.00  0.85           H  
ATOM   2689 1HD1 ILE A 183      21.650   8.527 -13.852  1.00  0.85           H  
ATOM   2690 2HD1 ILE A 183      23.195   8.628 -13.004  1.00  0.85           H  
ATOM   2691 3HD1 ILE A 183      21.820   7.835 -12.267  1.00  0.85           H  
ATOM   2692  N   PRO A 184      24.210  10.649  -8.499  1.00  0.83           N  
ATOM   2693  CA  PRO A 184      24.779  11.426  -7.433  1.00  0.83           C  
ATOM   2694  C   PRO A 184      26.303  11.499  -7.519  1.00  0.83           C  
ATOM   2695  O   PRO A 184      26.886  12.480  -7.064  1.00  0.83           O  
ATOM   2696  CB  PRO A 184      24.326  10.663  -6.199  1.00  0.83           C  
ATOM   2697  CG  PRO A 184      24.027   9.260  -6.694  1.00  0.83           C  
ATOM   2698  CD  PRO A 184      23.506   9.435  -8.064  1.00  0.83           C  
ATOM   2699  HA  PRO A 184      24.337  12.432  -7.448  1.00  0.83           H  
ATOM   2700 1HB  PRO A 184      25.125  10.688  -5.442  1.00  0.83           H  
ATOM   2701 2HB  PRO A 184      23.444  11.151  -5.751  1.00  0.83           H  
ATOM   2702 1HG  PRO A 184      24.935   8.632  -6.659  1.00  0.83           H  
ATOM   2703 2HG  PRO A 184      23.278   8.763  -6.064  1.00  0.83           H  
ATOM   2704 1HD  PRO A 184      23.762   8.544  -8.611  1.00  0.83           H  
ATOM   2705 2HD  PRO A 184      22.428   9.598  -8.014  1.00  0.83           H  
ATOM   2706  N   ALA A 185      26.980  10.514  -8.147  1.00  0.81           N  
ATOM   2707  CA  ALA A 185      28.425  10.656  -8.263  1.00  0.81           C  
ATOM   2708  C   ALA A 185      28.731  11.783  -9.220  1.00  0.81           C  
ATOM   2709  O   ALA A 185      29.569  12.643  -8.942  1.00  0.81           O  
ATOM   2710  CB  ALA A 185      29.076   9.383  -8.759  1.00  0.81           C  
ATOM   2711  H   ALA A 185      26.551   9.662  -8.507  1.00  0.81           H  
ATOM   2712  HA  ALA A 185      28.827  10.908  -7.282  1.00  0.81           H  
ATOM   2713 1HB  ALA A 185      30.151   9.531  -8.830  1.00  0.81           H  
ATOM   2714 2HB  ALA A 185      28.865   8.575  -8.063  1.00  0.81           H  
ATOM   2715 3HB  ALA A 185      28.677   9.131  -9.742  1.00  0.81           H  
ATOM   2716  N   TRP A 186      28.020  11.810 -10.346  1.00  0.79           N  
ATOM   2717  CA  TRP A 186      28.228  12.846 -11.327  1.00  0.79           C  
ATOM   2718  C   TRP A 186      27.887  14.204 -10.748  1.00  0.79           C  
ATOM   2719  O   TRP A 186      28.672  15.150 -10.862  1.00  0.79           O  
ATOM   2720  CB  TRP A 186      27.383  12.566 -12.565  1.00  0.79           C  
ATOM   2721  CG  TRP A 186      27.492  13.598 -13.586  1.00  0.79           C  
ATOM   2722  CD1 TRP A 186      28.429  13.702 -14.565  1.00  0.79           C  
ATOM   2723  CD2 TRP A 186      26.599  14.696 -13.758  1.00  0.79           C  
ATOM   2724  NE1 TRP A 186      28.184  14.803 -15.329  1.00  0.79           N  
ATOM   2725  CE2 TRP A 186      27.066  15.434 -14.838  1.00  0.79           C  
ATOM   2726  CE3 TRP A 186      25.442  15.102 -13.096  1.00  0.79           C  
ATOM   2727  CZ2 TRP A 186      26.418  16.575 -15.266  1.00  0.79           C  
ATOM   2728  CZ3 TRP A 186      24.801  16.215 -13.527  1.00  0.79           C  
ATOM   2729  CH2 TRP A 186      25.274  16.932 -14.572  1.00  0.79           C  
ATOM   2730  H   TRP A 186      27.327  11.090 -10.558  1.00  0.79           H  
ATOM   2731  HA  TRP A 186      29.278  12.845 -11.614  1.00  0.79           H  
ATOM   2732 1HB  TRP A 186      27.680  11.614 -13.004  1.00  0.79           H  
ATOM   2733 2HB  TRP A 186      26.333  12.472 -12.281  1.00  0.79           H  
ATOM   2734  HD1 TRP A 186      29.248  13.004 -14.719  1.00  0.79           H  
ATOM   2735  HE1 TRP A 186      28.725  15.090 -16.132  1.00  0.79           H  
ATOM   2736  HE3 TRP A 186      25.053  14.527 -12.257  1.00  0.79           H  
ATOM   2737  HZ2 TRP A 186      26.764  17.167 -16.116  1.00  0.79           H  
ATOM   2738  HZ3 TRP A 186      23.892  16.516 -13.009  1.00  0.79           H  
ATOM   2739  HH2 TRP A 186      24.730  17.793 -14.871  1.00  0.79           H  
ATOM   2740  N   ALA A 187      26.721  14.309 -10.101  1.00  0.78           N  
ATOM   2741  CA  ALA A 187      26.315  15.594  -9.561  1.00  0.78           C  
ATOM   2742  C   ALA A 187      27.336  16.066  -8.544  1.00  0.78           C  
ATOM   2743  O   ALA A 187      27.773  17.217  -8.579  1.00  0.78           O  
ATOM   2744  CB  ALA A 187      24.933  15.491  -8.941  1.00  0.78           C  
ATOM   2745  H   ALA A 187      26.113  13.494 -10.009  1.00  0.78           H  
ATOM   2746  HA  ALA A 187      26.296  16.317 -10.375  1.00  0.78           H  
ATOM   2747 1HB  ALA A 187      24.631  16.457  -8.552  1.00  0.78           H  
ATOM   2748 2HB  ALA A 187      24.220  15.163  -9.699  1.00  0.78           H  
ATOM   2749 3HB  ALA A 187      24.962  14.767  -8.139  1.00  0.78           H  
ATOM   2750  N   HIS A 188      27.809  15.148  -7.700  1.00  0.77           N  
ATOM   2751  CA  HIS A 188      28.788  15.483  -6.689  1.00  0.77           C  
ATOM   2752  C   HIS A 188      30.041  16.047  -7.321  1.00  0.77           C  
ATOM   2753  O   HIS A 188      30.528  17.107  -6.916  1.00  0.77           O  
ATOM   2754  CB  HIS A 188      29.169  14.256  -5.869  1.00  0.77           C  
ATOM   2755  CG  HIS A 188      30.199  14.565  -4.878  1.00  0.77           C  
ATOM   2756  ND1 HIS A 188      29.920  15.207  -3.713  1.00  0.77           N  
ATOM   2757  CD2 HIS A 188      31.527  14.379  -4.894  1.00  0.77           C  
ATOM   2758  CE1 HIS A 188      31.035  15.405  -3.038  1.00  0.77           C  
ATOM   2759  NE2 HIS A 188      32.021  14.915  -3.736  1.00  0.77           N  
ATOM   2760  H   HIS A 188      27.451  14.195  -7.713  1.00  0.77           H  
ATOM   2761  HA  HIS A 188      28.380  16.231  -6.015  1.00  0.77           H  
ATOM   2762 1HB  HIS A 188      28.288  13.875  -5.349  1.00  0.77           H  
ATOM   2763 2HB  HIS A 188      29.533  13.467  -6.519  1.00  0.77           H  
ATOM   2764  HD2 HIS A 188      32.109  13.913  -5.690  1.00  0.77           H  
ATOM   2765  HE1 HIS A 188      31.117  15.907  -2.073  1.00  0.77           H  
ATOM   2766  HE2 HIS A 188      33.015  14.952  -3.492  1.00  0.77           H  
ATOM   2767  N   ARG A 189      30.567  15.342  -8.319  1.00  0.78           N  
ATOM   2768  CA  ARG A 189      31.795  15.744  -8.977  1.00  0.78           C  
ATOM   2769  C   ARG A 189      31.649  17.116  -9.620  1.00  0.78           C  
ATOM   2770  O   ARG A 189      32.562  17.936  -9.543  1.00  0.78           O  
ATOM   2771  CB  ARG A 189      32.159  14.693 -10.006  1.00  0.78           C  
ATOM   2772  CG  ARG A 189      32.637  13.377  -9.378  1.00  0.78           C  
ATOM   2773  CD  ARG A 189      32.764  12.284 -10.373  1.00  0.78           C  
ATOM   2774  NE  ARG A 189      33.163  11.030  -9.742  1.00  0.78           N  
ATOM   2775  CZ  ARG A 189      33.055   9.813 -10.313  1.00  0.78           C  
ATOM   2776  NH1 ARG A 189      32.561   9.693 -11.524  1.00  0.78           N  
ATOM   2777  NH2 ARG A 189      33.443   8.738  -9.650  1.00  0.78           N  
ATOM   2778  H   ARG A 189      30.109  14.477  -8.616  1.00  0.78           H  
ATOM   2779  HA  ARG A 189      32.586  15.791  -8.227  1.00  0.78           H  
ATOM   2780 1HB  ARG A 189      31.284  14.471 -10.619  1.00  0.78           H  
ATOM   2781 2HB  ARG A 189      32.940  15.071 -10.664  1.00  0.78           H  
ATOM   2782 1HG  ARG A 189      33.618  13.538  -8.932  1.00  0.78           H  
ATOM   2783 2HG  ARG A 189      31.945  13.067  -8.600  1.00  0.78           H  
ATOM   2784 1HD  ARG A 189      31.799  12.131 -10.859  1.00  0.78           H  
ATOM   2785 2HD  ARG A 189      33.512  12.549 -11.118  1.00  0.78           H  
ATOM   2786  HE  ARG A 189      33.548  11.078  -8.808  1.00  0.78           H  
ATOM   2787 1HH1 ARG A 189      32.262  10.514 -12.030  1.00  0.78           H  
ATOM   2788 2HH1 ARG A 189      32.479   8.780 -11.948  1.00  0.78           H  
ATOM   2789 1HH2 ARG A 189      33.822   8.828  -8.717  1.00  0.78           H  
ATOM   2790 2HH2 ARG A 189      33.361   7.826 -10.075  1.00  0.78           H  
ATOM   2791  N   LYS A 190      30.484  17.415 -10.185  1.00  0.79           N  
ATOM   2792  CA  LYS A 190      30.303  18.722 -10.799  1.00  0.79           C  
ATOM   2793  C   LYS A 190      30.295  19.808  -9.733  1.00  0.79           C  
ATOM   2794  O   LYS A 190      30.863  20.893  -9.914  1.00  0.79           O  
ATOM   2795  CB  LYS A 190      29.015  18.730 -11.601  1.00  0.79           C  
ATOM   2796  CG  LYS A 190      29.094  17.866 -12.816  1.00  0.79           C  
ATOM   2797  CD  LYS A 190      30.005  18.480 -13.834  1.00  0.79           C  
ATOM   2798  CE  LYS A 190      30.278  17.537 -14.960  1.00  0.79           C  
ATOM   2799  NZ  LYS A 190      31.052  18.166 -16.018  1.00  0.79           N  
ATOM   2800  H   LYS A 190      29.739  16.715 -10.233  1.00  0.79           H  
ATOM   2801  HA  LYS A 190      31.141  18.910 -11.472  1.00  0.79           H  
ATOM   2802 1HB  LYS A 190      28.218  18.337 -10.976  1.00  0.79           H  
ATOM   2803 2HB  LYS A 190      28.750  19.746 -11.898  1.00  0.79           H  
ATOM   2804 1HG  LYS A 190      29.460  16.875 -12.551  1.00  0.79           H  
ATOM   2805 2HG  LYS A 190      28.101  17.766 -13.235  1.00  0.79           H  
ATOM   2806 1HD  LYS A 190      29.539  19.381 -14.240  1.00  0.79           H  
ATOM   2807 2HD  LYS A 190      30.941  18.757 -13.363  1.00  0.79           H  
ATOM   2808 1HE  LYS A 190      30.837  16.691 -14.567  1.00  0.79           H  
ATOM   2809 2HE  LYS A 190      29.355  17.193 -15.378  1.00  0.79           H  
ATOM   2810 1HZ  LYS A 190      31.228  17.510 -16.755  1.00  0.79           H  
ATOM   2811 2HZ  LYS A 190      30.462  18.932 -16.377  1.00  0.79           H  
ATOM   2812 3HZ  LYS A 190      31.930  18.520 -15.651  1.00  0.79           H  
ATOM   2813  N   PHE A 191      29.725  19.506  -8.571  1.00  0.84           N  
ATOM   2814  CA  PHE A 191      29.741  20.504  -7.526  1.00  0.84           C  
ATOM   2815  C   PHE A 191      31.180  20.716  -7.048  1.00  0.84           C  
ATOM   2816  O   PHE A 191      31.591  21.859  -6.867  1.00  0.84           O  
ATOM   2817  CB  PHE A 191      28.833  20.090  -6.370  1.00  0.84           C  
ATOM   2818  CG  PHE A 191      27.383  20.210  -6.675  1.00  0.84           C  
ATOM   2819  CD1 PHE A 191      26.593  19.105  -6.709  1.00  0.84           C  
ATOM   2820  CD2 PHE A 191      26.819  21.418  -6.939  1.00  0.84           C  
ATOM   2821  CE1 PHE A 191      25.277  19.196  -7.018  1.00  0.84           C  
ATOM   2822  CE2 PHE A 191      25.491  21.521  -7.232  1.00  0.84           C  
ATOM   2823  CZ  PHE A 191      24.729  20.407  -7.280  1.00  0.84           C  
ATOM   2824  H   PHE A 191      29.255  18.608  -8.437  1.00  0.84           H  
ATOM   2825  HA  PHE A 191      29.371  21.445  -7.934  1.00  0.84           H  
ATOM   2826 1HB  PHE A 191      29.035  19.053  -6.146  1.00  0.84           H  
ATOM   2827 2HB  PHE A 191      29.057  20.680  -5.484  1.00  0.84           H  
ATOM   2828  HD1 PHE A 191      27.039  18.144  -6.494  1.00  0.84           H  
ATOM   2829  HD2 PHE A 191      27.440  22.292  -6.915  1.00  0.84           H  
ATOM   2830  HE1 PHE A 191      24.667  18.307  -7.054  1.00  0.84           H  
ATOM   2831  HE2 PHE A 191      25.045  22.489  -7.437  1.00  0.84           H  
ATOM   2832  HZ  PHE A 191      23.693  20.484  -7.516  1.00  0.84           H  
ATOM   2833  N   GLU A 192      31.979  19.638  -6.918  1.00  0.93           N  
ATOM   2834  CA  GLU A 192      33.373  19.810  -6.479  1.00  0.93           C  
ATOM   2835  C   GLU A 192      34.207  20.601  -7.486  1.00  0.93           C  
ATOM   2836  O   GLU A 192      35.052  21.408  -7.103  1.00  0.93           O  
ATOM   2837  CB  GLU A 192      34.117  18.480  -6.253  1.00  0.93           C  
ATOM   2838  CG  GLU A 192      33.726  17.623  -5.048  1.00  0.93           C  
ATOM   2839  CD  GLU A 192      34.704  16.405  -4.878  1.00  0.93           C  
ATOM   2840  OE1 GLU A 192      35.562  16.249  -5.714  1.00  0.93           O  
ATOM   2841  OE2 GLU A 192      34.571  15.646  -3.928  1.00  0.93           O  
ATOM   2842  H   GLU A 192      31.596  18.705  -7.086  1.00  0.93           H  
ATOM   2843  HA  GLU A 192      33.368  20.363  -5.540  1.00  0.93           H  
ATOM   2844 1HB  GLU A 192      33.981  17.854  -7.137  1.00  0.93           H  
ATOM   2845 2HB  GLU A 192      35.184  18.683  -6.171  1.00  0.93           H  
ATOM   2846 1HG  GLU A 192      33.742  18.231  -4.144  1.00  0.93           H  
ATOM   2847 2HG  GLU A 192      32.708  17.263  -5.200  1.00  0.93           H  
ATOM   2848  N   GLN A 193      33.972  20.364  -8.779  1.00  1.09           N  
ATOM   2849  CA  GLN A 193      34.714  21.034  -9.846  1.00  1.09           C  
ATOM   2850  C   GLN A 193      34.478  22.534  -9.868  1.00  1.09           C  
ATOM   2851  O   GLN A 193      35.376  23.307 -10.211  1.00  1.09           O  
ATOM   2852  CB  GLN A 193      34.362  20.430 -11.210  1.00  1.09           C  
ATOM   2853  CG  GLN A 193      34.910  19.016 -11.419  1.00  1.09           C  
ATOM   2854  CD  GLN A 193      34.450  18.360 -12.718  1.00  1.09           C  
ATOM   2855  OE1 GLN A 193      33.492  18.784 -13.385  1.00  1.09           O  
ATOM   2856  NE2 GLN A 193      35.146  17.290 -13.087  1.00  1.09           N  
ATOM   2857  H   GLN A 193      33.275  19.662  -9.030  1.00  1.09           H  
ATOM   2858  HA  GLN A 193      35.775  20.869  -9.669  1.00  1.09           H  
ATOM   2859 1HB  GLN A 193      33.275  20.387 -11.310  1.00  1.09           H  
ATOM   2860 2HB  GLN A 193      34.740  21.071 -12.003  1.00  1.09           H  
ATOM   2861 1HG  GLN A 193      35.996  19.089 -11.459  1.00  1.09           H  
ATOM   2862 2HG  GLN A 193      34.631  18.389 -10.590  1.00  1.09           H  
ATOM   2863 1HE2 GLN A 193      34.910  16.799 -13.924  1.00  1.09           H  
ATOM   2864 2HE2 GLN A 193      35.911  16.975 -12.524  1.00  1.09           H  
ATOM   2865  N   LYS A 194      33.263  22.944  -9.525  1.00  1.35           N  
ATOM   2866  CA  LYS A 194      32.909  24.352  -9.536  1.00  1.35           C  
ATOM   2867  C   LYS A 194      32.995  25.030  -8.154  1.00  1.35           C  
ATOM   2868  O   LYS A 194      33.119  26.255  -8.068  1.00  1.35           O  
ATOM   2869  CB  LYS A 194      31.530  24.485 -10.136  1.00  1.35           C  
ATOM   2870  CG  LYS A 194      31.430  23.950 -11.612  1.00  1.35           C  
ATOM   2871  CD  LYS A 194      32.298  24.744 -12.593  1.00  1.35           C  
ATOM   2872  CE  LYS A 194      32.004  24.312 -14.045  1.00  1.35           C  
ATOM   2873  NZ  LYS A 194      32.832  25.042 -15.049  1.00  1.35           N  
ATOM   2874  H   LYS A 194      32.550  22.250  -9.293  1.00  1.35           H  
ATOM   2875  HA  LYS A 194      33.610  24.868 -10.191  1.00  1.35           H  
ATOM   2876 1HB  LYS A 194      30.828  23.914  -9.519  1.00  1.35           H  
ATOM   2877 2HB  LYS A 194      31.227  25.527 -10.120  1.00  1.35           H  
ATOM   2878 1HG  LYS A 194      31.769  22.910 -11.618  1.00  1.35           H  
ATOM   2879 2HG  LYS A 194      30.416  23.963 -11.978  1.00  1.35           H  
ATOM   2880 1HD  LYS A 194      32.096  25.811 -12.488  1.00  1.35           H  
ATOM   2881 2HD  LYS A 194      33.353  24.565 -12.372  1.00  1.35           H  
ATOM   2882 1HE  LYS A 194      32.187  23.242 -14.148  1.00  1.35           H  
ATOM   2883 2HE  LYS A 194      30.953  24.510 -14.257  1.00  1.35           H  
ATOM   2884 1HZ  LYS A 194      32.550  24.710 -15.990  1.00  1.35           H  
ATOM   2885 2HZ  LYS A 194      32.657  26.029 -14.984  1.00  1.35           H  
ATOM   2886 3HZ  LYS A 194      33.809  24.859 -14.897  1.00  1.35           H  
ATOM   2887  N   ALA A 195      32.908  24.250  -7.079  1.00  1.74           N  
ATOM   2888  CA  ALA A 195      32.984  24.764  -5.712  1.00  1.74           C  
ATOM   2889  C   ALA A 195      34.351  25.370  -5.436  1.00  1.74           C  
ATOM   2890  O   ALA A 195      35.363  24.931  -5.976  1.00  1.74           O  
ATOM   2891  CB  ALA A 195      32.723  23.665  -4.692  1.00  1.74           C  
ATOM   2892  H   ALA A 195      32.766  23.250  -7.194  1.00  1.74           H  
ATOM   2893  HA  ALA A 195      32.235  25.547  -5.602  1.00  1.74           H  
ATOM   2894 1HB  ALA A 195      32.776  24.076  -3.684  1.00  1.74           H  
ATOM   2895 2HB  ALA A 195      31.744  23.236  -4.849  1.00  1.74           H  
ATOM   2896 3HB  ALA A 195      33.480  22.886  -4.802  1.00  1.74           H  
ATOM   2897  N   GLY A 196      34.397  26.353  -4.535  1.00  2.26           N  
ATOM   2898  CA  GLY A 196      35.667  26.961  -4.122  1.00  2.26           C  
ATOM   2899  C   GLY A 196      36.608  25.987  -3.386  1.00  2.26           C  
ATOM   2900  O   GLY A 196      37.801  26.264  -3.247  1.00  2.26           O  
ATOM   2901  H   GLY A 196      33.537  26.690  -4.129  1.00  2.26           H  
ATOM   2902 1HA  GLY A 196      36.174  27.352  -5.004  1.00  2.26           H  
ATOM   2903 2HA  GLY A 196      35.459  27.814  -3.478  1.00  2.26           H  
ATOM   2904  N   THR A 197      36.055  24.870  -2.912  1.00  2.89           N  
ATOM   2905  CA  THR A 197      36.786  23.832  -2.197  1.00  2.89           C  
ATOM   2906  C   THR A 197      35.894  22.615  -1.973  1.00  2.89           C  
ATOM   2907  O   THR A 197      36.384  21.490  -1.875  1.00  2.89           O  
ATOM   2908  OXT THR A 197      34.687  22.771  -1.793  1.00  2.89           O  
ATOM   2909  CB  THR A 197      37.320  24.337  -0.840  1.00  2.89           C  
ATOM   2910  OG1 THR A 197      38.073  23.292  -0.207  1.00  2.89           O  
ATOM   2911  CG2 THR A 197      36.175  24.755   0.062  1.00  2.89           C  
ATOM   2912  H   THR A 197      35.072  24.733  -3.081  1.00  2.89           H  
ATOM   2913  HA  THR A 197      37.634  23.521  -2.809  1.00  2.89           H  
ATOM   2914  HB  THR A 197      37.977  25.189  -0.998  1.00  2.89           H  
ATOM   2915  HG1 THR A 197      38.817  23.053  -0.767  1.00  2.89           H  
ATOM   2916 1HG2 THR A 197      36.574  25.105   1.013  1.00  2.89           H  
ATOM   2917 2HG2 THR A 197      35.611  25.556  -0.412  1.00  2.89           H  
ATOM   2918 3HG2 THR A 197      35.519  23.903   0.235  1.00  2.89           H  
TER    2919
ENDMDL

REMARK ID 640067 MODEL 2 1agy-NEM-2
PFRMAT TS
TARGET 1agy-NEM-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.837   0.550  -0.258  1.00  6.57           N  
ATOM      2  CA  ARG A   1       1.890  -0.126   0.494  1.00  6.57           C  
ATOM      3  C   ARG A   1       2.690   0.868   1.331  1.00  6.57           C  
ATOM      4  O   ARG A   1       3.700   1.417   0.879  1.00  6.57           O  
ATOM      5  CB  ARG A   1       2.817  -0.872  -0.454  1.00  6.57           C  
ATOM      6  CG  ARG A   1       2.171  -2.025  -1.212  1.00  6.57           C  
ATOM      7  CD  ARG A   1       3.094  -2.639  -2.223  1.00  6.57           C  
ATOM      8  NE  ARG A   1       3.392  -1.727  -3.324  1.00  6.57           N  
ATOM      9  CZ  ARG A   1       4.239  -2.004  -4.335  1.00  6.57           C  
ATOM     10  NH1 ARG A   1       4.851  -3.168  -4.378  1.00  6.57           N  
ATOM     11  NH2 ARG A   1       4.452  -1.107  -5.286  1.00  6.57           N  
ATOM     12 1H   ARG A   1      -0.009   0.000  -0.222  1.00  6.57           H  
ATOM     13 2H   ARG A   1       0.665   1.460   0.145  1.00  6.57           H  
ATOM     14 3H   ARG A   1       1.127   0.658  -1.219  1.00  6.57           H  
ATOM     15  HA  ARG A   1       1.426  -0.849   1.164  1.00  6.57           H  
ATOM     16 1HB  ARG A   1       3.202  -0.177  -1.196  1.00  6.57           H  
ATOM     17 2HB  ARG A   1       3.670  -1.271   0.100  1.00  6.57           H  
ATOM     18 1HG  ARG A   1       1.878  -2.802  -0.505  1.00  6.57           H  
ATOM     19 2HG  ARG A   1       1.286  -1.662  -1.736  1.00  6.57           H  
ATOM     20 1HD  ARG A   1       4.039  -2.906  -1.740  1.00  6.57           H  
ATOM     21 2HD  ARG A   1       2.636  -3.535  -2.639  1.00  6.57           H  
ATOM     22  HE  ARG A   1       2.938  -0.823  -3.324  1.00  6.57           H  
ATOM     23 1HH1 ARG A   1       4.680  -3.856  -3.653  1.00  6.57           H  
ATOM     24 2HH1 ARG A   1       5.487  -3.378  -5.132  1.00  6.57           H  
ATOM     25 1HH2 ARG A   1       3.984  -0.212  -5.252  1.00  6.57           H  
ATOM     26 2HH2 ARG A   1       5.087  -1.314  -6.043  1.00  6.57           H  
ATOM     27  N   SER A   2       2.265   1.056   2.581  1.00  5.61           N  
ATOM     28  CA  SER A   2       2.898   2.009   3.506  1.00  5.61           C  
ATOM     29  C   SER A   2       4.349   1.676   3.866  1.00  5.61           C  
ATOM     30  O   SER A   2       5.089   2.541   4.331  1.00  5.61           O  
ATOM     31  CB  SER A   2       2.061   2.112   4.767  1.00  5.61           C  
ATOM     32  OG  SER A   2       2.056   0.908   5.472  1.00  5.61           O  
ATOM     33  H   SER A   2       1.454   0.552   2.912  1.00  5.61           H  
ATOM     34  HA  SER A   2       2.897   2.988   3.025  1.00  5.61           H  
ATOM     35 1HB  SER A   2       2.453   2.905   5.402  1.00  5.61           H  
ATOM     36 2HB  SER A   2       1.041   2.381   4.499  1.00  5.61           H  
ATOM     37  HG  SER A   2       2.914   0.856   5.914  1.00  5.61           H  
ATOM     38  N   PHE A   3       4.746   0.427   3.646  1.00  4.56           N  
ATOM     39  CA  PHE A   3       6.102  -0.013   3.922  1.00  4.56           C  
ATOM     40  C   PHE A   3       6.882  -0.323   2.649  1.00  4.56           C  
ATOM     41  O   PHE A   3       7.835  -1.092   2.676  1.00  4.56           O  
ATOM     42  CB  PHE A   3       6.089  -1.221   4.843  1.00  4.56           C  
ATOM     43  CG  PHE A   3       5.473  -0.920   6.158  1.00  4.56           C  
ATOM     44  CD1 PHE A   3       4.202  -1.372   6.460  1.00  4.56           C  
ATOM     45  CD2 PHE A   3       6.147  -0.158   7.094  1.00  4.56           C  
ATOM     46  CE1 PHE A   3       3.619  -1.077   7.676  1.00  4.56           C  
ATOM     47  CE2 PHE A   3       5.569   0.141   8.310  1.00  4.56           C  
ATOM     48  CZ  PHE A   3       4.302  -0.320   8.601  1.00  4.56           C  
ATOM     49  H   PHE A   3       4.082  -0.231   3.272  1.00  4.56           H  
ATOM     50  HA  PHE A   3       6.627   0.792   4.438  1.00  4.56           H  
ATOM     51 1HB  PHE A   3       5.515  -2.011   4.381  1.00  4.56           H  
ATOM     52 2HB  PHE A   3       7.104  -1.582   5.003  1.00  4.56           H  
ATOM     53  HD1 PHE A   3       3.659  -1.966   5.725  1.00  4.56           H  
ATOM     54  HD2 PHE A   3       7.147   0.212   6.859  1.00  4.56           H  
ATOM     55  HE1 PHE A   3       2.615  -1.440   7.902  1.00  4.56           H  
ATOM     56  HE2 PHE A   3       6.113   0.743   9.037  1.00  4.56           H  
ATOM     57  HZ  PHE A   3       3.843  -0.084   9.560  1.00  4.56           H  
ATOM     58  N   TYR A   4       6.459   0.216   1.514  1.00  3.60           N  
ATOM     59  CA  TYR A   4       7.233   0.008   0.295  1.00  3.60           C  
ATOM     60  C   TYR A   4       8.612   0.644   0.431  1.00  3.60           C  
ATOM     61  O   TYR A   4       8.719   1.805   0.831  1.00  3.60           O  
ATOM     62  CB  TYR A   4       6.516   0.626  -0.897  1.00  3.60           C  
ATOM     63  CG  TYR A   4       7.216   0.473  -2.216  1.00  3.60           C  
ATOM     64  CD1 TYR A   4       7.162  -0.723  -2.882  1.00  3.60           C  
ATOM     65  CD2 TYR A   4       7.900   1.545  -2.768  1.00  3.60           C  
ATOM     66  CE1 TYR A   4       7.783  -0.857  -4.108  1.00  3.60           C  
ATOM     67  CE2 TYR A   4       8.521   1.412  -3.989  1.00  3.60           C  
ATOM     68  CZ  TYR A   4       8.460   0.213  -4.661  1.00  3.60           C  
ATOM     69  OH  TYR A   4       9.062   0.068  -5.891  1.00  3.60           O  
ATOM     70  H   TYR A   4       5.624   0.802   1.486  1.00  3.60           H  
ATOM     71  HA  TYR A   4       7.363  -1.063   0.134  1.00  3.60           H  
ATOM     72 1HB  TYR A   4       5.538   0.176  -0.989  1.00  3.60           H  
ATOM     73 2HB  TYR A   4       6.363   1.689  -0.713  1.00  3.60           H  
ATOM     74  HD1 TYR A   4       6.623  -1.566  -2.445  1.00  3.60           H  
ATOM     75  HD2 TYR A   4       7.942   2.495  -2.237  1.00  3.60           H  
ATOM     76  HE1 TYR A   4       7.735  -1.807  -4.640  1.00  3.60           H  
ATOM     77  HE2 TYR A   4       9.054   2.256  -4.426  1.00  3.60           H  
ATOM     78  HH  TYR A   4       9.491   0.894  -6.147  1.00  3.60           H  
ATOM     79  N   TYR A   5       9.667  -0.079   0.064  1.00  2.84           N  
ATOM     80  CA  TYR A   5      10.996   0.514   0.138  1.00  2.84           C  
ATOM     81  C   TYR A   5      11.744   0.401  -1.183  1.00  2.84           C  
ATOM     82  O   TYR A   5      11.898  -0.699  -1.729  1.00  2.84           O  
ATOM     83  CB  TYR A   5      11.857  -0.169   1.198  1.00  2.84           C  
ATOM     84  CG  TYR A   5      11.303  -0.191   2.600  1.00  2.84           C  
ATOM     85  CD1 TYR A   5      10.810  -1.381   3.118  1.00  2.84           C  
ATOM     86  CD2 TYR A   5      11.254   0.966   3.357  1.00  2.84           C  
ATOM     87  CE1 TYR A   5      10.290  -1.414   4.401  1.00  2.84           C  
ATOM     88  CE2 TYR A   5      10.730   0.935   4.632  1.00  2.84           C  
ATOM     89  CZ  TYR A   5      10.250  -0.246   5.155  1.00  2.84           C  
ATOM     90  OH  TYR A   5       9.730  -0.267   6.428  1.00  2.84           O  
ATOM     91  H   TYR A   5       9.544  -1.032  -0.238  1.00  2.84           H  
ATOM     92  HA  TYR A   5      10.900   1.573   0.374  1.00  2.84           H  
ATOM     93 1HB  TYR A   5      12.037  -1.206   0.899  1.00  2.84           H  
ATOM     94 2HB  TYR A   5      12.816   0.321   1.225  1.00  2.84           H  
ATOM     95  HD1 TYR A   5      10.840  -2.295   2.516  1.00  2.84           H  
ATOM     96  HD2 TYR A   5      11.629   1.902   2.944  1.00  2.84           H  
ATOM     97  HE1 TYR A   5       9.907  -2.348   4.808  1.00  2.84           H  
ATOM     98  HE2 TYR A   5      10.693   1.849   5.225  1.00  2.84           H  
ATOM     99  HH  TYR A   5       9.383  -1.143   6.616  1.00  2.84           H  
ATOM    100  N   ASP A   6      12.237   1.536  -1.681  1.00  2.33           N  
ATOM    101  CA  ASP A   6      13.037   1.553  -2.901  1.00  2.33           C  
ATOM    102  C   ASP A   6      13.830   2.854  -3.005  1.00  2.33           C  
ATOM    103  O   ASP A   6      13.264   3.921  -3.231  1.00  2.33           O  
ATOM    104  CB  ASP A   6      12.174   1.342  -4.154  1.00  2.33           C  
ATOM    105  CG  ASP A   6      13.007   1.149  -5.468  1.00  2.33           C  
ATOM    106  OD1 ASP A   6      14.162   1.534  -5.513  1.00  2.33           O  
ATOM    107  OD2 ASP A   6      12.490   0.535  -6.386  1.00  2.33           O  
ATOM    108  H   ASP A   6      12.060   2.406  -1.195  1.00  2.33           H  
ATOM    109  HA  ASP A   6      13.751   0.731  -2.851  1.00  2.33           H  
ATOM    110 1HB  ASP A   6      11.534   0.468  -4.023  1.00  2.33           H  
ATOM    111 2HB  ASP A   6      11.524   2.203  -4.288  1.00  2.33           H  
ATOM    112  N   LEU A   7      15.137   2.762  -2.799  1.00  2.06           N  
ATOM    113  CA  LEU A   7      16.030   3.914  -2.836  1.00  2.06           C  
ATOM    114  C   LEU A   7      16.883   3.866  -4.094  1.00  2.06           C  
ATOM    115  O   LEU A   7      17.944   4.482  -4.141  1.00  2.06           O  
ATOM    116  CB  LEU A   7      16.966   3.938  -1.621  1.00  2.06           C  
ATOM    117  CG  LEU A   7      16.299   4.025  -0.242  1.00  2.06           C  
ATOM    118  CD1 LEU A   7      17.375   3.933   0.835  1.00  2.06           C  
ATOM    119  CD2 LEU A   7      15.525   5.313  -0.146  1.00  2.06           C  
ATOM    120  H   LEU A   7      15.530   1.849  -2.627  1.00  2.06           H  
ATOM    121  HA  LEU A   7      15.435   4.826  -2.853  1.00  2.06           H  
ATOM    122 1HB  LEU A   7      17.596   3.060  -1.646  1.00  2.06           H  
ATOM    123 2HB  LEU A   7      17.614   4.808  -1.717  1.00  2.06           H  
ATOM    124  HG  LEU A   7      15.617   3.194  -0.108  1.00  2.06           H  
ATOM    125 1HD1 LEU A   7      16.915   3.983   1.822  1.00  2.06           H  
ATOM    126 2HD1 LEU A   7      17.890   2.988   0.719  1.00  2.06           H  
ATOM    127 3HD1 LEU A   7      18.084   4.753   0.725  1.00  2.06           H  
ATOM    128 1HD2 LEU A   7      15.047   5.380   0.830  1.00  2.06           H  
ATOM    129 2HD2 LEU A   7      16.204   6.156  -0.276  1.00  2.06           H  
ATOM    130 3HD2 LEU A   7      14.762   5.337  -0.929  1.00  2.06           H  
ATOM    131  N   GLY A   8      16.453   3.080  -5.082  1.00  1.99           N  
ATOM    132  CA  GLY A   8      17.233   2.863  -6.293  1.00  1.99           C  
ATOM    133  C   GLY A   8      17.661   4.126  -7.040  1.00  1.99           C  
ATOM    134  O   GLY A   8      16.826   4.932  -7.465  1.00  1.99           O  
ATOM    135  H   GLY A   8      15.549   2.601  -5.011  1.00  1.99           H  
ATOM    136 1HA  GLY A   8      18.097   2.275  -6.039  1.00  1.99           H  
ATOM    137 2HA  GLY A   8      16.640   2.243  -6.966  1.00  1.99           H  
ATOM    138  N   ASP A   9      18.979   4.261  -7.242  1.00  2.09           N  
ATOM    139  CA  ASP A   9      19.544   5.404  -7.962  1.00  2.09           C  
ATOM    140  C   ASP A   9      20.858   5.126  -8.724  1.00  2.09           C  
ATOM    141  O   ASP A   9      21.537   6.059  -9.154  1.00  2.09           O  
ATOM    142  CB  ASP A   9      19.690   6.608  -7.014  1.00  2.09           C  
ATOM    143  CG  ASP A   9      20.620   6.385  -5.819  1.00  2.09           C  
ATOM    144  OD1 ASP A   9      21.264   5.374  -5.763  1.00  2.09           O  
ATOM    145  OD2 ASP A   9      20.662   7.239  -4.957  1.00  2.09           O  
ATOM    146  H   ASP A   9      19.585   3.555  -6.828  1.00  2.09           H  
ATOM    147  HA  ASP A   9      18.809   5.700  -8.710  1.00  2.09           H  
ATOM    148 1HB  ASP A   9      20.052   7.465  -7.579  1.00  2.09           H  
ATOM    149 2HB  ASP A   9      18.702   6.872  -6.628  1.00  2.09           H  
ATOM    150  N   ALA A  10      21.215   3.856  -8.946  1.00  2.27           N  
ATOM    151  CA  ALA A  10      22.473   3.536  -9.651  1.00  2.27           C  
ATOM    152  C   ALA A  10      22.299   3.628 -11.167  1.00  2.27           C  
ATOM    153  O   ALA A  10      22.371   2.613 -11.874  1.00  2.27           O  
ATOM    154  CB  ALA A  10      22.958   2.147  -9.269  1.00  2.27           C  
ATOM    155  H   ALA A  10      20.626   3.108  -8.604  1.00  2.27           H  
ATOM    156  HA  ALA A  10      23.222   4.271  -9.362  1.00  2.27           H  
ATOM    157 1HB  ALA A  10      23.899   1.934  -9.775  1.00  2.27           H  
ATOM    158 2HB  ALA A  10      23.105   2.098  -8.187  1.00  2.27           H  
ATOM    159 3HB  ALA A  10      22.211   1.411  -9.565  1.00  2.27           H  
ATOM    160  N   ASP A  11      22.076   4.855 -11.635  1.00  2.41           N  
ATOM    161  CA  ASP A  11      21.773   5.154 -13.033  1.00  2.41           C  
ATOM    162  C   ASP A  11      22.062   6.622 -13.377  1.00  2.41           C  
ATOM    163  O   ASP A  11      22.464   7.413 -12.526  1.00  2.41           O  
ATOM    164  CB  ASP A  11      20.289   4.799 -13.308  1.00  2.41           C  
ATOM    165  CG  ASP A  11      19.944   4.410 -14.779  1.00  2.41           C  
ATOM    166  OD1 ASP A  11      20.656   4.804 -15.675  1.00  2.41           O  
ATOM    167  OD2 ASP A  11      18.985   3.695 -14.967  1.00  2.41           O  
ATOM    168  H   ASP A  11      22.064   5.602 -10.940  1.00  2.41           H  
ATOM    169  HA  ASP A  11      22.403   4.529 -13.663  1.00  2.41           H  
ATOM    170 1HB  ASP A  11      19.997   3.967 -12.668  1.00  2.41           H  
ATOM    171 2HB  ASP A  11      19.668   5.649 -13.027  1.00  2.41           H  
ATOM    172  N   ARG A  12      21.840   6.963 -14.640  1.00  2.40           N  
ATOM    173  CA  ARG A  12      21.981   8.303 -15.217  1.00  2.40           C  
ATOM    174  C   ARG A  12      23.449   8.741 -15.353  1.00  2.40           C  
ATOM    175  O   ARG A  12      24.313   7.924 -15.668  1.00  2.40           O  
ATOM    176  CB  ARG A  12      21.172   9.317 -14.398  1.00  2.40           C  
ATOM    177  CG  ARG A  12      19.664   9.075 -14.414  1.00  2.40           C  
ATOM    178  CD  ARG A  12      18.936  10.036 -13.540  1.00  2.40           C  
ATOM    179  NE  ARG A  12      17.498   9.783 -13.532  1.00  2.40           N  
ATOM    180  CZ  ARG A  12      16.609  10.416 -12.738  1.00  2.40           C  
ATOM    181  NH1 ARG A  12      17.016  11.336 -11.890  1.00  2.40           N  
ATOM    182  NH2 ARG A  12      15.325  10.109 -12.809  1.00  2.40           N  
ATOM    183  H   ARG A  12      21.524   6.214 -15.255  1.00  2.40           H  
ATOM    184  HA  ARG A  12      21.548   8.278 -16.218  1.00  2.40           H  
ATOM    185 1HB  ARG A  12      21.512   9.395 -13.374  1.00  2.40           H  
ATOM    186 2HB  ARG A  12      21.276  10.299 -14.844  1.00  2.40           H  
ATOM    187 1HG  ARG A  12      19.293   9.188 -15.432  1.00  2.40           H  
ATOM    188 2HG  ARG A  12      19.452   8.064 -14.065  1.00  2.40           H  
ATOM    189 1HD  ARG A  12      19.305   9.943 -12.519  1.00  2.40           H  
ATOM    190 2HD  ARG A  12      19.102  11.051 -13.896  1.00  2.40           H  
ATOM    191  HE  ARG A  12      17.142   9.082 -14.168  1.00  2.40           H  
ATOM    192 1HH1 ARG A  12      17.997  11.571 -11.833  1.00  2.40           H  
ATOM    193 2HH1 ARG A  12      16.348  11.807 -11.297  1.00  2.40           H  
ATOM    194 1HH2 ARG A  12      15.009   9.402 -13.459  1.00  2.40           H  
ATOM    195 2HH2 ARG A  12      14.659  10.581 -12.215  1.00  2.40           H  
ATOM    196  N   ASN A  13      23.720  10.044 -15.195  1.00  2.19           N  
ATOM    197  CA  ASN A  13      25.005  10.621 -15.597  1.00  2.19           C  
ATOM    198  C   ASN A  13      25.902  11.108 -14.458  1.00  2.19           C  
ATOM    199  O   ASN A  13      26.791  11.930 -14.679  1.00  2.19           O  
ATOM    200  CB  ASN A  13      24.755  11.762 -16.557  1.00  2.19           C  
ATOM    201  CG  ASN A  13      24.167  11.294 -17.867  1.00  2.19           C  
ATOM    202  OD1 ASN A  13      24.860  10.700 -18.699  1.00  2.19           O  
ATOM    203  ND2 ASN A  13      22.895  11.551 -18.063  1.00  2.19           N  
ATOM    204  H   ASN A  13      23.006  10.668 -14.862  1.00  2.19           H  
ATOM    205  HA  ASN A  13      25.566   9.849 -16.125  1.00  2.19           H  
ATOM    206 1HB  ASN A  13      24.073  12.480 -16.097  1.00  2.19           H  
ATOM    207 2HB  ASN A  13      25.692  12.281 -16.756  1.00  2.19           H  
ATOM    208 1HD2 ASN A  13      22.453  11.266 -18.915  1.00  2.19           H  
ATOM    209 2HD2 ASN A  13      22.370  12.038 -17.367  1.00  2.19           H  
ATOM    210  N   ASN A  14      25.677  10.617 -13.250  1.00  1.84           N  
ATOM    211  CA  ASN A  14      26.471  11.045 -12.100  1.00  1.84           C  
ATOM    212  C   ASN A  14      27.067   9.851 -11.382  1.00  1.84           C  
ATOM    213  O   ASN A  14      26.493   9.341 -10.421  1.00  1.84           O  
ATOM    214  CB  ASN A  14      25.631  11.862 -11.138  1.00  1.84           C  
ATOM    215  CG  ASN A  14      25.116  13.144 -11.748  1.00  1.84           C  
ATOM    216  OD1 ASN A  14      25.857  14.120 -11.904  1.00  1.84           O  
ATOM    217  ND2 ASN A  14      23.852  13.157 -12.090  1.00  1.84           N  
ATOM    218  H   ASN A  14      24.945   9.929 -13.125  1.00  1.84           H  
ATOM    219  HA  ASN A  14      27.303  11.657 -12.449  1.00  1.84           H  
ATOM    220 1HB  ASN A  14      24.780  11.264 -10.805  1.00  1.84           H  
ATOM    221 2HB  ASN A  14      26.225  12.105 -10.256  1.00  1.84           H  
ATOM    222 1HD2 ASN A  14      23.453  13.981 -12.496  1.00  1.84           H  
ATOM    223 2HD2 ASN A  14      23.286  12.349 -11.938  1.00  1.84           H  
ATOM    224  N   ALA A  15      28.195   9.361 -11.881  1.00  1.46           N  
ATOM    225  CA  ALA A  15      28.756   8.149 -11.312  1.00  1.46           C  
ATOM    226  C   ALA A  15      29.139   8.378  -9.839  1.00  1.46           C  
ATOM    227  O   ALA A  15      29.722   9.418  -9.528  1.00  1.46           O  
ATOM    228  CB  ALA A  15      29.983   7.705 -12.090  1.00  1.46           C  
ATOM    229  H   ALA A  15      28.644   9.822 -12.662  1.00  1.46           H  
ATOM    230  HA  ALA A  15      27.999   7.382 -11.402  1.00  1.46           H  
ATOM    231 1HB  ALA A  15      30.368   6.778 -11.659  1.00  1.46           H  
ATOM    232 2HB  ALA A  15      29.713   7.537 -13.133  1.00  1.46           H  
ATOM    233 3HB  ALA A  15      30.749   8.476 -12.033  1.00  1.46           H  
ATOM    234  N   PRO A  16      28.819   7.437  -8.933  1.00  1.14           N  
ATOM    235  CA  PRO A  16      29.147   7.396  -7.519  1.00  1.14           C  
ATOM    236  C   PRO A  16      30.557   6.884  -7.328  1.00  1.14           C  
ATOM    237  O   PRO A  16      31.185   6.432  -8.287  1.00  1.14           O  
ATOM    238  CB  PRO A  16      28.127   6.415  -6.983  1.00  1.14           C  
ATOM    239  CG  PRO A  16      27.959   5.460  -8.095  1.00  1.14           C  
ATOM    240  CD  PRO A  16      28.016   6.276  -9.347  1.00  1.14           C  
ATOM    241  HA  PRO A  16      29.022   8.395  -7.072  1.00  1.14           H  
ATOM    242 1HB  PRO A  16      28.503   5.935  -6.072  1.00  1.14           H  
ATOM    243 2HB  PRO A  16      27.203   6.946  -6.706  1.00  1.14           H  
ATOM    244 1HG  PRO A  16      28.765   4.724  -8.047  1.00  1.14           H  
ATOM    245 2HG  PRO A  16      27.028   4.935  -8.000  1.00  1.14           H  
ATOM    246 1HD  PRO A  16      28.525   5.683 -10.125  1.00  1.14           H  
ATOM    247 2HD  PRO A  16      26.992   6.581  -9.628  1.00  1.14           H  
ATOM    248  N   ASP A  17      31.033   6.897  -6.090  1.00  0.91           N  
ATOM    249  CA  ASP A  17      32.305   6.272  -5.779  1.00  0.91           C  
ATOM    250  C   ASP A  17      32.056   4.811  -5.422  1.00  0.91           C  
ATOM    251  O   ASP A  17      32.890   3.946  -5.701  1.00  0.91           O  
ATOM    252  CB  ASP A  17      32.974   6.979  -4.600  1.00  0.91           C  
ATOM    253  CG  ASP A  17      33.341   8.430  -4.894  1.00  0.91           C  
ATOM    254  OD1 ASP A  17      34.029   8.673  -5.854  1.00  0.91           O  
ATOM    255  OD2 ASP A  17      32.934   9.283  -4.142  1.00  0.91           O  
ATOM    256  H   ASP A  17      30.477   7.286  -5.334  1.00  0.91           H  
ATOM    257  HA  ASP A  17      32.953   6.318  -6.653  1.00  0.91           H  
ATOM    258 1HB  ASP A  17      32.297   6.956  -3.741  1.00  0.91           H  
ATOM    259 2HB  ASP A  17      33.874   6.438  -4.318  1.00  0.91           H  
ATOM    260  N   VAL A  18      30.904   4.568  -4.797  1.00  0.78           N  
ATOM    261  CA  VAL A  18      30.472   3.255  -4.334  1.00  0.78           C  
ATOM    262  C   VAL A  18      29.049   2.889  -4.776  1.00  0.78           C  
ATOM    263  O   VAL A  18      28.148   3.727  -4.688  1.00  0.78           O  
ATOM    264  CB  VAL A  18      30.551   3.179  -2.791  1.00  0.78           C  
ATOM    265  CG1 VAL A  18      29.976   1.878  -2.304  1.00  0.78           C  
ATOM    266  CG2 VAL A  18      31.999   3.280  -2.314  1.00  0.78           C  
ATOM    267  H   VAL A  18      30.295   5.362  -4.605  1.00  0.78           H  
ATOM    268  HA  VAL A  18      31.160   2.527  -4.737  1.00  0.78           H  
ATOM    269  HB  VAL A  18      30.002   3.977  -2.386  1.00  0.78           H  
ATOM    270 1HG1 VAL A  18      30.035   1.842  -1.220  1.00  0.78           H  
ATOM    271 2HG1 VAL A  18      28.937   1.796  -2.605  1.00  0.78           H  
ATOM    272 3HG1 VAL A  18      30.543   1.058  -2.734  1.00  0.78           H  
ATOM    273 1HG2 VAL A  18      32.024   3.227  -1.230  1.00  0.78           H  
ATOM    274 2HG2 VAL A  18      32.564   2.458  -2.724  1.00  0.78           H  
ATOM    275 3HG2 VAL A  18      32.438   4.217  -2.637  1.00  0.78           H  
ATOM    276  N   ILE A  19      28.862   1.659  -5.260  1.00  0.71           N  
ATOM    277  CA  ILE A  19      27.526   1.168  -5.605  1.00  0.71           C  
ATOM    278  C   ILE A  19      27.170  -0.072  -4.807  1.00  0.71           C  
ATOM    279  O   ILE A  19      27.900  -1.063  -4.865  1.00  0.71           O  
ATOM    280  CB  ILE A  19      27.380   0.845  -7.093  1.00  0.71           C  
ATOM    281  CG1 ILE A  19      27.616   2.066  -7.884  1.00  0.71           C  
ATOM    282  CG2 ILE A  19      25.979   0.301  -7.364  1.00  0.71           C  
ATOM    283  CD1 ILE A  19      27.649   1.882  -9.349  1.00  0.71           C  
ATOM    284  H   ILE A  19      29.678   1.050  -5.350  1.00  0.71           H  
ATOM    285  HA  ILE A  19      26.804   1.940  -5.361  1.00  0.71           H  
ATOM    286  HB  ILE A  19      28.122   0.125  -7.376  1.00  0.71           H  
ATOM    287 1HG1 ILE A  19      26.839   2.740  -7.652  1.00  0.71           H  
ATOM    288 2HG1 ILE A  19      28.561   2.497  -7.579  1.00  0.71           H  
ATOM    289 1HG2 ILE A  19      25.870   0.078  -8.417  1.00  0.71           H  
ATOM    290 2HG2 ILE A  19      25.817  -0.609  -6.785  1.00  0.71           H  
ATOM    291 3HG2 ILE A  19      25.238   1.050  -7.071  1.00  0.71           H  
ATOM    292 1HD1 ILE A  19      27.810   2.849  -9.818  1.00  0.71           H  
ATOM    293 2HD1 ILE A  19      28.451   1.224  -9.608  1.00  0.71           H  
ATOM    294 3HD1 ILE A  19      26.704   1.467  -9.692  1.00  0.71           H  
ATOM    295  N   MET A  20      26.060  -0.015  -4.071  1.00  0.69           N  
ATOM    296  CA  MET A  20      25.634  -1.152  -3.264  1.00  0.69           C  
ATOM    297  C   MET A  20      24.407  -1.844  -3.869  1.00  0.69           C  
ATOM    298  O   MET A  20      23.407  -1.174  -4.147  1.00  0.69           O  
ATOM    299  CB  MET A  20      25.280  -0.652  -1.865  1.00  0.69           C  
ATOM    300  CG  MET A  20      26.373   0.155  -1.212  1.00  0.69           C  
ATOM    301  SD  MET A  20      27.872  -0.764  -0.997  1.00  0.69           S  
ATOM    302  CE  MET A  20      27.453  -1.920   0.297  1.00  0.69           C  
ATOM    303  H   MET A  20      25.510   0.845  -4.083  1.00  0.69           H  
ATOM    304  HA  MET A  20      26.443  -1.878  -3.212  1.00  0.69           H  
ATOM    305 1HB  MET A  20      24.385  -0.063  -1.915  1.00  0.69           H  
ATOM    306 2HB  MET A  20      25.068  -1.510  -1.224  1.00  0.69           H  
ATOM    307 1HG  MET A  20      26.589   1.023  -1.830  1.00  0.69           H  
ATOM    308 2HG  MET A  20      26.037   0.509  -0.242  1.00  0.69           H  
ATOM    309 1HE  MET A  20      28.319  -2.547   0.519  1.00  0.69           H  
ATOM    310 2HE  MET A  20      27.162  -1.374   1.196  1.00  0.69           H  
ATOM    311 3HE  MET A  20      26.626  -2.552  -0.032  1.00  0.69           H  
ATOM    312  N   LEU A  21      24.444  -3.175  -3.986  1.00  0.69           N  
ATOM    313  CA  LEU A  21      23.272  -3.927  -4.464  1.00  0.69           C  
ATOM    314  C   LEU A  21      22.680  -4.774  -3.336  1.00  0.69           C  
ATOM    315  O   LEU A  21      23.349  -5.682  -2.832  1.00  0.69           O  
ATOM    316  CB  LEU A  21      23.641  -4.824  -5.640  1.00  0.69           C  
ATOM    317  CG  LEU A  21      22.483  -5.687  -6.206  1.00  0.69           C  
ATOM    318  CD1 LEU A  21      21.420  -4.790  -6.775  1.00  0.69           C  
ATOM    319  CD2 LEU A  21      23.009  -6.584  -7.255  1.00  0.69           C  
ATOM    320  H   LEU A  21      25.321  -3.661  -3.782  1.00  0.69           H  
ATOM    321  HA  LEU A  21      22.515  -3.222  -4.795  1.00  0.69           H  
ATOM    322 1HB  LEU A  21      24.017  -4.199  -6.448  1.00  0.69           H  
ATOM    323 2HB  LEU A  21      24.442  -5.498  -5.325  1.00  0.69           H  
ATOM    324  HG  LEU A  21      22.035  -6.283  -5.404  1.00  0.69           H  
ATOM    325 1HD1 LEU A  21      20.609  -5.379  -7.174  1.00  0.69           H  
ATOM    326 2HD1 LEU A  21      21.045  -4.154  -5.999  1.00  0.69           H  
ATOM    327 3HD1 LEU A  21      21.847  -4.186  -7.565  1.00  0.69           H  
ATOM    328 1HD2 LEU A  21      22.202  -7.187  -7.658  1.00  0.69           H  
ATOM    329 2HD2 LEU A  21      23.450  -5.991  -8.056  1.00  0.69           H  
ATOM    330 3HD2 LEU A  21      23.763  -7.226  -6.816  1.00  0.69           H  
ATOM    331  N   ILE A  22      21.433  -4.478  -2.964  1.00  0.72           N  
ATOM    332  CA  ILE A  22      20.786  -5.138  -1.833  1.00  0.72           C  
ATOM    333  C   ILE A  22      19.627  -6.090  -2.178  1.00  0.72           C  
ATOM    334  O   ILE A  22      18.609  -5.667  -2.738  1.00  0.72           O  
ATOM    335  CB  ILE A  22      20.265  -4.060  -0.862  1.00  0.72           C  
ATOM    336  CG1 ILE A  22      21.460  -3.190  -0.327  1.00  0.72           C  
ATOM    337  CG2 ILE A  22      19.467  -4.719   0.262  1.00  0.72           C  
ATOM    338  CD1 ILE A  22      21.047  -1.939   0.465  1.00  0.72           C  
ATOM    339  H   ILE A  22      20.938  -3.741  -3.467  1.00  0.72           H  
ATOM    340  HA  ILE A  22      21.545  -5.702  -1.313  1.00  0.72           H  
ATOM    341  HB  ILE A  22      19.624  -3.390  -1.413  1.00  0.72           H  
ATOM    342 1HG1 ILE A  22      22.082  -3.816   0.314  1.00  0.72           H  
ATOM    343 2HG1 ILE A  22      22.059  -2.862  -1.178  1.00  0.72           H  
ATOM    344 1HG2 ILE A  22      19.086  -3.960   0.913  1.00  0.72           H  
ATOM    345 2HG2 ILE A  22      18.636  -5.283  -0.164  1.00  0.72           H  
ATOM    346 3HG2 ILE A  22      20.115  -5.396   0.822  1.00  0.72           H  
ATOM    347 1HD1 ILE A  22      21.938  -1.399   0.793  1.00  0.72           H  
ATOM    348 2HD1 ILE A  22      20.444  -1.287  -0.167  1.00  0.72           H  
ATOM    349 3HD1 ILE A  22      20.472  -2.229   1.333  1.00  0.72           H  
ATOM    350  N   GLY A  23      19.791  -7.379  -1.834  1.00  0.77           N  
ATOM    351  CA  GLY A  23      18.764  -8.398  -2.044  1.00  0.77           C  
ATOM    352  C   GLY A  23      17.789  -8.470  -0.838  1.00  0.77           C  
ATOM    353  O   GLY A  23      18.223  -8.741   0.281  1.00  0.77           O  
ATOM    354  H   GLY A  23      20.666  -7.644  -1.396  1.00  0.77           H  
ATOM    355 1HA  GLY A  23      18.263  -8.238  -2.988  1.00  0.77           H  
ATOM    356 2HA  GLY A  23      19.264  -9.364  -2.141  1.00  0.77           H  
ATOM    357  N   PRO A  24      16.488  -8.243  -1.023  1.00  0.84           N  
ATOM    358  CA  PRO A  24      15.437  -8.345  -0.025  1.00  0.84           C  
ATOM    359  C   PRO A  24      15.197  -9.759   0.486  1.00  0.84           C  
ATOM    360  O   PRO A  24      15.497 -10.739  -0.204  1.00  0.84           O  
ATOM    361  CB  PRO A  24      14.215  -7.843  -0.763  1.00  0.84           C  
ATOM    362  CG  PRO A  24      14.735  -7.075  -1.899  1.00  0.84           C  
ATOM    363  CD  PRO A  24      16.004  -7.739  -2.297  1.00  0.84           C  
ATOM    364  HA  PRO A  24      15.689  -7.686   0.808  1.00  0.84           H  
ATOM    365 1HB  PRO A  24      13.544  -8.671  -1.023  1.00  0.84           H  
ATOM    366 2HB  PRO A  24      13.689  -7.194  -0.104  1.00  0.84           H  
ATOM    367 1HG  PRO A  24      13.998  -7.002  -2.714  1.00  0.84           H  
ATOM    368 2HG  PRO A  24      14.917  -6.072  -1.559  1.00  0.84           H  
ATOM    369 1HD  PRO A  24      15.847  -8.558  -2.995  1.00  0.84           H  
ATOM    370 2HD  PRO A  24      16.617  -6.946  -2.707  1.00  0.84           H  
ATOM    371  N   GLY A  25      14.623  -9.856   1.685  1.00  0.93           N  
ATOM    372  CA  GLY A  25      14.196 -11.145   2.217  1.00  0.93           C  
ATOM    373  C   GLY A  25      12.796 -11.382   1.682  1.00  0.93           C  
ATOM    374  O   GLY A  25      12.387 -10.697   0.750  1.00  0.93           O  
ATOM    375  H   GLY A  25      14.448  -9.024   2.225  1.00  0.93           H  
ATOM    376 1HA  GLY A  25      14.867 -11.929   1.888  1.00  0.93           H  
ATOM    377 2HA  GLY A  25      14.199 -11.127   3.305  1.00  0.93           H  
ATOM    378  N   HIS A  26      12.038 -12.321   2.237  1.00  1.02           N  
ATOM    379  CA  HIS A  26      10.718 -12.526   1.645  1.00  1.02           C  
ATOM    380  C   HIS A  26       9.711 -11.430   2.029  1.00  1.02           C  
ATOM    381  O   HIS A  26       9.018 -10.879   1.173  1.00  1.02           O  
ATOM    382  CB  HIS A  26      10.166 -13.910   1.987  1.00  1.02           C  
ATOM    383  CG  HIS A  26      10.825 -15.012   1.231  1.00  1.02           C  
ATOM    384  ND1 HIS A  26      11.753 -15.858   1.775  1.00  1.02           N  
ATOM    385  CD2 HIS A  26      10.689 -15.385  -0.046  1.00  1.02           C  
ATOM    386  CE1 HIS A  26      12.130 -16.728   0.841  1.00  1.02           C  
ATOM    387  NE2 HIS A  26      11.497 -16.453  -0.254  1.00  1.02           N  
ATOM    388  H   HIS A  26      12.369 -12.883   3.011  1.00  1.02           H  
ATOM    389  HA  HIS A  26      10.816 -12.498   0.562  1.00  1.02           H  
ATOM    390 1HB  HIS A  26      10.281 -14.103   3.054  1.00  1.02           H  
ATOM    391 2HB  HIS A  26       9.098 -13.938   1.758  1.00  1.02           H  
ATOM    392  HD2 HIS A  26      10.056 -14.940  -0.772  1.00  1.02           H  
ATOM    393  HE1 HIS A  26      12.843 -17.523   0.939  1.00  1.02           H  
ATOM    394  HE2 HIS A  26      11.573 -16.942  -1.143  1.00  1.02           H  
ATOM    395  N   GLY A  27       9.675 -11.023   3.298  1.00  1.10           N  
ATOM    396  CA  GLY A  27       8.723  -9.983   3.736  1.00  1.10           C  
ATOM    397  C   GLY A  27       9.260  -8.577   3.438  1.00  1.10           C  
ATOM    398  O   GLY A  27       9.404  -7.748   4.334  1.00  1.10           O  
ATOM    399  H   GLY A  27      10.282 -11.461   3.974  1.00  1.10           H  
ATOM    400 1HA  GLY A  27       7.768 -10.126   3.230  1.00  1.10           H  
ATOM    401 2HA  GLY A  27       8.538 -10.086   4.804  1.00  1.10           H  
ATOM    402  N   ALA A  28       9.604  -8.351   2.176  1.00  1.15           N  
ATOM    403  CA  ALA A  28      10.286  -7.148   1.712  1.00  1.15           C  
ATOM    404  C   ALA A  28       9.418  -5.954   1.367  1.00  1.15           C  
ATOM    405  O   ALA A  28       9.875  -4.823   1.487  1.00  1.15           O  
ATOM    406  CB  ALA A  28      11.068  -7.485   0.482  1.00  1.15           C  
ATOM    407  H   ALA A  28       9.400  -9.103   1.520  1.00  1.15           H  
ATOM    408  HA  ALA A  28      10.969  -6.837   2.501  1.00  1.15           H  
ATOM    409 1HB  ALA A  28      11.608  -6.597   0.164  1.00  1.15           H  
ATOM    410 2HB  ALA A  28      11.753  -8.293   0.705  1.00  1.15           H  
ATOM    411 3HB  ALA A  28      10.391  -7.795  -0.311  1.00  1.15           H  
ATOM    412  N   LYS A  29       8.213  -6.187   0.853  1.00  1.16           N  
ATOM    413  CA  LYS A  29       7.295  -5.132   0.370  1.00  1.16           C  
ATOM    414  C   LYS A  29       7.779  -4.416  -0.919  1.00  1.16           C  
ATOM    415  O   LYS A  29       7.044  -4.352  -1.904  1.00  1.16           O  
ATOM    416  CB  LYS A  29       7.028  -4.087   1.467  1.00  1.16           C  
ATOM    417  CG  LYS A  29       6.385  -4.647   2.741  1.00  1.16           C  
ATOM    418  CD  LYS A  29       4.956  -5.121   2.501  1.00  1.16           C  
ATOM    419  CE  LYS A  29       4.302  -5.589   3.802  1.00  1.16           C  
ATOM    420  NZ  LYS A  29       2.925  -6.128   3.574  1.00  1.16           N  
ATOM    421  H   LYS A  29       7.911  -7.146   0.793  1.00  1.16           H  
ATOM    422  HA  LYS A  29       6.344  -5.607   0.132  1.00  1.16           H  
ATOM    423 1HB  LYS A  29       7.928  -3.551   1.744  1.00  1.16           H  
ATOM    424 2HB  LYS A  29       6.341  -3.338   1.075  1.00  1.16           H  
ATOM    425 1HG  LYS A  29       6.975  -5.492   3.099  1.00  1.16           H  
ATOM    426 2HG  LYS A  29       6.397  -3.890   3.506  1.00  1.16           H  
ATOM    427 1HD  LYS A  29       4.370  -4.300   2.084  1.00  1.16           H  
ATOM    428 2HD  LYS A  29       4.959  -5.944   1.787  1.00  1.16           H  
ATOM    429 1HE  LYS A  29       4.917  -6.369   4.248  1.00  1.16           H  
ATOM    430 2HE  LYS A  29       4.241  -4.747   4.493  1.00  1.16           H  
ATOM    431 1HZ  LYS A  29       2.530  -6.427   4.455  1.00  1.16           H  
ATOM    432 2HZ  LYS A  29       2.341  -5.411   3.170  1.00  1.16           H  
ATOM    433 3HZ  LYS A  29       2.973  -6.916   2.944  1.00  1.16           H  
ATOM    434  N   GLY A  30       9.000  -3.877  -0.905  1.00  1.14           N  
ATOM    435  CA  GLY A  30       9.576  -3.170  -2.056  1.00  1.14           C  
ATOM    436  C   GLY A  30      10.798  -3.847  -2.684  1.00  1.14           C  
ATOM    437  O   GLY A  30      10.864  -5.074  -2.787  1.00  1.14           O  
ATOM    438  H   GLY A  30       9.541  -3.979  -0.052  1.00  1.14           H  
ATOM    439 1HA  GLY A  30       8.812  -3.090  -2.820  1.00  1.14           H  
ATOM    440 2HA  GLY A  30       9.836  -2.158  -1.770  1.00  1.14           H  
ATOM    441  N   SER A  31      11.735  -3.012  -3.174  1.00  1.09           N  
ATOM    442  CA  SER A  31      12.944  -3.453  -3.882  1.00  1.09           C  
ATOM    443  C   SER A  31      14.089  -3.643  -2.889  1.00  1.09           C  
ATOM    444  O   SER A  31      15.086  -4.301  -3.174  1.00  1.09           O  
ATOM    445  CB  SER A  31      13.335  -2.413  -4.913  1.00  1.09           C  
ATOM    446  OG  SER A  31      12.314  -2.225  -5.868  1.00  1.09           O  
ATOM    447  H   SER A  31      11.621  -2.017  -3.007  1.00  1.09           H  
ATOM    448  HA  SER A  31      12.746  -4.406  -4.376  1.00  1.09           H  
ATOM    449 1HB  SER A  31      13.533  -1.477  -4.399  1.00  1.09           H  
ATOM    450 2HB  SER A  31      14.253  -2.710  -5.413  1.00  1.09           H  
ATOM    451  HG  SER A  31      12.395  -1.279  -6.172  1.00  1.09           H  
ATOM    452  N   LEU A  32      13.927  -3.062  -1.712  1.00  1.04           N  
ATOM    453  CA  LEU A  32      14.889  -3.199  -0.627  1.00  1.04           C  
ATOM    454  C   LEU A  32      14.225  -3.964   0.513  1.00  1.04           C  
ATOM    455  O   LEU A  32      13.043  -3.776   0.775  1.00  1.04           O  
ATOM    456  CB  LEU A  32      15.369  -1.826  -0.159  1.00  1.04           C  
ATOM    457  CG  LEU A  32      16.106  -0.997  -1.162  1.00  1.04           C  
ATOM    458  CD1 LEU A  32      16.356   0.359  -0.587  1.00  1.04           C  
ATOM    459  CD2 LEU A  32      17.419  -1.671  -1.455  1.00  1.04           C  
ATOM    460  H   LEU A  32      13.097  -2.487  -1.570  1.00  1.04           H  
ATOM    461  HA  LEU A  32      15.747  -3.770  -0.978  1.00  1.04           H  
ATOM    462 1HB  LEU A  32      14.516  -1.256   0.193  1.00  1.04           H  
ATOM    463 2HB  LEU A  32      16.031  -1.976   0.643  1.00  1.04           H  
ATOM    464  HG  LEU A  32      15.519  -0.898  -2.075  1.00  1.04           H  
ATOM    465 1HD1 LEU A  32      16.905   0.943  -1.306  1.00  1.04           H  
ATOM    466 2HD1 LEU A  32      15.400   0.836  -0.366  1.00  1.04           H  
ATOM    467 3HD1 LEU A  32      16.940   0.269   0.330  1.00  1.04           H  
ATOM    468 1HD2 LEU A  32      17.988  -1.087  -2.179  1.00  1.04           H  
ATOM    469 2HD2 LEU A  32      17.989  -1.755  -0.531  1.00  1.04           H  
ATOM    470 3HD2 LEU A  32      17.234  -2.669  -1.853  1.00  1.04           H  
ATOM    471  N   GLY A  33      14.968  -4.809   1.220  1.00  0.99           N  
ATOM    472  CA  GLY A  33      14.326  -5.525   2.322  1.00  0.99           C  
ATOM    473  C   GLY A  33      14.205  -4.589   3.500  1.00  0.99           C  
ATOM    474  O   GLY A  33      14.717  -3.480   3.446  1.00  0.99           O  
ATOM    475  H   GLY A  33      15.940  -4.961   0.989  1.00  0.99           H  
ATOM    476 1HA  GLY A  33      13.338  -5.873   2.019  1.00  0.99           H  
ATOM    477 2HA  GLY A  33      14.917  -6.395   2.599  1.00  0.99           H  
ATOM    478  N   SER A  34      13.650  -5.049   4.613  1.00  0.95           N  
ATOM    479  CA  SER A  34      13.463  -4.158   5.761  1.00  0.95           C  
ATOM    480  C   SER A  34      14.766  -3.605   6.349  1.00  0.95           C  
ATOM    481  O   SER A  34      14.754  -2.591   7.041  1.00  0.95           O  
ATOM    482  CB  SER A  34      12.676  -4.873   6.837  1.00  0.95           C  
ATOM    483  OG  SER A  34      13.406  -5.941   7.365  1.00  0.95           O  
ATOM    484  H   SER A  34      13.279  -5.988   4.645  1.00  0.95           H  
ATOM    485  HA  SER A  34      12.868  -3.306   5.422  1.00  0.95           H  
ATOM    486 1HB  SER A  34      12.425  -4.172   7.633  1.00  0.95           H  
ATOM    487 2HB  SER A  34      11.739  -5.241   6.417  1.00  0.95           H  
ATOM    488  HG  SER A  34      14.148  -5.545   7.828  1.00  0.95           H  
ATOM    489  N   PHE A  35      15.893  -4.266   6.073  1.00  0.91           N  
ATOM    490  CA  PHE A  35      17.189  -3.808   6.561  1.00  0.91           C  
ATOM    491  C   PHE A  35      17.908  -3.002   5.485  1.00  0.91           C  
ATOM    492  O   PHE A  35      18.955  -2.393   5.729  1.00  0.91           O  
ATOM    493  CB  PHE A  35      18.079  -4.994   6.884  1.00  0.91           C  
ATOM    494  CG  PHE A  35      17.556  -5.910   7.898  1.00  0.91           C  
ATOM    495  CD1 PHE A  35      16.514  -5.576   8.739  1.00  0.91           C  
ATOM    496  CD2 PHE A  35      18.094  -7.156   7.980  1.00  0.91           C  
ATOM    497  CE1 PHE A  35      16.030  -6.514   9.629  1.00  0.91           C  
ATOM    498  CE2 PHE A  35      17.621  -8.068   8.847  1.00  0.91           C  
ATOM    499  CZ  PHE A  35      16.588  -7.757   9.673  1.00  0.91           C  
ATOM    500  H   PHE A  35      15.842  -5.105   5.516  1.00  0.91           H  
ATOM    501  HA  PHE A  35      17.037  -3.186   7.433  1.00  0.91           H  
ATOM    502 1HB  PHE A  35      18.241  -5.569   5.974  1.00  0.91           H  
ATOM    503 2HB  PHE A  35      19.051  -4.639   7.208  1.00  0.91           H  
ATOM    504  HD1 PHE A  35      16.071  -4.582   8.691  1.00  0.91           H  
ATOM    505  HD2 PHE A  35      18.919  -7.418   7.318  1.00  0.91           H  
ATOM    506  HE1 PHE A  35      15.200  -6.275  10.296  1.00  0.91           H  
ATOM    507  HE2 PHE A  35      18.068  -9.058   8.878  1.00  0.91           H  
ATOM    508  HZ  PHE A  35      16.215  -8.496  10.362  1.00  0.91           H  
ATOM    509  N   GLY A  36      17.350  -3.035   4.280  1.00  0.89           N  
ATOM    510  CA  GLY A  36      17.934  -2.437   3.100  1.00  0.89           C  
ATOM    511  C   GLY A  36      18.184  -0.960   3.276  1.00  0.89           C  
ATOM    512  O   GLY A  36      19.333  -0.530   3.208  1.00  0.89           O  
ATOM    513  H   GLY A  36      16.448  -3.482   4.163  1.00  0.89           H  
ATOM    514 1HA  GLY A  36      18.889  -2.926   2.918  1.00  0.89           H  
ATOM    515 2HA  GLY A  36      17.315  -2.639   2.236  1.00  0.89           H  
ATOM    516  N   PRO A  37      17.130  -0.152   3.488  1.00  0.87           N  
ATOM    517  CA  PRO A  37      17.184   1.273   3.695  1.00  0.87           C  
ATOM    518  C   PRO A  37      18.050   1.651   4.887  1.00  0.87           C  
ATOM    519  O   PRO A  37      18.582   2.754   4.916  1.00  0.87           O  
ATOM    520  CB  PRO A  37      15.717   1.621   3.968  1.00  0.87           C  
ATOM    521  CG  PRO A  37      14.951   0.544   3.299  1.00  0.87           C  
ATOM    522  CD  PRO A  37      15.762  -0.683   3.506  1.00  0.87           C  
ATOM    523  HA  PRO A  37      17.527   1.756   2.783  1.00  0.87           H  
ATOM    524 1HB  PRO A  37      15.535   1.662   5.052  1.00  0.87           H  
ATOM    525 2HB  PRO A  37      15.488   2.620   3.563  1.00  0.87           H  
ATOM    526 1HG  PRO A  37      13.966   0.453   3.754  1.00  0.87           H  
ATOM    527 2HG  PRO A  37      14.810   0.785   2.244  1.00  0.87           H  
ATOM    528 1HD  PRO A  37      15.515  -1.118   4.487  1.00  0.87           H  
ATOM    529 2HD  PRO A  37      15.566  -1.353   2.701  1.00  0.87           H  
ATOM    530  N   LEU A  38      18.254   0.743   5.840  1.00  0.85           N  
ATOM    531  CA  LEU A  38      19.062   1.099   6.995  1.00  0.85           C  
ATOM    532  C   LEU A  38      20.520   1.085   6.588  1.00  0.85           C  
ATOM    533  O   LEU A  38      21.271   2.029   6.857  1.00  0.85           O  
ATOM    534  CB  LEU A  38      18.853   0.082   8.117  1.00  0.85           C  
ATOM    535  CG  LEU A  38      17.442  -0.019   8.678  1.00  0.85           C  
ATOM    536  CD1 LEU A  38      17.391  -1.174   9.687  1.00  0.85           C  
ATOM    537  CD2 LEU A  38      17.054   1.308   9.306  1.00  0.85           C  
ATOM    538  H   LEU A  38      17.839  -0.180   5.788  1.00  0.85           H  
ATOM    539  HA  LEU A  38      18.791   2.098   7.332  1.00  0.85           H  
ATOM    540 1HB  LEU A  38      19.132  -0.901   7.750  1.00  0.85           H  
ATOM    541 2HB  LEU A  38      19.523   0.332   8.940  1.00  0.85           H  
ATOM    542  HG  LEU A  38      16.744  -0.256   7.868  1.00  0.85           H  
ATOM    543 1HD1 LEU A  38      16.381  -1.270  10.083  1.00  0.85           H  
ATOM    544 2HD1 LEU A  38      17.677  -2.095   9.211  1.00  0.85           H  
ATOM    545 3HD1 LEU A  38      18.063  -0.982  10.478  1.00  0.85           H  
ATOM    546 1HD2 LEU A  38      16.041   1.239   9.703  1.00  0.85           H  
ATOM    547 2HD2 LEU A  38      17.742   1.545  10.104  1.00  0.85           H  
ATOM    548 3HD2 LEU A  38      17.095   2.093   8.549  1.00  0.85           H  
ATOM    549  N   ILE A  39      20.905   0.037   5.864  1.00  0.84           N  
ATOM    550  CA  ILE A  39      22.278  -0.082   5.418  1.00  0.84           C  
ATOM    551  C   ILE A  39      22.540   1.019   4.407  1.00  0.84           C  
ATOM    552  O   ILE A  39      23.548   1.726   4.475  1.00  0.84           O  
ATOM    553  CB  ILE A  39      22.530  -1.464   4.784  1.00  0.84           C  
ATOM    554  CG1 ILE A  39      22.400  -2.535   5.878  1.00  0.84           C  
ATOM    555  CG2 ILE A  39      23.945  -1.495   4.158  1.00  0.84           C  
ATOM    556  CD1 ILE A  39      22.324  -3.954   5.371  1.00  0.84           C  
ATOM    557  H   ILE A  39      20.236  -0.708   5.654  1.00  0.84           H  
ATOM    558  HA  ILE A  39      22.943   0.049   6.270  1.00  0.84           H  
ATOM    559  HB  ILE A  39      21.773  -1.665   4.021  1.00  0.84           H  
ATOM    560 1HG1 ILE A  39      23.246  -2.455   6.550  1.00  0.84           H  
ATOM    561 2HG1 ILE A  39      21.497  -2.325   6.440  1.00  0.84           H  
ATOM    562 1HG2 ILE A  39      24.126  -2.474   3.717  1.00  0.84           H  
ATOM    563 2HG2 ILE A  39      24.017  -0.730   3.385  1.00  0.84           H  
ATOM    564 3HG2 ILE A  39      24.691  -1.301   4.933  1.00  0.84           H  
ATOM    565 1HD1 ILE A  39      22.223  -4.642   6.221  1.00  0.84           H  
ATOM    566 2HD1 ILE A  39      21.455  -4.056   4.718  1.00  0.84           H  
ATOM    567 3HD1 ILE A  39      23.226  -4.195   4.816  1.00  0.84           H  
ATOM    568  N   ALA A  40      21.601   1.179   3.476  1.00  0.83           N  
ATOM    569  CA  ALA A  40      21.700   2.155   2.409  1.00  0.83           C  
ATOM    570  C   ALA A  40      21.818   3.590   2.901  1.00  0.83           C  
ATOM    571  O   ALA A  40      22.675   4.345   2.427  1.00  0.83           O  
ATOM    572  CB  ALA A  40      20.461   2.045   1.568  1.00  0.83           C  
ATOM    573  H   ALA A  40      20.781   0.573   3.497  1.00  0.83           H  
ATOM    574  HA  ALA A  40      22.584   1.923   1.820  1.00  0.83           H  
ATOM    575 1HB  ALA A  40      20.501   2.734   0.768  1.00  0.83           H  
ATOM    576 2HB  ALA A  40      20.363   1.033   1.182  1.00  0.83           H  
ATOM    577 3HB  ALA A  40      19.620   2.275   2.190  1.00  0.83           H  
ATOM    578  N   ARG A  41      21.011   3.966   3.895  1.00  0.84           N  
ATOM    579  CA  ARG A  41      21.074   5.317   4.419  1.00  0.84           C  
ATOM    580  C   ARG A  41      22.387   5.575   5.123  1.00  0.84           C  
ATOM    581  O   ARG A  41      22.946   6.668   5.006  1.00  0.84           O  
ATOM    582  CB  ARG A  41      19.903   5.589   5.343  1.00  0.84           C  
ATOM    583  CG  ARG A  41      18.549   5.743   4.631  1.00  0.84           C  
ATOM    584  CD  ARG A  41      17.424   5.830   5.603  1.00  0.84           C  
ATOM    585  NE  ARG A  41      16.136   5.961   4.938  1.00  0.84           N  
ATOM    586  CZ  ARG A  41      14.943   5.890   5.561  1.00  0.84           C  
ATOM    587  NH1 ARG A  41      14.889   5.690   6.860  1.00  0.84           N  
ATOM    588  NH2 ARG A  41      13.825   6.025   4.869  1.00  0.84           N  
ATOM    589  H   ARG A  41      20.309   3.333   4.277  1.00  0.84           H  
ATOM    590  HA  ARG A  41      20.998   6.007   3.580  1.00  0.84           H  
ATOM    591 1HB  ARG A  41      19.814   4.765   6.056  1.00  0.84           H  
ATOM    592 2HB  ARG A  41      20.090   6.496   5.914  1.00  0.84           H  
ATOM    593 1HG  ARG A  41      18.562   6.671   4.063  1.00  0.84           H  
ATOM    594 2HG  ARG A  41      18.376   4.921   3.946  1.00  0.84           H  
ATOM    595 1HD  ARG A  41      17.405   4.917   6.204  1.00  0.84           H  
ATOM    596 2HD  ARG A  41      17.564   6.691   6.254  1.00  0.84           H  
ATOM    597  HE  ARG A  41      16.138   6.119   3.939  1.00  0.84           H  
ATOM    598 1HH1 ARG A  41      15.743   5.588   7.391  1.00  0.84           H  
ATOM    599 2HH1 ARG A  41      13.995   5.641   7.327  1.00  0.84           H  
ATOM    600 1HH2 ARG A  41      13.861   6.184   3.872  1.00  0.84           H  
ATOM    601 2HH2 ARG A  41      12.933   5.975   5.339  1.00  0.84           H  
ATOM    602  N   LYS A  42      22.922   4.568   5.814  1.00  0.85           N  
ATOM    603  CA  LYS A  42      24.185   4.777   6.491  1.00  0.85           C  
ATOM    604  C   LYS A  42      25.333   4.826   5.487  1.00  0.85           C  
ATOM    605  O   LYS A  42      26.255   5.630   5.640  1.00  0.85           O  
ATOM    606  CB  LYS A  42      24.402   3.701   7.532  1.00  0.85           C  
ATOM    607  CG  LYS A  42      23.460   3.786   8.722  1.00  0.85           C  
ATOM    608  CD  LYS A  42      23.695   5.056   9.528  1.00  0.85           C  
ATOM    609  CE  LYS A  42      22.787   5.107  10.751  1.00  0.85           C  
ATOM    610  NZ  LYS A  42      22.997   6.341  11.550  1.00  0.85           N  
ATOM    611  H   LYS A  42      22.435   3.672   5.909  1.00  0.85           H  
ATOM    612  HA  LYS A  42      24.146   5.736   7.003  1.00  0.85           H  
ATOM    613 1HB  LYS A  42      24.224   2.740   7.057  1.00  0.85           H  
ATOM    614 2HB  LYS A  42      25.430   3.725   7.891  1.00  0.85           H  
ATOM    615 1HG  LYS A  42      22.429   3.772   8.366  1.00  0.85           H  
ATOM    616 2HG  LYS A  42      23.609   2.919   9.370  1.00  0.85           H  
ATOM    617 1HD  LYS A  42      24.736   5.092   9.853  1.00  0.85           H  
ATOM    618 2HD  LYS A  42      23.495   5.925   8.900  1.00  0.85           H  
ATOM    619 1HE  LYS A  42      21.750   5.067  10.425  1.00  0.85           H  
ATOM    620 2HE  LYS A  42      22.990   4.249  11.380  1.00  0.85           H  
ATOM    621 1HZ  LYS A  42      22.379   6.328  12.347  1.00  0.85           H  
ATOM    622 2HZ  LYS A  42      23.956   6.372  11.866  1.00  0.85           H  
ATOM    623 3HZ  LYS A  42      22.801   7.152  10.982  1.00  0.85           H  
ATOM    624  N   MET A  43      25.276   4.022   4.422  1.00  0.87           N  
ATOM    625  CA  MET A  43      26.352   4.101   3.442  1.00  0.87           C  
ATOM    626  C   MET A  43      26.369   5.497   2.826  1.00  0.87           C  
ATOM    627  O   MET A  43      27.438   6.108   2.677  1.00  0.87           O  
ATOM    628  CB  MET A  43      26.195   3.008   2.390  1.00  0.87           C  
ATOM    629  CG  MET A  43      26.509   1.618   2.891  1.00  0.87           C  
ATOM    630  SD  MET A  43      28.212   1.484   3.408  1.00  0.87           S  
ATOM    631  CE  MET A  43      29.020   1.672   1.834  1.00  0.87           C  
ATOM    632  H   MET A  43      24.517   3.348   4.313  1.00  0.87           H  
ATOM    633  HA  MET A  43      27.302   3.952   3.953  1.00  0.87           H  
ATOM    634 1HB  MET A  43      25.168   3.011   2.014  1.00  0.87           H  
ATOM    635 2HB  MET A  43      26.852   3.204   1.558  1.00  0.87           H  
ATOM    636 1HG  MET A  43      25.879   1.386   3.740  1.00  0.87           H  
ATOM    637 2HG  MET A  43      26.317   0.886   2.114  1.00  0.87           H  
ATOM    638 1HE  MET A  43      30.083   1.595   1.977  1.00  0.87           H  
ATOM    639 2HE  MET A  43      28.692   0.895   1.173  1.00  0.87           H  
ATOM    640 3HE  MET A  43      28.771   2.641   1.401  1.00  0.87           H  
ATOM    641  N   LYS A  44      25.180   6.050   2.558  1.00  0.90           N  
ATOM    642  CA  LYS A  44      25.109   7.406   2.040  1.00  0.90           C  
ATOM    643  C   LYS A  44      25.602   8.407   3.079  1.00  0.90           C  
ATOM    644  O   LYS A  44      26.351   9.318   2.753  1.00  0.90           O  
ATOM    645  CB  LYS A  44      23.688   7.767   1.598  1.00  0.90           C  
ATOM    646  CG  LYS A  44      23.212   7.109   0.283  1.00  0.90           C  
ATOM    647  CD  LYS A  44      21.790   7.569  -0.044  1.00  0.90           C  
ATOM    648  CE  LYS A  44      21.259   7.020  -1.381  1.00  0.90           C  
ATOM    649  NZ  LYS A  44      21.939   7.629  -2.590  1.00  0.90           N  
ATOM    650  H   LYS A  44      24.321   5.511   2.686  1.00  0.90           H  
ATOM    651  HA  LYS A  44      25.766   7.482   1.173  1.00  0.90           H  
ATOM    652 1HB  LYS A  44      22.990   7.468   2.383  1.00  0.90           H  
ATOM    653 2HB  LYS A  44      23.609   8.846   1.486  1.00  0.90           H  
ATOM    654 1HG  LYS A  44      23.876   7.394  -0.540  1.00  0.90           H  
ATOM    655 2HG  LYS A  44      23.230   6.020   0.387  1.00  0.90           H  
ATOM    656 1HD  LYS A  44      21.124   7.238   0.756  1.00  0.90           H  
ATOM    657 2HD  LYS A  44      21.766   8.656  -0.084  1.00  0.90           H  
ATOM    658 1HE  LYS A  44      21.392   5.959  -1.404  1.00  0.90           H  
ATOM    659 2HE  LYS A  44      20.194   7.240  -1.441  1.00  0.90           H  
ATOM    660 1HZ  LYS A  44      21.523   7.254  -3.446  1.00  0.90           H  
ATOM    661 2HZ  LYS A  44      21.780   8.620  -2.596  1.00  0.90           H  
ATOM    662 3HZ  LYS A  44      22.963   7.423  -2.621  1.00  0.90           H  
ATOM    663  N   ALA A  45      25.258   8.223   4.349  1.00  0.95           N  
ATOM    664  CA  ALA A  45      25.729   9.151   5.370  1.00  0.95           C  
ATOM    665  C   ALA A  45      27.258   9.191   5.433  1.00  0.95           C  
ATOM    666  O   ALA A  45      27.849  10.253   5.636  1.00  0.95           O  
ATOM    667  CB  ALA A  45      25.186   8.764   6.734  1.00  0.95           C  
ATOM    668  H   ALA A  45      24.625   7.467   4.608  1.00  0.95           H  
ATOM    669  HA  ALA A  45      25.371  10.146   5.110  1.00  0.95           H  
ATOM    670 1HB  ALA A  45      25.526   9.482   7.477  1.00  0.95           H  
ATOM    671 2HB  ALA A  45      24.097   8.755   6.701  1.00  0.95           H  
ATOM    672 3HB  ALA A  45      25.551   7.773   6.993  1.00  0.95           H  
ATOM    673  N   HIS A  46      27.903   8.037   5.231  1.00  1.01           N  
ATOM    674  CA  HIS A  46      29.358   7.959   5.304  1.00  1.01           C  
ATOM    675  C   HIS A  46      30.084   8.609   4.120  1.00  1.01           C  
ATOM    676  O   HIS A  46      31.110   9.268   4.306  1.00  1.01           O  
ATOM    677  CB  HIS A  46      29.825   6.506   5.384  1.00  1.01           C  
ATOM    678  CG  HIS A  46      29.558   5.778   6.695  1.00  1.01           C  
ATOM    679  ND1 HIS A  46      30.132   6.164   7.888  1.00  1.01           N  
ATOM    680  CD2 HIS A  46      28.815   4.672   6.979  1.00  1.01           C  
ATOM    681  CE1 HIS A  46      29.742   5.343   8.850  1.00  1.01           C  
ATOM    682  NE2 HIS A  46      28.940   4.434   8.331  1.00  1.01           N  
ATOM    683  H   HIS A  46      27.358   7.187   5.077  1.00  1.01           H  
ATOM    684  HA  HIS A  46      29.690   8.466   6.207  1.00  1.01           H  
ATOM    685 1HB  HIS A  46      29.368   5.931   4.574  1.00  1.01           H  
ATOM    686 2HB  HIS A  46      30.871   6.507   5.220  1.00  1.01           H  
ATOM    687  HD1 HIS A  46      30.757   6.932   8.019  1.00  1.01           H  
ATOM    688  HD2 HIS A  46      28.201   4.014   6.364  1.00  1.01           H  
ATOM    689  HE1 HIS A  46      30.088   5.488   9.874  1.00  1.01           H  
ATOM    690  N   PHE A  47      29.561   8.431   2.907  1.00  1.07           N  
ATOM    691  CA  PHE A  47      30.206   8.983   1.707  1.00  1.07           C  
ATOM    692  C   PHE A  47      29.448  10.162   1.087  1.00  1.07           C  
ATOM    693  O   PHE A  47      29.900  10.759   0.105  1.00  1.07           O  
ATOM    694  CB  PHE A  47      30.310   7.910   0.648  1.00  1.07           C  
ATOM    695  CG  PHE A  47      31.186   6.732   0.934  1.00  1.07           C  
ATOM    696  CD1 PHE A  47      30.656   5.550   1.423  1.00  1.07           C  
ATOM    697  CD2 PHE A  47      32.543   6.788   0.669  1.00  1.07           C  
ATOM    698  CE1 PHE A  47      31.464   4.469   1.650  1.00  1.07           C  
ATOM    699  CE2 PHE A  47      33.353   5.696   0.899  1.00  1.07           C  
ATOM    700  CZ  PHE A  47      32.807   4.539   1.392  1.00  1.07           C  
ATOM    701  H   PHE A  47      28.717   7.860   2.812  1.00  1.07           H  
ATOM    702  HA  PHE A  47      31.205   9.323   1.978  1.00  1.07           H  
ATOM    703 1HB  PHE A  47      29.340   7.570   0.513  1.00  1.07           H  
ATOM    704 2HB  PHE A  47      30.639   8.351  -0.282  1.00  1.07           H  
ATOM    705  HD1 PHE A  47      29.591   5.488   1.634  1.00  1.07           H  
ATOM    706  HD2 PHE A  47      32.971   7.712   0.273  1.00  1.07           H  
ATOM    707  HE1 PHE A  47      31.049   3.564   2.046  1.00  1.07           H  
ATOM    708  HE2 PHE A  47      34.423   5.749   0.696  1.00  1.07           H  
ATOM    709  HZ  PHE A  47      33.437   3.691   1.588  1.00  1.07           H  
ATOM    710  N   GLY A  48      28.295  10.473   1.649  1.00  1.12           N  
ATOM    711  CA  GLY A  48      27.382  11.502   1.183  1.00  1.12           C  
ATOM    712  C   GLY A  48      26.406  10.890   0.159  1.00  1.12           C  
ATOM    713  O   GLY A  48      26.763   9.925  -0.529  1.00  1.12           O  
ATOM    714  H   GLY A  48      27.994   9.939   2.464  1.00  1.12           H  
ATOM    715 1HA  GLY A  48      26.867  11.897   2.051  1.00  1.12           H  
ATOM    716 2HA  GLY A  48      27.944  12.318   0.730  1.00  1.12           H  
ATOM    717  N   PRO A  49      25.213  11.484  -0.045  1.00  1.13           N  
ATOM    718  CA  PRO A  49      24.193  11.081  -1.008  1.00  1.13           C  
ATOM    719  C   PRO A  49      24.712  10.903  -2.428  1.00  1.13           C  
ATOM    720  O   PRO A  49      24.194  10.088  -3.187  1.00  1.13           O  
ATOM    721  CB  PRO A  49      23.216  12.255  -0.955  1.00  1.13           C  
ATOM    722  CG  PRO A  49      23.349  12.795   0.442  1.00  1.13           C  
ATOM    723  CD  PRO A  49      24.813  12.643   0.786  1.00  1.13           C  
ATOM    724  HA  PRO A  49      23.717  10.154  -0.656  1.00  1.13           H  
ATOM    725 1HB  PRO A  49      23.485  12.997  -1.733  1.00  1.13           H  
ATOM    726 2HB  PRO A  49      22.201  11.910  -1.185  1.00  1.13           H  
ATOM    727 1HG  PRO A  49      23.011  13.842   0.473  1.00  1.13           H  
ATOM    728 2HG  PRO A  49      22.696  12.231   1.125  1.00  1.13           H  
ATOM    729 1HD  PRO A  49      25.391  13.542   0.526  1.00  1.13           H  
ATOM    730 2HD  PRO A  49      24.845  12.405   1.857  1.00  1.13           H  
ATOM    731  N   ASP A  50      25.741  11.665  -2.778  1.00  1.10           N  
ATOM    732  CA  ASP A  50      26.321  11.612  -4.107  1.00  1.10           C  
ATOM    733  C   ASP A  50      27.433  10.569  -4.201  1.00  1.10           C  
ATOM    734  O   ASP A  50      27.871  10.214  -5.296  1.00  1.10           O  
ATOM    735  CB  ASP A  50      26.880  12.985  -4.470  1.00  1.10           C  
ATOM    736  CG  ASP A  50      25.794  14.050  -4.543  1.00  1.10           C  
ATOM    737  OD1 ASP A  50      24.734  13.770  -5.049  1.00  1.10           O  
ATOM    738  OD2 ASP A  50      26.029  15.131  -4.065  1.00  1.10           O  
ATOM    739  H   ASP A  50      26.131  12.313  -2.113  1.00  1.10           H  
ATOM    740  HA  ASP A  50      25.539  11.346  -4.817  1.00  1.10           H  
ATOM    741 1HB  ASP A  50      27.621  13.282  -3.729  1.00  1.10           H  
ATOM    742 2HB  ASP A  50      27.383  12.928  -5.435  1.00  1.10           H  
ATOM    743  N   GLY A  51      27.942  10.128  -3.055  1.00  1.05           N  
ATOM    744  CA  GLY A  51      29.057   9.198  -3.026  1.00  1.05           C  
ATOM    745  C   GLY A  51      28.590   7.763  -3.210  1.00  1.05           C  
ATOM    746  O   GLY A  51      29.269   6.976  -3.886  1.00  1.05           O  
ATOM    747  H   GLY A  51      27.528  10.395  -2.170  1.00  1.05           H  
ATOM    748 1HA  GLY A  51      29.778   9.459  -3.802  1.00  1.05           H  
ATOM    749 2HA  GLY A  51      29.570   9.297  -2.073  1.00  1.05           H  
ATOM    750  N   VAL A  52      27.406   7.444  -2.660  1.00  0.97           N  
ATOM    751  CA  VAL A  52      26.883   6.074  -2.766  1.00  0.97           C  
ATOM    752  C   VAL A  52      25.571   5.943  -3.510  1.00  0.97           C  
ATOM    753  O   VAL A  52      24.569   6.585  -3.155  1.00  0.97           O  
ATOM    754  CB  VAL A  52      26.621   5.435  -1.392  1.00  0.97           C  
ATOM    755  CG1 VAL A  52      26.055   4.042  -1.548  1.00  0.97           C  
ATOM    756  CG2 VAL A  52      27.834   5.373  -0.652  1.00  0.97           C  
ATOM    757  H   VAL A  52      26.919   8.162  -2.117  1.00  0.97           H  
ATOM    758  HA  VAL A  52      27.629   5.481  -3.274  1.00  0.97           H  
ATOM    759  HB  VAL A  52      25.900   6.036  -0.855  1.00  0.97           H  
ATOM    760 1HG1 VAL A  52      25.876   3.611  -0.573  1.00  0.97           H  
ATOM    761 2HG1 VAL A  52      25.126   4.084  -2.088  1.00  0.97           H  
ATOM    762 3HG1 VAL A  52      26.767   3.423  -2.097  1.00  0.97           H  
ATOM    763 1HG2 VAL A  52      27.659   4.956   0.317  1.00  0.97           H  
ATOM    764 2HG2 VAL A  52      28.537   4.784  -1.162  1.00  0.97           H  
ATOM    765 3HG2 VAL A  52      28.168   6.348  -0.573  1.00  0.97           H  
ATOM    766  N   ALA A  53      25.571   5.057  -4.505  1.00  0.91           N  
ATOM    767  CA  ALA A  53      24.342   4.731  -5.199  1.00  0.91           C  
ATOM    768  C   ALA A  53      23.880   3.392  -4.678  1.00  0.91           C  
ATOM    769  O   ALA A  53      24.698   2.527  -4.342  1.00  0.91           O  
ATOM    770  CB  ALA A  53      24.491   4.688  -6.691  1.00  0.91           C  
ATOM    771  H   ALA A  53      26.444   4.578  -4.736  1.00  0.91           H  
ATOM    772  HA  ALA A  53      23.590   5.480  -4.950  1.00  0.91           H  
ATOM    773 1HB  ALA A  53      23.522   4.441  -7.104  1.00  0.91           H  
ATOM    774 2HB  ALA A  53      24.812   5.661  -7.061  1.00  0.91           H  
ATOM    775 3HB  ALA A  53      25.198   3.943  -6.952  1.00  0.91           H  
ATOM    776  N   ILE A  54      22.587   3.261  -4.580  1.00  0.87           N  
ATOM    777  CA  ILE A  54      21.922   2.084  -4.062  1.00  0.87           C  
ATOM    778  C   ILE A  54      21.038   1.425  -5.101  1.00  0.87           C  
ATOM    779  O   ILE A  54      20.351   2.105  -5.862  1.00  0.87           O  
ATOM    780  CB  ILE A  54      21.048   2.486  -2.856  1.00  0.87           C  
ATOM    781  CG1 ILE A  54      21.896   3.204  -1.790  1.00  0.87           C  
ATOM    782  CG2 ILE A  54      20.319   1.258  -2.239  1.00  0.87           C  
ATOM    783  CD1 ILE A  54      22.955   2.371  -1.155  1.00  0.87           C  
ATOM    784  H   ILE A  54      22.020   4.055  -4.894  1.00  0.87           H  
ATOM    785  HA  ILE A  54      22.676   1.363  -3.743  1.00  0.87           H  
ATOM    786  HB  ILE A  54      20.292   3.205  -3.197  1.00  0.87           H  
ATOM    787 1HG1 ILE A  54      22.385   4.056  -2.257  1.00  0.87           H  
ATOM    788 2HG1 ILE A  54      21.234   3.578  -1.040  1.00  0.87           H  
ATOM    789 1HG2 ILE A  54      19.698   1.583  -1.408  1.00  0.87           H  
ATOM    790 2HG2 ILE A  54      19.685   0.789  -2.984  1.00  0.87           H  
ATOM    791 3HG2 ILE A  54      21.056   0.537  -1.884  1.00  0.87           H  
ATOM    792 1HD1 ILE A  54      23.493   2.970  -0.418  1.00  0.87           H  
ATOM    793 2HD1 ILE A  54      22.504   1.511  -0.664  1.00  0.87           H  
ATOM    794 3HD1 ILE A  54      23.638   2.036  -1.920  1.00  0.87           H  
ATOM    795  N   HIS A  55      21.051   0.111  -5.173  1.00  0.87           N  
ATOM    796  CA  HIS A  55      20.068  -0.518  -6.032  1.00  0.87           C  
ATOM    797  C   HIS A  55      19.461  -1.691  -5.279  1.00  0.87           C  
ATOM    798  O   HIS A  55      20.173  -2.422  -4.588  1.00  0.87           O  
ATOM    799  CB  HIS A  55      20.654  -0.990  -7.360  1.00  0.87           C  
ATOM    800  CG  HIS A  55      19.573  -1.398  -8.322  1.00  0.87           C  
ATOM    801  ND1 HIS A  55      18.851  -0.464  -9.044  1.00  0.87           N  
ATOM    802  CD2 HIS A  55      19.048  -2.597  -8.647  1.00  0.87           C  
ATOM    803  CE1 HIS A  55      17.940  -1.081  -9.766  1.00  0.87           C  
ATOM    804  NE2 HIS A  55      18.032  -2.361  -9.541  1.00  0.87           N  
ATOM    805  H   HIS A  55      21.714  -0.434  -4.622  1.00  0.87           H  
ATOM    806  HA  HIS A  55      19.261   0.174  -6.255  1.00  0.87           H  
ATOM    807 1HB  HIS A  55      21.238  -0.187  -7.809  1.00  0.87           H  
ATOM    808 2HB  HIS A  55      21.319  -1.831  -7.191  1.00  0.87           H  
ATOM    809  HD2 HIS A  55      19.341  -3.564  -8.263  1.00  0.87           H  
ATOM    810  HE1 HIS A  55      17.218  -0.605 -10.428  1.00  0.87           H  
ATOM    811  HE2 HIS A  55      17.430  -3.059  -9.951  1.00  0.87           H  
ATOM    812  N   GLY A  56      18.141  -1.814  -5.345  1.00  0.90           N  
ATOM    813  CA  GLY A  56      17.461  -2.947  -4.736  1.00  0.90           C  
ATOM    814  C   GLY A  56      17.123  -3.950  -5.815  1.00  0.90           C  
ATOM    815  O   GLY A  56      16.729  -3.558  -6.914  1.00  0.90           O  
ATOM    816  H   GLY A  56      17.609  -1.148  -5.888  1.00  0.90           H  
ATOM    817 1HA  GLY A  56      18.090  -3.414  -3.978  1.00  0.90           H  
ATOM    818 2HA  GLY A  56      16.552  -2.605  -4.248  1.00  0.90           H  
ATOM    819  N   VAL A  57      17.154  -5.226  -5.485  1.00  0.97           N  
ATOM    820  CA  VAL A  57      16.829  -6.232  -6.490  1.00  0.97           C  
ATOM    821  C   VAL A  57      15.312  -6.339  -6.652  1.00  0.97           C  
ATOM    822  O   VAL A  57      14.593  -6.598  -5.690  1.00  0.97           O  
ATOM    823  CB  VAL A  57      17.396  -7.597  -6.059  1.00  0.97           C  
ATOM    824  CG1 VAL A  57      17.026  -8.698  -7.070  1.00  0.97           C  
ATOM    825  CG2 VAL A  57      18.879  -7.464  -5.845  1.00  0.97           C  
ATOM    826  H   VAL A  57      17.470  -5.483  -4.546  1.00  0.97           H  
ATOM    827  HA  VAL A  57      17.274  -5.936  -7.437  1.00  0.97           H  
ATOM    828  HB  VAL A  57      16.933  -7.865  -5.118  1.00  0.97           H  
ATOM    829 1HG1 VAL A  57      17.400  -9.658  -6.725  1.00  0.97           H  
ATOM    830 2HG1 VAL A  57      15.937  -8.755  -7.166  1.00  0.97           H  
ATOM    831 3HG1 VAL A  57      17.462  -8.466  -8.039  1.00  0.97           H  
ATOM    832 1HG2 VAL A  57      19.246  -8.388  -5.473  1.00  0.97           H  
ATOM    833 2HG2 VAL A  57      19.363  -7.212  -6.778  1.00  0.97           H  
ATOM    834 3HG2 VAL A  57      19.073  -6.685  -5.108  1.00  0.97           H  
ATOM    835  N   GLY A  58      14.831  -6.125  -7.868  1.00  1.06           N  
ATOM    836  CA  GLY A  58      13.408  -6.170  -8.181  1.00  1.06           C  
ATOM    837  C   GLY A  58      13.163  -7.202  -9.265  1.00  1.06           C  
ATOM    838  O   GLY A  58      13.060  -8.402  -8.990  1.00  1.06           O  
ATOM    839  H   GLY A  58      15.482  -5.909  -8.609  1.00  1.06           H  
ATOM    840 1HA  GLY A  58      12.837  -6.423  -7.287  1.00  1.06           H  
ATOM    841 2HA  GLY A  58      13.075  -5.188  -8.516  1.00  1.06           H  
ATOM    842  N   GLY A  59      13.091  -6.712 -10.503  1.00  1.15           N  
ATOM    843  CA  GLY A  59      12.966  -7.562 -11.679  1.00  1.15           C  
ATOM    844  C   GLY A  59      11.721  -8.423 -11.666  1.00  1.15           C  
ATOM    845  O   GLY A  59      10.601  -7.913 -11.592  1.00  1.15           O  
ATOM    846  H   GLY A  59      13.156  -5.714 -10.635  1.00  1.15           H  
ATOM    847 1HA  GLY A  59      12.962  -6.937 -12.570  1.00  1.15           H  
ATOM    848 2HA  GLY A  59      13.845  -8.193 -11.756  1.00  1.15           H  
ATOM    849  N   LYS A  60      11.925  -9.728 -11.797  1.00  1.25           N  
ATOM    850  CA  LYS A  60      10.841 -10.698 -11.830  1.00  1.25           C  
ATOM    851  C   LYS A  60      10.683 -11.425 -10.500  1.00  1.25           C  
ATOM    852  O   LYS A  60       9.922 -12.391 -10.401  1.00  1.25           O  
ATOM    853  CB  LYS A  60      11.076 -11.710 -12.947  1.00  1.25           C  
ATOM    854  CG  LYS A  60      11.036 -11.123 -14.351  1.00  1.25           C  
ATOM    855  CD  LYS A  60      11.260 -12.200 -15.402  1.00  1.25           C  
ATOM    856  CE  LYS A  60      11.221 -11.621 -16.810  1.00  1.25           C  
ATOM    857  NZ  LYS A  60      11.466 -12.664 -17.845  1.00  1.25           N  
ATOM    858  H   LYS A  60      12.896 -10.063 -11.821  1.00  1.25           H  
ATOM    859  HA  LYS A  60       9.910 -10.168 -12.028  1.00  1.25           H  
ATOM    860 1HB  LYS A  60      12.060 -12.160 -12.814  1.00  1.25           H  
ATOM    861 2HB  LYS A  60      10.337 -12.507 -12.883  1.00  1.25           H  
ATOM    862 1HG  LYS A  60      10.068 -10.649 -14.521  1.00  1.25           H  
ATOM    863 2HG  LYS A  60      11.816 -10.367 -14.446  1.00  1.25           H  
ATOM    864 1HD  LYS A  60      12.234 -12.666 -15.234  1.00  1.25           H  
ATOM    865 2HD  LYS A  60      10.490 -12.966 -15.311  1.00  1.25           H  
ATOM    866 1HE  LYS A  60      10.244 -11.173 -16.985  1.00  1.25           H  
ATOM    867 2HE  LYS A  60      11.985 -10.849 -16.900  1.00  1.25           H  
ATOM    868 1HZ  LYS A  60      11.433 -12.243 -18.762  1.00  1.25           H  
ATOM    869 2HZ  LYS A  60      12.376 -13.078 -17.697  1.00  1.25           H  
ATOM    870 3HZ  LYS A  60      10.756 -13.379 -17.777  1.00  1.25           H  
ATOM    871  N   ASP A  61      11.417 -10.988  -9.481  1.00  1.34           N  
ATOM    872  CA  ASP A  61      11.346 -11.655  -8.191  1.00  1.34           C  
ATOM    873  C   ASP A  61      10.167 -11.101  -7.397  1.00  1.34           C  
ATOM    874  O   ASP A  61      10.134  -9.919  -7.055  1.00  1.34           O  
ATOM    875  CB  ASP A  61      12.619 -11.485  -7.379  1.00  1.34           C  
ATOM    876  CG  ASP A  61      12.622 -12.379  -6.129  1.00  1.34           C  
ATOM    877  OD1 ASP A  61      11.618 -13.033  -5.864  1.00  1.34           O  
ATOM    878  OD2 ASP A  61      13.617 -12.396  -5.449  1.00  1.34           O  
ATOM    879  H   ASP A  61      12.032 -10.174  -9.588  1.00  1.34           H  
ATOM    880  HA  ASP A  61      11.182 -12.719  -8.355  1.00  1.34           H  
ATOM    881 1HB  ASP A  61      13.476 -11.728  -8.000  1.00  1.34           H  
ATOM    882 2HB  ASP A  61      12.726 -10.437  -7.078  1.00  1.34           H  
ATOM    883  N   THR A  62       9.170 -11.942  -7.155  1.00  1.42           N  
ATOM    884  CA  THR A  62       7.969 -11.513  -6.451  1.00  1.42           C  
ATOM    885  C   THR A  62       8.083 -11.757  -4.944  1.00  1.42           C  
ATOM    886  O   THR A  62       7.171 -11.426  -4.186  1.00  1.42           O  
ATOM    887  CB  THR A  62       6.728 -12.225  -7.009  1.00  1.42           C  
ATOM    888  OG1 THR A  62       6.834 -13.642  -6.794  1.00  1.42           O  
ATOM    889  CG2 THR A  62       6.624 -11.955  -8.504  1.00  1.42           C  
ATOM    890  H   THR A  62       9.260 -12.898  -7.469  1.00  1.42           H  
ATOM    891  HA  THR A  62       7.845 -10.441  -6.606  1.00  1.42           H  
ATOM    892  HB  THR A  62       5.835 -11.852  -6.507  1.00  1.42           H  
ATOM    893  HG1 THR A  62       6.101 -14.089  -7.231  1.00  1.42           H  
ATOM    894 1HG2 THR A  62       5.745 -12.456  -8.906  1.00  1.42           H  
ATOM    895 2HG2 THR A  62       6.541 -10.881  -8.674  1.00  1.42           H  
ATOM    896 3HG2 THR A  62       7.518 -12.332  -9.005  1.00  1.42           H  
ATOM    897  N   TYR A  63       9.194 -12.372  -4.523  1.00  1.48           N  
ATOM    898  CA  TYR A  63       9.472 -12.689  -3.125  1.00  1.48           C  
ATOM    899  C   TYR A  63       8.426 -13.574  -2.436  1.00  1.48           C  
ATOM    900  O   TYR A  63       8.169 -13.425  -1.243  1.00  1.48           O  
ATOM    901  CB  TYR A  63       9.727 -11.385  -2.357  1.00  1.48           C  
ATOM    902  CG  TYR A  63      10.925 -10.667  -2.944  1.00  1.48           C  
ATOM    903  CD1 TYR A  63      10.747  -9.623  -3.839  1.00  1.48           C  
ATOM    904  CD2 TYR A  63      12.204 -11.087  -2.623  1.00  1.48           C  
ATOM    905  CE1 TYR A  63      11.841  -9.023  -4.423  1.00  1.48           C  
ATOM    906  CE2 TYR A  63      13.288 -10.483  -3.210  1.00  1.48           C  
ATOM    907  CZ  TYR A  63      13.110  -9.469  -4.112  1.00  1.48           C  
ATOM    908  OH  TYR A  63      14.198  -8.915  -4.721  1.00  1.48           O  
ATOM    909  H   TYR A  63       9.925 -12.608  -5.204  1.00  1.48           H  
ATOM    910  HA  TYR A  63      10.410 -13.248  -3.108  1.00  1.48           H  
ATOM    911 1HB  TYR A  63       8.863 -10.727  -2.406  1.00  1.48           H  
ATOM    912 2HB  TYR A  63       9.925 -11.594  -1.316  1.00  1.48           H  
ATOM    913  HD1 TYR A  63       9.742  -9.292  -4.101  1.00  1.48           H  
ATOM    914  HD2 TYR A  63      12.352 -11.908  -1.918  1.00  1.48           H  
ATOM    915  HE1 TYR A  63      11.705  -8.219  -5.146  1.00  1.48           H  
ATOM    916  HE2 TYR A  63      14.290 -10.817  -2.979  1.00  1.48           H  
ATOM    917  HH  TYR A  63      14.000  -8.018  -5.016  1.00  1.48           H  
ATOM    918  N   GLU A  64       7.824 -14.504  -3.178  1.00  1.53           N  
ATOM    919  CA  GLU A  64       6.882 -15.452  -2.586  1.00  1.53           C  
ATOM    920  C   GLU A  64       7.596 -16.338  -1.565  1.00  1.53           C  
ATOM    921  O   GLU A  64       8.635 -16.930  -1.885  1.00  1.53           O  
ATOM    922  CB  GLU A  64       6.230 -16.326  -3.660  1.00  1.53           C  
ATOM    923  CG  GLU A  64       5.132 -17.263  -3.126  1.00  1.53           C  
ATOM    924  CD  GLU A  64       4.439 -18.072  -4.203  1.00  1.53           C  
ATOM    925  OE1 GLU A  64       4.847 -17.997  -5.336  1.00  1.53           O  
ATOM    926  OE2 GLU A  64       3.492 -18.754  -3.887  1.00  1.53           O  
ATOM    927  H   GLU A  64       8.043 -14.554  -4.163  1.00  1.53           H  
ATOM    928  HA  GLU A  64       6.103 -14.889  -2.069  1.00  1.53           H  
ATOM    929 1HB  GLU A  64       5.791 -15.688  -4.429  1.00  1.53           H  
ATOM    930 2HB  GLU A  64       6.993 -16.941  -4.138  1.00  1.53           H  
ATOM    931 1HG  GLU A  64       5.576 -17.953  -2.420  1.00  1.53           H  
ATOM    932 2HG  GLU A  64       4.393 -16.669  -2.590  1.00  1.53           H  
ATOM    933  N   THR A  65       6.998 -16.505  -0.382  1.00  1.55           N  
ATOM    934  CA  THR A  65       7.590 -17.301   0.702  1.00  1.55           C  
ATOM    935  C   THR A  65       8.050 -18.688   0.296  1.00  1.55           C  
ATOM    936  O   THR A  65       9.105 -19.146   0.731  1.00  1.55           O  
ATOM    937  CB  THR A  65       6.624 -17.478   1.877  1.00  1.55           C  
ATOM    938  OG1 THR A  65       6.291 -16.200   2.430  1.00  1.55           O  
ATOM    939  CG2 THR A  65       7.286 -18.345   2.939  1.00  1.55           C  
ATOM    940  H   THR A  65       6.133 -16.014  -0.209  1.00  1.55           H  
ATOM    941  HA  THR A  65       8.461 -16.765   1.071  1.00  1.55           H  
ATOM    942  HB  THR A  65       5.712 -17.965   1.531  1.00  1.55           H  
ATOM    943  HG1 THR A  65       7.079 -15.811   2.821  1.00  1.55           H  
ATOM    944 1HG2 THR A  65       6.604 -18.479   3.776  1.00  1.55           H  
ATOM    945 2HG2 THR A  65       7.532 -19.320   2.510  1.00  1.55           H  
ATOM    946 3HG2 THR A  65       8.200 -17.860   3.286  1.00  1.55           H  
ATOM    947  N   GLU A  66       7.265 -19.360  -0.533  1.00  1.54           N  
ATOM    948  CA  GLU A  66       7.540 -20.735  -0.929  1.00  1.54           C  
ATOM    949  C   GLU A  66       8.884 -20.902  -1.635  1.00  1.54           C  
ATOM    950  O   GLU A  66       9.435 -22.006  -1.668  1.00  1.54           O  
ATOM    951  CB  GLU A  66       6.414 -21.261  -1.808  1.00  1.54           C  
ATOM    952  CG  GLU A  66       5.096 -21.436  -1.060  1.00  1.54           C  
ATOM    953  CD  GLU A  66       5.152 -22.498   0.024  1.00  1.54           C  
ATOM    954  OE1 GLU A  66       5.526 -23.610  -0.268  1.00  1.54           O  
ATOM    955  OE2 GLU A  66       4.827 -22.184   1.147  1.00  1.54           O  
ATOM    956  H   GLU A  66       6.432 -18.906  -0.881  1.00  1.54           H  
ATOM    957  HA  GLU A  66       7.564 -21.339  -0.024  1.00  1.54           H  
ATOM    958 1HB  GLU A  66       6.244 -20.570  -2.636  1.00  1.54           H  
ATOM    959 2HB  GLU A  66       6.700 -22.223  -2.232  1.00  1.54           H  
ATOM    960 1HG  GLU A  66       4.831 -20.482  -0.603  1.00  1.54           H  
ATOM    961 2HG  GLU A  66       4.317 -21.691  -1.777  1.00  1.54           H  
ATOM    962  N   SER A  67       9.439 -19.823  -2.200  1.00  1.51           N  
ATOM    963  CA  SER A  67      10.724 -19.927  -2.875  1.00  1.51           C  
ATOM    964  C   SER A  67      11.842 -20.351  -1.908  1.00  1.51           C  
ATOM    965  O   SER A  67      12.869 -20.872  -2.338  1.00  1.51           O  
ATOM    966  CB  SER A  67      11.041 -18.640  -3.631  1.00  1.51           C  
ATOM    967  OG  SER A  67      11.157 -17.514  -2.799  1.00  1.51           O  
ATOM    968  H   SER A  67       8.986 -18.911  -2.134  1.00  1.51           H  
ATOM    969  HA  SER A  67      10.635 -20.711  -3.627  1.00  1.51           H  
ATOM    970 1HB  SER A  67      11.972 -18.779  -4.177  1.00  1.51           H  
ATOM    971 2HB  SER A  67      10.259 -18.461  -4.367  1.00  1.51           H  
ATOM    972  HG  SER A  67      10.238 -17.345  -2.466  1.00  1.51           H  
ATOM    973  N   ILE A  68      11.613 -20.204  -0.596  1.00  1.44           N  
ATOM    974  CA  ILE A  68      12.562 -20.626   0.429  1.00  1.44           C  
ATOM    975  C   ILE A  68      12.839 -22.129   0.373  1.00  1.44           C  
ATOM    976  O   ILE A  68      13.846 -22.594   0.909  1.00  1.44           O  
ATOM    977  CB  ILE A  68      12.093 -20.268   1.851  1.00  1.44           C  
ATOM    978  CG1 ILE A  68      13.300 -20.341   2.819  1.00  1.44           C  
ATOM    979  CG2 ILE A  68      11.013 -21.223   2.316  1.00  1.44           C  
ATOM    980  CD1 ILE A  68      14.399 -19.307   2.595  1.00  1.44           C  
ATOM    981  H   ILE A  68      10.736 -19.788  -0.284  1.00  1.44           H  
ATOM    982  HA  ILE A  68      13.500 -20.104   0.251  1.00  1.44           H  
ATOM    983  HB  ILE A  68      11.685 -19.272   1.866  1.00  1.44           H  
ATOM    984 1HG1 ILE A  68      12.934 -20.236   3.838  1.00  1.44           H  
ATOM    985 2HG1 ILE A  68      13.752 -21.321   2.703  1.00  1.44           H  
ATOM    986 1HG2 ILE A  68      10.689 -20.950   3.317  1.00  1.44           H  
ATOM    987 2HG2 ILE A  68      10.167 -21.172   1.638  1.00  1.44           H  
ATOM    988 3HG2 ILE A  68      11.403 -22.232   2.332  1.00  1.44           H  
ATOM    989 1HD1 ILE A  68      15.201 -19.466   3.319  1.00  1.44           H  
ATOM    990 2HD1 ILE A  68      14.803 -19.407   1.581  1.00  1.44           H  
ATOM    991 3HD1 ILE A  68      13.996 -18.308   2.729  1.00  1.44           H  
ATOM    992  N   TYR A  69      11.931 -22.903  -0.240  1.00  1.35           N  
ATOM    993  CA  TYR A  69      12.097 -24.341  -0.303  1.00  1.35           C  
ATOM    994  C   TYR A  69      12.704 -24.791  -1.631  1.00  1.35           C  
ATOM    995  O   TYR A  69      12.800 -25.990  -1.906  1.00  1.35           O  
ATOM    996  CB  TYR A  69      10.744 -25.026  -0.125  1.00  1.35           C  
ATOM    997  CG  TYR A  69      10.070 -24.719   1.183  1.00  1.35           C  
ATOM    998  CD1 TYR A  69       8.962 -23.888   1.189  1.00  1.35           C  
ATOM    999  CD2 TYR A  69      10.557 -25.236   2.370  1.00  1.35           C  
ATOM   1000  CE1 TYR A  69       8.332 -23.576   2.368  1.00  1.35           C  
ATOM   1001  CE2 TYR A  69       9.927 -24.925   3.558  1.00  1.35           C  
ATOM   1002  CZ  TYR A  69       8.817 -24.098   3.558  1.00  1.35           C  
ATOM   1003  OH  TYR A  69       8.188 -23.789   4.738  1.00  1.35           O  
ATOM   1004  H   TYR A  69      11.113 -22.484  -0.685  1.00  1.35           H  
ATOM   1005  HA  TYR A  69      12.769 -24.651   0.497  1.00  1.35           H  
ATOM   1006 1HB  TYR A  69      10.076 -24.709  -0.932  1.00  1.35           H  
ATOM   1007 2HB  TYR A  69      10.867 -26.104  -0.204  1.00  1.35           H  
ATOM   1008  HD1 TYR A  69       8.584 -23.483   0.251  1.00  1.35           H  
ATOM   1009  HD2 TYR A  69      11.433 -25.884   2.367  1.00  1.35           H  
ATOM   1010  HE1 TYR A  69       7.455 -22.923   2.359  1.00  1.35           H  
ATOM   1011  HE2 TYR A  69      10.308 -25.332   4.495  1.00  1.35           H  
ATOM   1012  HH  TYR A  69       7.413 -23.247   4.552  1.00  1.35           H  
ATOM   1013  N   ASN A  70      13.136 -23.840  -2.454  1.00  1.25           N  
ATOM   1014  CA  ASN A  70      13.774 -24.177  -3.712  1.00  1.25           C  
ATOM   1015  C   ASN A  70      15.209 -24.584  -3.438  1.00  1.25           C  
ATOM   1016  O   ASN A  70      15.757 -24.248  -2.383  1.00  1.25           O  
ATOM   1017  CB  ASN A  70      13.794 -23.020  -4.689  1.00  1.25           C  
ATOM   1018  CG  ASN A  70      12.496 -22.646  -5.245  1.00  1.25           C  
ATOM   1019  OD1 ASN A  70      11.512 -23.400  -5.287  1.00  1.25           O  
ATOM   1020  ND2 ASN A  70      12.487 -21.460  -5.754  1.00  1.25           N  
ATOM   1021  H   ASN A  70      13.034 -22.854  -2.211  1.00  1.25           H  
ATOM   1022  HA  ASN A  70      13.230 -25.006  -4.152  1.00  1.25           H  
ATOM   1023 1HB  ASN A  70      14.190 -22.147  -4.164  1.00  1.25           H  
ATOM   1024 2HB  ASN A  70      14.482 -23.216  -5.502  1.00  1.25           H  
ATOM   1025 1HD2 ASN A  70      11.660 -21.100  -6.184  1.00  1.25           H  
ATOM   1026 2HD2 ASN A  70      13.355 -20.925  -5.719  1.00  1.25           H  
ATOM   1027  N   PRO A  71      15.856 -25.344  -4.320  1.00  1.14           N  
ATOM   1028  CA  PRO A  71      17.265 -25.590  -4.224  1.00  1.14           C  
ATOM   1029  C   PRO A  71      17.916 -24.221  -4.146  1.00  1.14           C  
ATOM   1030  O   PRO A  71      17.496 -23.291  -4.833  1.00  1.14           O  
ATOM   1031  CB  PRO A  71      17.566 -26.325  -5.533  1.00  1.14           C  
ATOM   1032  CG  PRO A  71      16.254 -27.033  -5.861  1.00  1.14           C  
ATOM   1033  CD  PRO A  71      15.169 -26.055  -5.422  1.00  1.14           C  
ATOM   1034  HA  PRO A  71      17.483 -26.198  -3.337  1.00  1.14           H  
ATOM   1035 1HB  PRO A  71      17.878 -25.609  -6.307  1.00  1.14           H  
ATOM   1036 2HB  PRO A  71      18.404 -27.024  -5.387  1.00  1.14           H  
ATOM   1037 1HG  PRO A  71      16.207 -27.267  -6.937  1.00  1.14           H  
ATOM   1038 2HG  PRO A  71      16.197 -27.992  -5.326  1.00  1.14           H  
ATOM   1039 1HD  PRO A  71      14.901 -25.375  -6.240  1.00  1.14           H  
ATOM   1040 2HD  PRO A  71      14.313 -26.637  -5.053  1.00  1.14           H  
ATOM   1041  N   ARG A  72      18.925 -24.106  -3.290  1.00  1.04           N  
ATOM   1042  CA  ARG A  72      19.682 -22.874  -3.025  1.00  1.04           C  
ATOM   1043  C   ARG A  72      18.901 -21.802  -2.231  1.00  1.04           C  
ATOM   1044  O   ARG A  72      19.455 -20.746  -1.945  1.00  1.04           O  
ATOM   1045  CB  ARG A  72      20.158 -22.240  -4.329  1.00  1.04           C  
ATOM   1046  CG  ARG A  72      21.025 -23.153  -5.208  1.00  1.04           C  
ATOM   1047  CD  ARG A  72      21.495 -22.472  -6.436  1.00  1.04           C  
ATOM   1048  NE  ARG A  72      20.376 -22.041  -7.270  1.00  1.04           N  
ATOM   1049  CZ  ARG A  72      20.502 -21.461  -8.480  1.00  1.04           C  
ATOM   1050  NH1 ARG A  72      21.692 -21.292  -9.007  1.00  1.04           N  
ATOM   1051  NH2 ARG A  72      19.432 -21.066  -9.143  1.00  1.04           N  
ATOM   1052  H   ARG A  72      19.193 -24.931  -2.773  1.00  1.04           H  
ATOM   1053  HA  ARG A  72      20.561 -23.146  -2.439  1.00  1.04           H  
ATOM   1054 1HB  ARG A  72      19.341 -21.840  -4.916  1.00  1.04           H  
ATOM   1055 2HB  ARG A  72      20.776 -21.396  -4.065  1.00  1.04           H  
ATOM   1056 1HG  ARG A  72      21.901 -23.470  -4.641  1.00  1.04           H  
ATOM   1057 2HG  ARG A  72      20.455 -24.029  -5.510  1.00  1.04           H  
ATOM   1058 1HD  ARG A  72      22.081 -21.606  -6.176  1.00  1.04           H  
ATOM   1059 2HD  ARG A  72      22.107 -23.158  -7.018  1.00  1.04           H  
ATOM   1060  HE  ARG A  72      19.437 -22.153  -6.894  1.00  1.04           H  
ATOM   1061 1HH1 ARG A  72      22.512 -21.608  -8.509  1.00  1.04           H  
ATOM   1062 2HH1 ARG A  72      21.784 -20.861  -9.915  1.00  1.04           H  
ATOM   1063 1HH2 ARG A  72      18.511 -21.198  -8.736  1.00  1.04           H  
ATOM   1064 2HH2 ARG A  72      19.540 -20.636 -10.050  1.00  1.04           H  
ATOM   1065  N   GLY A  73      17.633 -22.075  -1.867  1.00  0.95           N  
ATOM   1066  CA  GLY A  73      16.809 -21.203  -1.010  1.00  0.95           C  
ATOM   1067  C   GLY A  73      16.134 -20.013  -1.707  1.00  0.95           C  
ATOM   1068  O   GLY A  73      15.487 -19.191  -1.049  1.00  0.95           O  
ATOM   1069  H   GLY A  73      17.199 -22.948  -2.161  1.00  0.95           H  
ATOM   1070 1HA  GLY A  73      16.037 -21.815  -0.541  1.00  0.95           H  
ATOM   1071 2HA  GLY A  73      17.432 -20.825  -0.197  1.00  0.95           H  
ATOM   1072  N   THR A  74      16.344 -19.871  -3.016  1.00  0.88           N  
ATOM   1073  CA  THR A  74      15.811 -18.723  -3.755  1.00  0.88           C  
ATOM   1074  C   THR A  74      15.204 -19.116  -5.088  1.00  0.88           C  
ATOM   1075  O   THR A  74      15.379 -20.237  -5.558  1.00  0.88           O  
ATOM   1076  CB  THR A  74      16.924 -17.713  -4.061  1.00  0.88           C  
ATOM   1077  OG1 THR A  74      17.800 -18.258  -5.055  1.00  0.88           O  
ATOM   1078  CG2 THR A  74      17.727 -17.439  -2.837  1.00  0.88           C  
ATOM   1079  H   THR A  74      16.882 -20.577  -3.498  1.00  0.88           H  
ATOM   1080  HA  THR A  74      15.036 -18.244  -3.152  1.00  0.88           H  
ATOM   1081  HB  THR A  74      16.490 -16.779  -4.425  1.00  0.88           H  
ATOM   1082  HG1 THR A  74      17.357 -18.202  -5.919  1.00  0.88           H  
ATOM   1083 1HG2 THR A  74      18.486 -16.754  -3.074  1.00  0.88           H  
ATOM   1084 2HG2 THR A  74      17.092 -17.022  -2.063  1.00  0.88           H  
ATOM   1085 3HG2 THR A  74      18.181 -18.354  -2.477  1.00  0.88           H  
ATOM   1086  N   SER A  75      14.518 -18.181  -5.740  1.00  0.83           N  
ATOM   1087  CA  SER A  75      14.113 -18.439  -7.116  1.00  0.83           C  
ATOM   1088  C   SER A  75      15.307 -18.192  -8.024  1.00  0.83           C  
ATOM   1089  O   SER A  75      16.178 -17.373  -7.691  1.00  0.83           O  
ATOM   1090  CB  SER A  75      12.971 -17.534  -7.525  1.00  0.83           C  
ATOM   1091  OG  SER A  75      13.379 -16.179  -7.509  1.00  0.83           O  
ATOM   1092  H   SER A  75      14.330 -17.287  -5.303  1.00  0.83           H  
ATOM   1093  HA  SER A  75      13.807 -19.479  -7.218  1.00  0.83           H  
ATOM   1094 1HB  SER A  75      12.651 -17.805  -8.530  1.00  0.83           H  
ATOM   1095 2HB  SER A  75      12.121 -17.673  -6.860  1.00  0.83           H  
ATOM   1096  HG  SER A  75      13.125 -15.842  -6.630  1.00  0.83           H  
ATOM   1097  N   SER A  76      15.304 -18.800  -9.212  1.00  0.79           N  
ATOM   1098  CA  SER A  76      16.372 -18.521 -10.159  1.00  0.79           C  
ATOM   1099  C   SER A  76      16.217 -17.129 -10.748  1.00  0.79           C  
ATOM   1100  O   SER A  76      17.195 -16.522 -11.186  1.00  0.79           O  
ATOM   1101  CB  SER A  76      16.382 -19.571 -11.250  1.00  0.79           C  
ATOM   1102  OG  SER A  76      15.223 -19.500 -12.035  1.00  0.79           O  
ATOM   1103  H   SER A  76      14.578 -19.465  -9.443  1.00  0.79           H  
ATOM   1104  HA  SER A  76      17.324 -18.563  -9.628  1.00  0.79           H  
ATOM   1105 1HB  SER A  76      17.260 -19.435 -11.881  1.00  0.79           H  
ATOM   1106 2HB  SER A  76      16.455 -20.557 -10.797  1.00  0.79           H  
ATOM   1107  HG  SER A  76      15.323 -18.723 -12.592  1.00  0.79           H  
ATOM   1108  N   ALA A  77      14.985 -16.610 -10.721  1.00  0.76           N  
ATOM   1109  CA  ALA A  77      14.722 -15.268 -11.206  1.00  0.76           C  
ATOM   1110  C   ALA A  77      15.454 -14.270 -10.337  1.00  0.76           C  
ATOM   1111  O   ALA A  77      16.125 -13.377 -10.844  1.00  0.76           O  
ATOM   1112  CB  ALA A  77      13.233 -14.973 -11.186  1.00  0.76           C  
ATOM   1113  H   ALA A  77      14.231 -17.167 -10.351  1.00  0.76           H  
ATOM   1114  HA  ALA A  77      15.099 -15.182 -12.224  1.00  0.76           H  
ATOM   1115 1HB  ALA A  77      13.062 -13.961 -11.552  1.00  0.76           H  
ATOM   1116 2HB  ALA A  77      12.707 -15.684 -11.819  1.00  0.76           H  
ATOM   1117 3HB  ALA A  77      12.861 -15.052 -10.163  1.00  0.76           H  
ATOM   1118  N   CYS A  78      15.405 -14.477  -9.016  1.00  0.74           N  
ATOM   1119  CA  CYS A  78      16.072 -13.561  -8.103  1.00  0.74           C  
ATOM   1120  C   CYS A  78      17.548 -13.510  -8.401  1.00  0.74           C  
ATOM   1121  O   CYS A  78      18.137 -12.435  -8.529  1.00  0.74           O  
ATOM   1122  CB  CYS A  78      15.912 -14.004  -6.669  1.00  0.74           C  
ATOM   1123  SG  CYS A  78      16.575 -12.825  -5.472  1.00  0.74           S  
ATOM   1124  H   CYS A  78      14.844 -15.237  -8.627  1.00  0.74           H  
ATOM   1125  HA  CYS A  78      15.647 -12.566  -8.226  1.00  0.74           H  
ATOM   1126 1HB  CYS A  78      14.868 -14.180  -6.443  1.00  0.74           H  
ATOM   1127 2HB  CYS A  78      16.433 -14.947  -6.525  1.00  0.74           H  
ATOM   1128  HG  CYS A  78      15.381 -12.182  -5.332  1.00  0.74           H  
ATOM   1129  N   VAL A  79      18.148 -14.685  -8.537  1.00  0.72           N  
ATOM   1130  CA  VAL A  79      19.573 -14.758  -8.787  1.00  0.72           C  
ATOM   1131  C   VAL A  79      19.930 -14.089 -10.109  1.00  0.72           C  
ATOM   1132  O   VAL A  79      20.895 -13.323 -10.191  1.00  0.72           O  
ATOM   1133  CB  VAL A  79      20.016 -16.220  -8.783  1.00  0.72           C  
ATOM   1134  CG1 VAL A  79      21.458 -16.322  -9.245  1.00  0.72           C  
ATOM   1135  CG2 VAL A  79      19.857 -16.772  -7.366  1.00  0.72           C  
ATOM   1136  H   VAL A  79      17.597 -15.543  -8.434  1.00  0.72           H  
ATOM   1137  HA  VAL A  79      20.091 -14.241  -7.982  1.00  0.72           H  
ATOM   1138  HB  VAL A  79      19.395 -16.788  -9.478  1.00  0.72           H  
ATOM   1139 1HG1 VAL A  79      21.763 -17.361  -9.249  1.00  0.72           H  
ATOM   1140 2HG1 VAL A  79      21.551 -15.914 -10.255  1.00  0.72           H  
ATOM   1141 3HG1 VAL A  79      22.081 -15.761  -8.567  1.00  0.72           H  
ATOM   1142 1HG2 VAL A  79      20.159 -17.816  -7.339  1.00  0.72           H  
ATOM   1143 2HG2 VAL A  79      20.483 -16.194  -6.682  1.00  0.72           H  
ATOM   1144 3HG2 VAL A  79      18.811 -16.689  -7.062  1.00  0.72           H  
ATOM   1145  N   ALA A  80      19.153 -14.372 -11.154  1.00  0.71           N  
ATOM   1146  CA  ALA A  80      19.404 -13.770 -12.454  1.00  0.71           C  
ATOM   1147  C   ALA A  80      19.303 -12.250 -12.394  1.00  0.71           C  
ATOM   1148  O   ALA A  80      20.104 -11.534 -13.012  1.00  0.71           O  
ATOM   1149  CB  ALA A  80      18.412 -14.303 -13.458  1.00  0.71           C  
ATOM   1150  H   ALA A  80      18.372 -15.021 -11.054  1.00  0.71           H  
ATOM   1151  HA  ALA A  80      20.417 -14.035 -12.761  1.00  0.71           H  
ATOM   1152 1HB  ALA A  80      18.609 -13.870 -14.435  1.00  0.71           H  
ATOM   1153 2HB  ALA A  80      18.498 -15.388 -13.510  1.00  0.71           H  
ATOM   1154 3HB  ALA A  80      17.402 -14.033 -13.136  1.00  0.71           H  
ATOM   1155  N   ASP A  81      18.333 -11.747 -11.627  1.00  0.71           N  
ATOM   1156  CA  ASP A  81      18.150 -10.315 -11.494  1.00  0.71           C  
ATOM   1157  C   ASP A  81      19.338  -9.691 -10.781  1.00  0.71           C  
ATOM   1158  O   ASP A  81      19.850  -8.659 -11.210  1.00  0.71           O  
ATOM   1159  CB  ASP A  81      16.837 -10.031 -10.781  1.00  0.71           C  
ATOM   1160  CG  ASP A  81      15.619 -10.319 -11.695  1.00  0.71           C  
ATOM   1161  OD1 ASP A  81      15.785 -10.456 -12.885  1.00  0.71           O  
ATOM   1162  OD2 ASP A  81      14.529 -10.393 -11.182  1.00  0.71           O  
ATOM   1163  H   ASP A  81      17.688 -12.377 -11.148  1.00  0.71           H  
ATOM   1164  HA  ASP A  81      18.089  -9.883 -12.491  1.00  0.71           H  
ATOM   1165 1HB  ASP A  81      16.764 -10.656  -9.889  1.00  0.71           H  
ATOM   1166 2HB  ASP A  81      16.805  -8.997 -10.464  1.00  0.71           H  
ATOM   1167  N   ILE A  82      19.853 -10.366  -9.763  1.00  0.71           N  
ATOM   1168  CA  ILE A  82      21.021  -9.855  -9.066  1.00  0.71           C  
ATOM   1169  C   ILE A  82      22.201  -9.786  -9.994  1.00  0.71           C  
ATOM   1170  O   ILE A  82      22.890  -8.765 -10.054  1.00  0.71           O  
ATOM   1171  CB  ILE A  82      21.384 -10.744  -7.893  1.00  0.71           C  
ATOM   1172  CG1 ILE A  82      20.384 -10.629  -6.898  1.00  0.71           C  
ATOM   1173  CG2 ILE A  82      22.741 -10.363  -7.342  1.00  0.71           C  
ATOM   1174  CD1 ILE A  82      20.448 -11.642  -5.911  1.00  0.71           C  
ATOM   1175  H   ILE A  82      19.396 -11.222  -9.440  1.00  0.71           H  
ATOM   1176  HA  ILE A  82      20.798  -8.855  -8.702  1.00  0.71           H  
ATOM   1177  HB  ILE A  82      21.402 -11.779  -8.224  1.00  0.71           H  
ATOM   1178 1HG1 ILE A  82      20.542  -9.703  -6.423  1.00  0.71           H  
ATOM   1179 2HG1 ILE A  82      19.407 -10.637  -7.361  1.00  0.71           H  
ATOM   1180 1HG2 ILE A  82      22.983 -11.013  -6.518  1.00  0.71           H  
ATOM   1181 2HG2 ILE A  82      23.490 -10.465  -8.117  1.00  0.71           H  
ATOM   1182 3HG2 ILE A  82      22.718  -9.351  -6.998  1.00  0.71           H  
ATOM   1183 1HD1 ILE A  82      19.671 -11.465  -5.174  1.00  0.71           H  
ATOM   1184 2HD1 ILE A  82      20.292 -12.591  -6.404  1.00  0.71           H  
ATOM   1185 3HD1 ILE A  82      21.403 -11.648  -5.436  1.00  0.71           H  
ATOM   1186  N   GLN A  83      22.423 -10.852 -10.759  1.00  0.72           N  
ATOM   1187  CA  GLN A  83      23.551 -10.847 -11.664  1.00  0.72           C  
ATOM   1188  C   GLN A  83      23.407  -9.751 -12.705  1.00  0.72           C  
ATOM   1189  O   GLN A  83      24.383  -9.072 -13.043  1.00  0.72           O  
ATOM   1190  CB  GLN A  83      23.705 -12.196 -12.355  1.00  0.72           C  
ATOM   1191  CG  GLN A  83      24.157 -13.297 -11.440  1.00  0.72           C  
ATOM   1192  CD  GLN A  83      24.358 -14.584 -12.155  1.00  0.72           C  
ATOM   1193  OE1 GLN A  83      23.690 -14.907 -13.146  1.00  0.72           O  
ATOM   1194  NE2 GLN A  83      25.316 -15.344 -11.667  1.00  0.72           N  
ATOM   1195  H   GLN A  83      21.818 -11.672 -10.683  1.00  0.72           H  
ATOM   1196  HA  GLN A  83      24.445 -10.649 -11.086  1.00  0.72           H  
ATOM   1197 1HB  GLN A  83      22.743 -12.491 -12.780  1.00  0.72           H  
ATOM   1198 2HB  GLN A  83      24.417 -12.113 -13.173  1.00  0.72           H  
ATOM   1199 1HG  GLN A  83      25.089 -13.024 -10.958  1.00  0.72           H  
ATOM   1200 2HG  GLN A  83      23.385 -13.452 -10.692  1.00  0.72           H  
ATOM   1201 1HE2 GLN A  83      25.532 -16.220 -12.099  1.00  0.72           H  
ATOM   1202 2HE2 GLN A  83      25.838 -15.027 -10.842  1.00  0.72           H  
ATOM   1203  N   SER A  84      22.177  -9.535 -13.175  1.00  0.75           N  
ATOM   1204  CA  SER A  84      21.911  -8.508 -14.160  1.00  0.75           C  
ATOM   1205  C   SER A  84      22.218  -7.130 -13.583  1.00  0.75           C  
ATOM   1206  O   SER A  84      22.815  -6.292 -14.260  1.00  0.75           O  
ATOM   1207  CB  SER A  84      20.462  -8.584 -14.598  1.00  0.75           C  
ATOM   1208  OG  SER A  84      20.204  -9.802 -15.253  1.00  0.75           O  
ATOM   1209  H   SER A  84      21.406 -10.131 -12.874  1.00  0.75           H  
ATOM   1210  HA  SER A  84      22.554  -8.677 -15.022  1.00  0.75           H  
ATOM   1211 1HB  SER A  84      19.810  -8.485 -13.736  1.00  0.75           H  
ATOM   1212 2HB  SER A  84      20.246  -7.754 -15.267  1.00  0.75           H  
ATOM   1213  HG  SER A  84      20.232 -10.492 -14.543  1.00  0.75           H  
ATOM   1214  N   TYR A  85      21.863  -6.901 -12.318  1.00  0.79           N  
ATOM   1215  CA  TYR A  85      22.111  -5.602 -11.711  1.00  0.79           C  
ATOM   1216  C   TYR A  85      23.599  -5.390 -11.445  1.00  0.79           C  
ATOM   1217  O   TYR A  85      24.113  -4.282 -11.623  1.00  0.79           O  
ATOM   1218  CB  TYR A  85      21.286  -5.444 -10.439  1.00  0.79           C  
ATOM   1219  CG  TYR A  85      19.824  -5.380 -10.743  1.00  0.79           C  
ATOM   1220  CD1 TYR A  85      18.907  -6.135 -10.017  1.00  0.79           C  
ATOM   1221  CD2 TYR A  85      19.403  -4.597 -11.798  1.00  0.79           C  
ATOM   1222  CE1 TYR A  85      17.561  -6.085 -10.352  1.00  0.79           C  
ATOM   1223  CE2 TYR A  85      18.070  -4.546 -12.134  1.00  0.79           C  
ATOM   1224  CZ  TYR A  85      17.146  -5.281 -11.418  1.00  0.79           C  
ATOM   1225  OH  TYR A  85      15.813  -5.217 -11.773  1.00  0.79           O  
ATOM   1226  H   TYR A  85      21.367  -7.623 -11.793  1.00  0.79           H  
ATOM   1227  HA  TYR A  85      21.793  -4.833 -12.413  1.00  0.79           H  
ATOM   1228 1HB  TYR A  85      21.460  -6.297  -9.786  1.00  0.79           H  
ATOM   1229 2HB  TYR A  85      21.575  -4.540  -9.913  1.00  0.79           H  
ATOM   1230  HD1 TYR A  85      19.246  -6.765  -9.197  1.00  0.79           H  
ATOM   1231  HD2 TYR A  85      20.129  -4.020 -12.367  1.00  0.79           H  
ATOM   1232  HE1 TYR A  85      16.841  -6.674  -9.796  1.00  0.79           H  
ATOM   1233  HE2 TYR A  85      17.745  -3.925 -12.969  1.00  0.79           H  
ATOM   1234  HH  TYR A  85      15.731  -4.757 -12.616  1.00  0.79           H  
ATOM   1235  N   LEU A  86      24.317  -6.454 -11.071  1.00  0.83           N  
ATOM   1236  CA  LEU A  86      25.757  -6.341 -10.856  1.00  0.83           C  
ATOM   1237  C   LEU A  86      26.442  -5.984 -12.174  1.00  0.83           C  
ATOM   1238  O   LEU A  86      27.347  -5.143 -12.209  1.00  0.83           O  
ATOM   1239  CB  LEU A  86      26.301  -7.662 -10.320  1.00  0.83           C  
ATOM   1240  CG  LEU A  86      25.888  -8.035  -8.889  1.00  0.83           C  
ATOM   1241  CD1 LEU A  86      26.270  -9.449  -8.600  1.00  0.83           C  
ATOM   1242  CD2 LEU A  86      26.579  -7.103  -7.904  1.00  0.83           C  
ATOM   1243  H   LEU A  86      23.850  -7.348 -10.912  1.00  0.83           H  
ATOM   1244  HA  LEU A  86      25.944  -5.548 -10.133  1.00  0.83           H  
ATOM   1245 1HB  LEU A  86      25.932  -8.445 -10.972  1.00  0.83           H  
ATOM   1246 2HB  LEU A  86      27.383  -7.644 -10.372  1.00  0.83           H  
ATOM   1247  HG  LEU A  86      24.827  -7.953  -8.795  1.00  0.83           H  
ATOM   1248 1HD1 LEU A  86      25.967  -9.705  -7.584  1.00  0.83           H  
ATOM   1249 2HD1 LEU A  86      25.773 -10.111  -9.293  1.00  0.83           H  
ATOM   1250 3HD1 LEU A  86      27.342  -9.548  -8.705  1.00  0.83           H  
ATOM   1251 1HD2 LEU A  86      26.284  -7.366  -6.887  1.00  0.83           H  
ATOM   1252 2HD2 LEU A  86      27.658  -7.201  -8.005  1.00  0.83           H  
ATOM   1253 3HD2 LEU A  86      26.286  -6.073  -8.112  1.00  0.83           H  
ATOM   1254  N   LEU A  87      25.979  -6.607 -13.265  1.00  0.88           N  
ATOM   1255  CA  LEU A  87      26.500  -6.334 -14.594  1.00  0.88           C  
ATOM   1256  C   LEU A  87      26.207  -4.913 -15.027  1.00  0.88           C  
ATOM   1257  O   LEU A  87      27.108  -4.195 -15.453  1.00  0.88           O  
ATOM   1258  CB  LEU A  87      25.918  -7.308 -15.616  1.00  0.88           C  
ATOM   1259  CG  LEU A  87      26.315  -7.041 -17.062  1.00  0.88           C  
ATOM   1260  CD1 LEU A  87      27.812  -7.139 -17.209  1.00  0.88           C  
ATOM   1261  CD2 LEU A  87      25.615  -8.027 -17.963  1.00  0.88           C  
ATOM   1262  H   LEU A  87      25.247  -7.313 -13.167  1.00  0.88           H  
ATOM   1263  HA  LEU A  87      27.579  -6.458 -14.569  1.00  0.88           H  
ATOM   1264 1HB  LEU A  87      26.234  -8.317 -15.352  1.00  0.88           H  
ATOM   1265 2HB  LEU A  87      24.833  -7.266 -15.554  1.00  0.88           H  
ATOM   1266  HG  LEU A  87      26.013  -6.037 -17.330  1.00  0.88           H  
ATOM   1267 1HD1 LEU A  87      28.092  -6.935 -18.240  1.00  0.88           H  
ATOM   1268 2HD1 LEU A  87      28.288  -6.409 -16.553  1.00  0.88           H  
ATOM   1269 3HD1 LEU A  87      28.132  -8.142 -16.940  1.00  0.88           H  
ATOM   1270 1HD2 LEU A  87      25.886  -7.830 -19.000  1.00  0.88           H  
ATOM   1271 2HD2 LEU A  87      25.915  -9.040 -17.693  1.00  0.88           H  
ATOM   1272 3HD2 LEU A  87      24.536  -7.923 -17.840  1.00  0.88           H  
ATOM   1273  N   LEU A  88      24.952  -4.485 -14.908  1.00  0.93           N  
ATOM   1274  CA  LEU A  88      24.616  -3.147 -15.352  1.00  0.93           C  
ATOM   1275  C   LEU A  88      25.377  -2.103 -14.576  1.00  0.93           C  
ATOM   1276  O   LEU A  88      25.878  -1.141 -15.163  1.00  0.93           O  
ATOM   1277  CB  LEU A  88      23.118  -2.899 -15.189  1.00  0.93           C  
ATOM   1278  CG  LEU A  88      22.233  -3.664 -16.149  1.00  0.93           C  
ATOM   1279  CD1 LEU A  88      20.780  -3.492 -15.732  1.00  0.93           C  
ATOM   1280  CD2 LEU A  88      22.483  -3.140 -17.553  1.00  0.93           C  
ATOM   1281  H   LEU A  88      24.227  -5.101 -14.541  1.00  0.93           H  
ATOM   1282  HA  LEU A  88      24.877  -3.058 -16.403  1.00  0.93           H  
ATOM   1283 1HB  LEU A  88      22.833  -3.188 -14.176  1.00  0.93           H  
ATOM   1284 2HB  LEU A  88      22.920  -1.838 -15.315  1.00  0.93           H  
ATOM   1285  HG  LEU A  88      22.475  -4.722 -16.116  1.00  0.93           H  
ATOM   1286 1HD1 LEU A  88      20.137  -4.042 -16.418  1.00  0.93           H  
ATOM   1287 2HD1 LEU A  88      20.652  -3.881 -14.725  1.00  0.93           H  
ATOM   1288 3HD1 LEU A  88      20.518  -2.438 -15.753  1.00  0.93           H  
ATOM   1289 1HD2 LEU A  88      21.856  -3.681 -18.261  1.00  0.93           H  
ATOM   1290 2HD2 LEU A  88      22.243  -2.077 -17.591  1.00  0.93           H  
ATOM   1291 3HD2 LEU A  88      23.532  -3.285 -17.811  1.00  0.93           H  
ATOM   1292  N   ALA A  89      25.516  -2.295 -13.268  1.00  0.98           N  
ATOM   1293  CA  ALA A  89      26.255  -1.341 -12.474  1.00  0.98           C  
ATOM   1294  C   ALA A  89      27.714  -1.285 -12.935  1.00  0.98           C  
ATOM   1295  O   ALA A  89      28.284  -0.203 -13.082  1.00  0.98           O  
ATOM   1296  CB  ALA A  89      26.146  -1.721 -11.015  1.00  0.98           C  
ATOM   1297  H   ALA A  89      25.087  -3.101 -12.809  1.00  0.98           H  
ATOM   1298  HA  ALA A  89      25.808  -0.358 -12.622  1.00  0.98           H  
ATOM   1299 1HB  ALA A  89      26.645  -1.003 -10.408  1.00  0.98           H  
ATOM   1300 2HB  ALA A  89      25.093  -1.748 -10.734  1.00  0.98           H  
ATOM   1301 3HB  ALA A  89      26.586  -2.711 -10.864  1.00  0.98           H  
ATOM   1302  N   ALA A  90      28.309  -2.455 -13.222  1.00  1.02           N  
ATOM   1303  CA  ALA A  90      29.690  -2.526 -13.699  1.00  1.02           C  
ATOM   1304  C   ALA A  90      29.862  -1.814 -15.042  1.00  1.02           C  
ATOM   1305  O   ALA A  90      30.875  -1.163 -15.289  1.00  1.02           O  
ATOM   1306  CB  ALA A  90      30.116  -3.980 -13.823  1.00  1.02           C  
ATOM   1307  H   ALA A  90      27.808  -3.332 -13.074  1.00  1.02           H  
ATOM   1308  HA  ALA A  90      30.326  -2.033 -12.976  1.00  1.02           H  
ATOM   1309 1HB  ALA A  90      31.151  -4.030 -14.149  1.00  1.02           H  
ATOM   1310 2HB  ALA A  90      30.013  -4.470 -12.852  1.00  1.02           H  
ATOM   1311 3HB  ALA A  90      29.483  -4.486 -14.548  1.00  1.02           H  
ATOM   1312  N   ILE A  91      28.861  -1.926 -15.912  1.00  1.05           N  
ATOM   1313  CA  ILE A  91      28.895  -1.277 -17.219  1.00  1.05           C  
ATOM   1314  C   ILE A  91      28.761   0.237 -17.111  1.00  1.05           C  
ATOM   1315  O   ILE A  91      29.494   0.989 -17.755  1.00  1.05           O  
ATOM   1316  CB  ILE A  91      27.766  -1.801 -18.132  1.00  1.05           C  
ATOM   1317  CG1 ILE A  91      27.995  -3.277 -18.488  1.00  1.05           C  
ATOM   1318  CG2 ILE A  91      27.665  -0.951 -19.385  1.00  1.05           C  
ATOM   1319  CD1 ILE A  91      26.785  -3.922 -19.126  1.00  1.05           C  
ATOM   1320  H   ILE A  91      28.059  -2.506 -15.663  1.00  1.05           H  
ATOM   1321  HA  ILE A  91      29.853  -1.502 -17.686  1.00  1.05           H  
ATOM   1322  HB  ILE A  91      26.823  -1.747 -17.588  1.00  1.05           H  
ATOM   1323 1HG1 ILE A  91      28.831  -3.346 -19.183  1.00  1.05           H  
ATOM   1324 2HG1 ILE A  91      28.252  -3.828 -17.589  1.00  1.05           H  
ATOM   1325 1HG2 ILE A  91      26.851  -1.318 -20.007  1.00  1.05           H  
ATOM   1326 2HG2 ILE A  91      27.469   0.084 -19.110  1.00  1.05           H  
ATOM   1327 3HG2 ILE A  91      28.601  -1.007 -19.939  1.00  1.05           H  
ATOM   1328 1HD1 ILE A  91      27.006  -4.960 -19.362  1.00  1.05           H  
ATOM   1329 2HD1 ILE A  91      25.949  -3.877 -18.435  1.00  1.05           H  
ATOM   1330 3HD1 ILE A  91      26.529  -3.392 -20.040  1.00  1.05           H  
ATOM   1331  N   ARG A  92      27.795   0.680 -16.312  1.00  1.06           N  
ATOM   1332  CA  ARG A  92      27.502   2.095 -16.136  1.00  1.06           C  
ATOM   1333  C   ARG A  92      28.576   2.853 -15.362  1.00  1.06           C  
ATOM   1334  O   ARG A  92      28.873   4.011 -15.668  1.00  1.06           O  
ATOM   1335  CB  ARG A  92      26.189   2.233 -15.387  1.00  1.06           C  
ATOM   1336  CG  ARG A  92      24.960   1.800 -16.164  1.00  1.06           C  
ATOM   1337  CD  ARG A  92      23.739   1.794 -15.309  1.00  1.06           C  
ATOM   1338  NE  ARG A  92      22.580   1.319 -16.037  1.00  1.06           N  
ATOM   1339  CZ  ARG A  92      21.365   1.095 -15.498  1.00  1.06           C  
ATOM   1340  NH1 ARG A  92      21.142   1.304 -14.213  1.00  1.06           N  
ATOM   1341  NH2 ARG A  92      20.378   0.669 -16.268  1.00  1.06           N  
ATOM   1342  H   ARG A  92      27.221   0.001 -15.812  1.00  1.06           H  
ATOM   1343  HA  ARG A  92      27.401   2.545 -17.123  1.00  1.06           H  
ATOM   1344 1HB  ARG A  92      26.232   1.624 -14.480  1.00  1.06           H  
ATOM   1345 2HB  ARG A  92      26.049   3.268 -15.078  1.00  1.06           H  
ATOM   1346 1HG  ARG A  92      24.793   2.493 -16.989  1.00  1.06           H  
ATOM   1347 2HG  ARG A  92      25.112   0.797 -16.562  1.00  1.06           H  
ATOM   1348 1HD  ARG A  92      23.898   1.137 -14.451  1.00  1.06           H  
ATOM   1349 2HD  ARG A  92      23.529   2.803 -14.957  1.00  1.06           H  
ATOM   1350  HE  ARG A  92      22.687   1.152 -17.027  1.00  1.06           H  
ATOM   1351 1HH1 ARG A  92      21.879   1.648 -13.585  1.00  1.06           H  
ATOM   1352 2HH1 ARG A  92      20.220   1.152 -13.838  1.00  1.06           H  
ATOM   1353 1HH2 ARG A  92      20.534   0.517 -17.252  1.00  1.06           H  
ATOM   1354 2HH2 ARG A  92      19.464   0.521 -15.869  1.00  1.06           H  
ATOM   1355  N   SER A  93      29.151   2.211 -14.351  1.00  1.04           N  
ATOM   1356  CA  SER A  93      30.129   2.856 -13.500  1.00  1.04           C  
ATOM   1357  C   SER A  93      31.350   1.976 -13.214  1.00  1.04           C  
ATOM   1358  O   SER A  93      31.626   1.687 -12.053  1.00  1.04           O  
ATOM   1359  CB  SER A  93      29.453   3.207 -12.210  1.00  1.04           C  
ATOM   1360  OG  SER A  93      28.377   4.079 -12.434  1.00  1.04           O  
ATOM   1361  H   SER A  93      28.876   1.255 -14.130  1.00  1.04           H  
ATOM   1362  HA  SER A  93      30.447   3.781 -13.973  1.00  1.04           H  
ATOM   1363 1HB  SER A  93      29.106   2.295 -11.739  1.00  1.04           H  
ATOM   1364 2HB  SER A  93      30.170   3.677 -11.542  1.00  1.04           H  
ATOM   1365  HG  SER A  93      28.647   4.644 -13.171  1.00  1.04           H  
ATOM   1366  N   PRO A  94      32.164   1.618 -14.218  1.00  1.00           N  
ATOM   1367  CA  PRO A  94      33.256   0.655 -14.124  1.00  1.00           C  
ATOM   1368  C   PRO A  94      34.368   1.061 -13.158  1.00  1.00           C  
ATOM   1369  O   PRO A  94      35.129   0.212 -12.695  1.00  1.00           O  
ATOM   1370  CB  PRO A  94      33.782   0.613 -15.566  1.00  1.00           C  
ATOM   1371  CG  PRO A  94      33.358   1.932 -16.175  1.00  1.00           C  
ATOM   1372  CD  PRO A  94      32.027   2.238 -15.545  1.00  1.00           C  
ATOM   1373  HA  PRO A  94      32.839  -0.323 -13.838  1.00  1.00           H  
ATOM   1374 1HB  PRO A  94      34.874   0.481 -15.560  1.00  1.00           H  
ATOM   1375 2HB  PRO A  94      33.349  -0.254 -16.091  1.00  1.00           H  
ATOM   1376 1HG  PRO A  94      34.120   2.704 -15.964  1.00  1.00           H  
ATOM   1377 2HG  PRO A  94      33.293   1.840 -17.268  1.00  1.00           H  
ATOM   1378 1HD  PRO A  94      31.897   3.320 -15.497  1.00  1.00           H  
ATOM   1379 2HD  PRO A  94      31.231   1.745 -16.113  1.00  1.00           H  
ATOM   1380  N   ASP A  95      34.461   2.355 -12.853  1.00  0.95           N  
ATOM   1381  CA  ASP A  95      35.496   2.861 -11.962  1.00  0.95           C  
ATOM   1382  C   ASP A  95      35.047   2.935 -10.499  1.00  0.95           C  
ATOM   1383  O   ASP A  95      35.818   3.354  -9.633  1.00  0.95           O  
ATOM   1384  CB  ASP A  95      35.927   4.249 -12.426  1.00  0.95           C  
ATOM   1385  CG  ASP A  95      36.609   4.225 -13.790  1.00  0.95           C  
ATOM   1386  OD1 ASP A  95      37.382   3.332 -14.039  1.00  0.95           O  
ATOM   1387  OD2 ASP A  95      36.330   5.093 -14.580  1.00  0.95           O  
ATOM   1388  H   ASP A  95      33.810   3.010 -13.253  1.00  0.95           H  
ATOM   1389  HA  ASP A  95      36.353   2.190 -12.019  1.00  0.95           H  
ATOM   1390 1HB  ASP A  95      35.054   4.899 -12.480  1.00  0.95           H  
ATOM   1391 2HB  ASP A  95      36.612   4.680 -11.695  1.00  0.95           H  
ATOM   1392  N   ALA A  96      33.797   2.562 -10.228  1.00  0.88           N  
ATOM   1393  CA  ALA A  96      33.252   2.592  -8.870  1.00  0.88           C  
ATOM   1394  C   ALA A  96      33.690   1.361  -8.106  1.00  0.88           C  
ATOM   1395  O   ALA A  96      34.122   0.371  -8.697  1.00  0.88           O  
ATOM   1396  CB  ALA A  96      31.729   2.677  -8.875  1.00  0.88           C  
ATOM   1397  H   ALA A  96      33.192   2.220 -10.974  1.00  0.88           H  
ATOM   1398  HA  ALA A  96      33.649   3.468  -8.357  1.00  0.88           H  
ATOM   1399 1HB  ALA A  96      31.365   2.709  -7.844  1.00  0.88           H  
ATOM   1400 2HB  ALA A  96      31.416   3.580  -9.396  1.00  0.88           H  
ATOM   1401 3HB  ALA A  96      31.315   1.805  -9.376  1.00  0.88           H  
ATOM   1402  N   LEU A  97      33.597   1.428  -6.787  1.00  0.82           N  
ATOM   1403  CA  LEU A  97      33.815   0.246  -5.975  1.00  0.82           C  
ATOM   1404  C   LEU A  97      32.439  -0.350  -5.732  1.00  0.82           C  
ATOM   1405  O   LEU A  97      31.480   0.405  -5.570  1.00  0.82           O  
ATOM   1406  CB  LEU A  97      34.492   0.600  -4.660  1.00  0.82           C  
ATOM   1407  CG  LEU A  97      35.858   1.280  -4.766  1.00  0.82           C  
ATOM   1408  CD1 LEU A  97      36.403   1.566  -3.359  1.00  0.82           C  
ATOM   1409  CD2 LEU A  97      36.801   0.397  -5.554  1.00  0.82           C  
ATOM   1410  H   LEU A  97      33.312   2.302  -6.349  1.00  0.82           H  
ATOM   1411  HA  LEU A  97      34.423  -0.476  -6.521  1.00  0.82           H  
ATOM   1412 1HB  LEU A  97      33.840   1.257  -4.110  1.00  0.82           H  
ATOM   1413 2HB  LEU A  97      34.615  -0.309  -4.104  1.00  0.82           H  
ATOM   1414  HG  LEU A  97      35.743   2.236  -5.282  1.00  0.82           H  
ATOM   1415 1HD1 LEU A  97      37.363   2.058  -3.456  1.00  0.82           H  
ATOM   1416 2HD1 LEU A  97      35.712   2.213  -2.818  1.00  0.82           H  
ATOM   1417 3HD1 LEU A  97      36.535   0.638  -2.807  1.00  0.82           H  
ATOM   1418 1HD2 LEU A  97      37.771   0.889  -5.640  1.00  0.82           H  
ATOM   1419 2HD2 LEU A  97      36.917  -0.543  -5.051  1.00  0.82           H  
ATOM   1420 3HD2 LEU A  97      36.388   0.225  -6.553  1.00  0.82           H  
ATOM   1421  N   PHE A  98      32.323  -1.672  -5.689  1.00  0.76           N  
ATOM   1422  CA  PHE A  98      30.994  -2.235  -5.497  1.00  0.76           C  
ATOM   1423  C   PHE A  98      30.820  -3.040  -4.219  1.00  0.76           C  
ATOM   1424  O   PHE A  98      31.745  -3.693  -3.713  1.00  0.76           O  
ATOM   1425  CB  PHE A  98      30.676  -3.112  -6.697  1.00  0.76           C  
ATOM   1426  CG  PHE A  98      30.658  -2.345  -7.999  1.00  0.76           C  
ATOM   1427  CD1 PHE A  98      31.842  -2.096  -8.644  1.00  0.76           C  
ATOM   1428  CD2 PHE A  98      29.507  -1.913  -8.599  1.00  0.76           C  
ATOM   1429  CE1 PHE A  98      31.891  -1.420  -9.839  1.00  0.76           C  
ATOM   1430  CE2 PHE A  98      29.577  -1.237  -9.804  1.00  0.76           C  
ATOM   1431  CZ  PHE A  98      30.755  -0.994 -10.409  1.00  0.76           C  
ATOM   1432  H   PHE A  98      33.121  -2.290  -5.861  1.00  0.76           H  
ATOM   1433  HA  PHE A  98      30.273  -1.420  -5.472  1.00  0.76           H  
ATOM   1434 1HB  PHE A  98      31.416  -3.897  -6.783  1.00  0.76           H  
ATOM   1435 2HB  PHE A  98      29.703  -3.585  -6.557  1.00  0.76           H  
ATOM   1436  HD1 PHE A  98      32.760  -2.429  -8.181  1.00  0.76           H  
ATOM   1437  HD2 PHE A  98      28.544  -2.105  -8.118  1.00  0.76           H  
ATOM   1438  HE1 PHE A  98      32.851  -1.220 -10.320  1.00  0.76           H  
ATOM   1439  HE2 PHE A  98      28.702  -0.892 -10.278  1.00  0.76           H  
ATOM   1440  HZ  PHE A  98      30.783  -0.455 -11.353  1.00  0.76           H  
ATOM   1441  N   GLY A  99      29.612  -3.013  -3.711  1.00  0.73           N  
ATOM   1442  CA  GLY A  99      29.290  -3.863  -2.599  1.00  0.73           C  
ATOM   1443  C   GLY A  99      27.998  -4.572  -2.867  1.00  0.73           C  
ATOM   1444  O   GLY A  99      27.267  -4.261  -3.815  1.00  0.73           O  
ATOM   1445  H   GLY A  99      28.902  -2.408  -4.124  1.00  0.73           H  
ATOM   1446 1HA  GLY A  99      30.080  -4.596  -2.457  1.00  0.73           H  
ATOM   1447 2HA  GLY A  99      29.214  -3.293  -1.682  1.00  0.73           H  
ATOM   1448  N   ALA A 100      27.694  -5.497  -2.004  1.00  0.71           N  
ATOM   1449  CA  ALA A 100      26.485  -6.258  -2.168  1.00  0.71           C  
ATOM   1450  C   ALA A 100      26.017  -6.779  -0.845  1.00  0.71           C  
ATOM   1451  O   ALA A 100      26.786  -6.883   0.100  1.00  0.71           O  
ATOM   1452  CB  ALA A 100      26.719  -7.406  -3.142  1.00  0.71           C  
ATOM   1453  H   ALA A 100      28.353  -5.686  -1.247  1.00  0.71           H  
ATOM   1454  HA  ALA A 100      25.720  -5.600  -2.563  1.00  0.71           H  
ATOM   1455 1HB  ALA A 100      25.795  -7.954  -3.268  1.00  0.71           H  
ATOM   1456 2HB  ALA A 100      27.041  -7.013  -4.108  1.00  0.71           H  
ATOM   1457 3HB  ALA A 100      27.479  -8.068  -2.749  1.00  0.71           H  
ATOM   1458  N   GLY A 101      24.773  -7.117  -0.763  1.00  0.71           N  
ATOM   1459  CA  GLY A 101      24.322  -7.726   0.456  1.00  0.71           C  
ATOM   1460  C   GLY A 101      22.870  -8.046   0.379  1.00  0.71           C  
ATOM   1461  O   GLY A 101      22.246  -7.827  -0.654  1.00  0.71           O  
ATOM   1462  H   GLY A 101      24.143  -6.931  -1.543  1.00  0.71           H  
ATOM   1463 1HA  GLY A 101      24.895  -8.631   0.642  1.00  0.71           H  
ATOM   1464 2HA  GLY A 101      24.503  -7.047   1.287  1.00  0.71           H  
ATOM   1465  N   GLY A 102      22.340  -8.564   1.454  1.00  0.72           N  
ATOM   1466  CA  GLY A 102      20.940  -8.926   1.457  1.00  0.72           C  
ATOM   1467  C   GLY A 102      20.513  -9.585   2.742  1.00  0.72           C  
ATOM   1468  O   GLY A 102      21.340  -9.863   3.617  1.00  0.72           O  
ATOM   1469  H   GLY A 102      22.944  -8.702   2.266  1.00  0.72           H  
ATOM   1470 1HA  GLY A 102      20.342  -8.028   1.301  1.00  0.72           H  
ATOM   1471 2HA  GLY A 102      20.734  -9.594   0.620  1.00  0.72           H  
ATOM   1472  N   THR A 103      19.220  -9.838   2.834  1.00  0.74           N  
ATOM   1473  CA  THR A 103      18.643 -10.423   4.037  1.00  0.74           C  
ATOM   1474  C   THR A 103      17.885 -11.717   3.788  1.00  0.74           C  
ATOM   1475  O   THR A 103      17.098 -11.815   2.847  1.00  0.74           O  
ATOM   1476  CB  THR A 103      17.704  -9.401   4.686  1.00  0.74           C  
ATOM   1477  OG1 THR A 103      18.450  -8.212   4.986  1.00  0.74           O  
ATOM   1478  CG2 THR A 103      17.091  -9.949   5.965  1.00  0.74           C  
ATOM   1479  H   THR A 103      18.638  -9.568   2.037  1.00  0.74           H  
ATOM   1480  HA  THR A 103      19.448 -10.652   4.730  1.00  0.74           H  
ATOM   1481  HB  THR A 103      16.908  -9.151   3.985  1.00  0.74           H  
ATOM   1482  HG1 THR A 103      19.164  -8.419   5.607  1.00  0.74           H  
ATOM   1483 1HG2 THR A 103      16.436  -9.196   6.398  1.00  0.74           H  
ATOM   1484 2HG2 THR A 103      16.512 -10.833   5.749  1.00  0.74           H  
ATOM   1485 3HG2 THR A 103      17.884 -10.198   6.671  1.00  0.74           H  
ATOM   1486  N   SER A 104      18.119 -12.710   4.642  1.00  0.75           N  
ATOM   1487  CA  SER A 104      17.437 -13.997   4.581  1.00  0.75           C  
ATOM   1488  C   SER A 104      17.702 -14.657   3.242  1.00  0.75           C  
ATOM   1489  O   SER A 104      18.859 -14.882   2.880  1.00  0.75           O  
ATOM   1490  CB  SER A 104      15.947 -13.790   4.811  1.00  0.75           C  
ATOM   1491  OG  SER A 104      15.292 -14.986   5.087  1.00  0.75           O  
ATOM   1492  H   SER A 104      18.804 -12.559   5.379  1.00  0.75           H  
ATOM   1493  HA  SER A 104      17.835 -14.638   5.368  1.00  0.75           H  
ATOM   1494 1HB  SER A 104      15.807 -13.108   5.643  1.00  0.75           H  
ATOM   1495 2HB  SER A 104      15.492 -13.321   3.953  1.00  0.75           H  
ATOM   1496  HG  SER A 104      15.264 -15.038   6.063  1.00  0.75           H  
ATOM   1497  N   GLN A 105      16.654 -14.878   2.444  1.00  0.75           N  
ATOM   1498  CA  GLN A 105      16.822 -15.512   1.136  1.00  0.75           C  
ATOM   1499  C   GLN A 105      17.681 -14.597   0.257  1.00  0.75           C  
ATOM   1500  O   GLN A 105      18.338 -15.057  -0.674  1.00  0.75           O  
ATOM   1501  CB  GLN A 105      15.462 -15.753   0.467  1.00  0.75           C  
ATOM   1502  CG  GLN A 105      14.756 -14.496  -0.102  1.00  0.75           C  
ATOM   1503  CD  GLN A 105      15.106 -14.255  -1.584  1.00  0.75           C  
ATOM   1504  OE1 GLN A 105      15.145 -15.210  -2.377  1.00  0.75           O  
ATOM   1505  NE2 GLN A 105      15.364 -13.014  -1.961  1.00  0.75           N  
ATOM   1506  H   GLN A 105      15.726 -14.658   2.776  1.00  0.75           H  
ATOM   1507  HA  GLN A 105      17.339 -16.466   1.262  1.00  0.75           H  
ATOM   1508 1HB  GLN A 105      15.558 -16.494  -0.326  1.00  0.75           H  
ATOM   1509 2HB  GLN A 105      14.808 -16.173   1.214  1.00  0.75           H  
ATOM   1510 1HG  GLN A 105      13.690 -14.602  -0.032  1.00  0.75           H  
ATOM   1511 2HG  GLN A 105      15.053 -13.632   0.454  1.00  0.75           H  
ATOM   1512 1HE2 GLN A 105      15.589 -12.817  -2.919  1.00  0.75           H  
ATOM   1513 2HE2 GLN A 105      15.340 -12.242  -1.282  1.00  0.75           H  
ATOM   1514  N   GLY A 106      17.672 -13.291   0.561  1.00  0.74           N  
ATOM   1515  CA  GLY A 106      18.462 -12.302  -0.141  1.00  0.74           C  
ATOM   1516  C   GLY A 106      19.931 -12.625   0.060  1.00  0.74           C  
ATOM   1517  O   GLY A 106      20.756 -12.417  -0.828  1.00  0.74           O  
ATOM   1518  H   GLY A 106      17.121 -12.965   1.349  1.00  0.74           H  
ATOM   1519 1HA  GLY A 106      18.205 -12.298  -1.198  1.00  0.74           H  
ATOM   1520 2HA  GLY A 106      18.236 -11.315   0.260  1.00  0.74           H  
ATOM   1521  N   GLY A 107      20.260 -13.163   1.239  1.00  0.73           N  
ATOM   1522  CA  GLY A 107      21.613 -13.547   1.572  1.00  0.73           C  
ATOM   1523  C   GLY A 107      22.025 -14.624   0.591  1.00  0.73           C  
ATOM   1524  O   GLY A 107      23.027 -14.494  -0.125  1.00  0.73           O  
ATOM   1525  H   GLY A 107      19.536 -13.361   1.917  1.00  0.73           H  
ATOM   1526 1HA  GLY A 107      22.264 -12.682   1.511  1.00  0.73           H  
ATOM   1527 2HA  GLY A 107      21.649 -13.930   2.592  1.00  0.73           H  
ATOM   1528  N   ASP A 108      21.179 -15.667   0.518  1.00  0.72           N  
ATOM   1529  CA  ASP A 108      21.434 -16.785  -0.387  1.00  0.72           C  
ATOM   1530  C   ASP A 108      21.530 -16.324  -1.835  1.00  0.72           C  
ATOM   1531  O   ASP A 108      22.432 -16.741  -2.565  1.00  0.72           O  
ATOM   1532  CB  ASP A 108      20.303 -17.845  -0.343  1.00  0.72           C  
ATOM   1533  CG  ASP A 108      20.258 -18.756   0.878  1.00  0.72           C  
ATOM   1534  OD1 ASP A 108      21.218 -18.782   1.608  1.00  0.72           O  
ATOM   1535  OD2 ASP A 108      19.255 -19.414   1.078  1.00  0.72           O  
ATOM   1536  H   ASP A 108      20.362 -15.650   1.130  1.00  0.72           H  
ATOM   1537  HA  ASP A 108      22.378 -17.253  -0.101  1.00  0.72           H  
ATOM   1538 1HB  ASP A 108      19.347 -17.338  -0.404  1.00  0.72           H  
ATOM   1539 2HB  ASP A 108      20.377 -18.475  -1.230  1.00  0.72           H  
ATOM   1540  N   ALA A 109      20.637 -15.416  -2.234  1.00  0.71           N  
ATOM   1541  CA  ALA A 109      20.595 -14.949  -3.611  1.00  0.71           C  
ATOM   1542  C   ALA A 109      21.877 -14.244  -4.017  1.00  0.71           C  
ATOM   1543  O   ALA A 109      22.386 -14.479  -5.116  1.00  0.71           O  
ATOM   1544  CB  ALA A 109      19.413 -14.034  -3.798  1.00  0.71           C  
ATOM   1545  H   ALA A 109      19.926 -15.098  -1.580  1.00  0.71           H  
ATOM   1546  HA  ALA A 109      20.467 -15.823  -4.246  1.00  0.71           H  
ATOM   1547 1HB  ALA A 109      19.345 -13.763  -4.813  1.00  0.71           H  
ATOM   1548 2HB  ALA A 109      18.499 -14.546  -3.516  1.00  0.71           H  
ATOM   1549 3HB  ALA A 109      19.531 -13.154  -3.174  1.00  0.71           H  
ATOM   1550  N   ILE A 110      22.430 -13.422  -3.120  1.00  0.71           N  
ATOM   1551  CA  ILE A 110      23.690 -12.741  -3.387  1.00  0.71           C  
ATOM   1552  C   ILE A 110      24.820 -13.750  -3.420  1.00  0.71           C  
ATOM   1553  O   ILE A 110      25.663 -13.711  -4.310  1.00  0.71           O  
ATOM   1554  CB  ILE A 110      24.008 -11.664  -2.339  1.00  0.71           C  
ATOM   1555  CG1 ILE A 110      23.011 -10.506  -2.344  1.00  0.71           C  
ATOM   1556  CG2 ILE A 110      25.413 -11.133  -2.549  1.00  0.71           C  
ATOM   1557  CD1 ILE A 110      22.969  -9.669  -3.598  1.00  0.71           C  
ATOM   1558  H   ILE A 110      21.953 -13.252  -2.228  1.00  0.71           H  
ATOM   1559  HA  ILE A 110      23.626 -12.264  -4.365  1.00  0.71           H  
ATOM   1560  HB  ILE A 110      23.938 -12.122  -1.353  1.00  0.71           H  
ATOM   1561 1HG1 ILE A 110      22.022 -10.899  -2.184  1.00  0.71           H  
ATOM   1562 2HG1 ILE A 110      23.263  -9.878  -1.531  1.00  0.71           H  
ATOM   1563 1HG2 ILE A 110      25.644 -10.395  -1.782  1.00  0.71           H  
ATOM   1564 2HG2 ILE A 110      26.106 -11.962  -2.480  1.00  0.71           H  
ATOM   1565 3HG2 ILE A 110      25.484 -10.669  -3.532  1.00  0.71           H  
ATOM   1566 1HD1 ILE A 110      22.232  -8.871  -3.477  1.00  0.71           H  
ATOM   1567 2HD1 ILE A 110      23.941  -9.230  -3.781  1.00  0.71           H  
ATOM   1568 3HD1 ILE A 110      22.704 -10.273  -4.412  1.00  0.71           H  
ATOM   1569  N   GLY A 111      24.821 -14.685  -2.467  1.00  0.71           N  
ATOM   1570  CA  GLY A 111      25.854 -15.708  -2.412  1.00  0.71           C  
ATOM   1571  C   GLY A 111      25.945 -16.442  -3.745  1.00  0.71           C  
ATOM   1572  O   GLY A 111      27.025 -16.541  -4.338  1.00  0.71           O  
ATOM   1573  H   GLY A 111      24.095 -14.678  -1.746  1.00  0.71           H  
ATOM   1574 1HA  GLY A 111      26.809 -15.247  -2.176  1.00  0.71           H  
ATOM   1575 2HA  GLY A 111      25.620 -16.413  -1.612  1.00  0.71           H  
ATOM   1576  N   VAL A 112      24.806 -16.956  -4.212  1.00  0.72           N  
ATOM   1577  CA  VAL A 112      24.734 -17.697  -5.465  1.00  0.72           C  
ATOM   1578  C   VAL A 112      25.060 -16.828  -6.673  1.00  0.72           C  
ATOM   1579  O   VAL A 112      25.844 -17.221  -7.547  1.00  0.72           O  
ATOM   1580  CB  VAL A 112      23.323 -18.259  -5.673  1.00  0.72           C  
ATOM   1581  CG1 VAL A 112      23.223 -18.855  -7.045  1.00  0.72           C  
ATOM   1582  CG2 VAL A 112      23.001 -19.289  -4.634  1.00  0.72           C  
ATOM   1583  H   VAL A 112      23.953 -16.826  -3.664  1.00  0.72           H  
ATOM   1584  HA  VAL A 112      25.447 -18.521  -5.416  1.00  0.72           H  
ATOM   1585  HB  VAL A 112      22.605 -17.434  -5.604  1.00  0.72           H  
ATOM   1586 1HG1 VAL A 112      22.216 -19.220  -7.194  1.00  0.72           H  
ATOM   1587 2HG1 VAL A 112      23.449 -18.094  -7.784  1.00  0.72           H  
ATOM   1588 3HG1 VAL A 112      23.932 -19.675  -7.140  1.00  0.72           H  
ATOM   1589 1HG2 VAL A 112      21.994 -19.639  -4.803  1.00  0.72           H  
ATOM   1590 2HG2 VAL A 112      23.702 -20.114  -4.713  1.00  0.72           H  
ATOM   1591 3HG2 VAL A 112      23.068 -18.849  -3.645  1.00  0.72           H  
ATOM   1592  N   ALA A 113      24.482 -15.625  -6.724  1.00  0.72           N  
ATOM   1593  CA  ALA A 113      24.728 -14.742  -7.847  1.00  0.72           C  
ATOM   1594  C   ALA A 113      26.190 -14.437  -7.995  1.00  0.72           C  
ATOM   1595  O   ALA A 113      26.720 -14.424  -9.111  1.00  0.72           O  
ATOM   1596  CB  ALA A 113      24.001 -13.442  -7.650  1.00  0.72           C  
ATOM   1597  H   ALA A 113      23.845 -15.316  -5.990  1.00  0.72           H  
ATOM   1598  HA  ALA A 113      24.384 -15.236  -8.753  1.00  0.72           H  
ATOM   1599 1HB  ALA A 113      24.184 -12.791  -8.495  1.00  0.72           H  
ATOM   1600 2HB  ALA A 113      22.929 -13.632  -7.558  1.00  0.72           H  
ATOM   1601 3HB  ALA A 113      24.367 -12.972  -6.740  1.00  0.72           H  
ATOM   1602  N   LEU A 114      26.864 -14.247  -6.865  1.00  0.73           N  
ATOM   1603  CA  LEU A 114      28.263 -13.941  -6.900  1.00  0.73           C  
ATOM   1604  C   LEU A 114      29.122 -15.164  -7.175  1.00  0.73           C  
ATOM   1605  O   LEU A 114      30.068 -15.074  -7.948  1.00  0.73           O  
ATOM   1606  CB  LEU A 114      28.650 -13.244  -5.613  1.00  0.73           C  
ATOM   1607  CG  LEU A 114      28.054 -11.875  -5.466  1.00  0.73           C  
ATOM   1608  CD1 LEU A 114      28.485 -11.302  -4.203  1.00  0.73           C  
ATOM   1609  CD2 LEU A 114      28.500 -11.046  -6.594  1.00  0.73           C  
ATOM   1610  H   LEU A 114      26.384 -14.269  -5.965  1.00  0.73           H  
ATOM   1611  HA  LEU A 114      28.427 -13.236  -7.711  1.00  0.73           H  
ATOM   1612 1HB  LEU A 114      28.330 -13.856  -4.769  1.00  0.73           H  
ATOM   1613 2HB  LEU A 114      29.644 -13.123  -5.580  1.00  0.73           H  
ATOM   1614  HG  LEU A 114      26.967 -11.936  -5.461  1.00  0.73           H  
ATOM   1615 1HD1 LEU A 114      28.069 -10.304  -4.079  1.00  0.73           H  
ATOM   1616 2HD1 LEU A 114      28.167 -11.936  -3.391  1.00  0.73           H  
ATOM   1617 3HD1 LEU A 114      29.562 -11.251  -4.232  1.00  0.73           H  
ATOM   1618 1HD2 LEU A 114      28.086 -10.049  -6.483  1.00  0.73           H  
ATOM   1619 2HD2 LEU A 114      29.573 -10.996  -6.589  1.00  0.73           H  
ATOM   1620 3HD2 LEU A 114      28.164 -11.491  -7.529  1.00  0.73           H  
ATOM   1621  N   LYS A 115      28.758 -16.328  -6.644  1.00  0.74           N  
ATOM   1622  CA  LYS A 115      29.510 -17.557  -6.903  1.00  0.74           C  
ATOM   1623  C   LYS A 115      29.684 -17.783  -8.405  1.00  0.74           C  
ATOM   1624  O   LYS A 115      30.785 -18.121  -8.875  1.00  0.74           O  
ATOM   1625  CB  LYS A 115      28.768 -18.750  -6.289  1.00  0.74           C  
ATOM   1626  CG  LYS A 115      29.357 -20.144  -6.513  1.00  0.74           C  
ATOM   1627  CD  LYS A 115      28.459 -21.192  -5.823  1.00  0.74           C  
ATOM   1628  CE  LYS A 115      28.734 -22.622  -6.307  1.00  0.74           C  
ATOM   1629  NZ  LYS A 115      30.060 -23.133  -5.884  1.00  0.74           N  
ATOM   1630  H   LYS A 115      27.963 -16.370  -6.007  1.00  0.74           H  
ATOM   1631  HA  LYS A 115      30.495 -17.466  -6.446  1.00  0.74           H  
ATOM   1632 1HB  LYS A 115      28.681 -18.596  -5.212  1.00  0.74           H  
ATOM   1633 2HB  LYS A 115      27.752 -18.770  -6.684  1.00  0.74           H  
ATOM   1634 1HG  LYS A 115      29.402 -20.354  -7.585  1.00  0.74           H  
ATOM   1635 2HG  LYS A 115      30.366 -20.200  -6.097  1.00  0.74           H  
ATOM   1636 1HD  LYS A 115      28.632 -21.149  -4.746  1.00  0.74           H  
ATOM   1637 2HD  LYS A 115      27.411 -20.946  -6.011  1.00  0.74           H  
ATOM   1638 1HE  LYS A 115      27.963 -23.280  -5.912  1.00  0.74           H  
ATOM   1639 2HE  LYS A 115      28.685 -22.633  -7.396  1.00  0.74           H  
ATOM   1640 1HZ  LYS A 115      30.204 -24.067  -6.220  1.00  0.74           H  
ATOM   1641 2HZ  LYS A 115      30.800 -22.547  -6.238  1.00  0.74           H  
ATOM   1642 3HZ  LYS A 115      30.138 -23.149  -4.860  1.00  0.74           H  
ATOM   1643  N   ASN A 116      28.590 -17.557  -9.147  1.00  0.75           N  
ATOM   1644  CA  ASN A 116      28.509 -17.802 -10.585  1.00  0.75           C  
ATOM   1645  C   ASN A 116      28.824 -16.592 -11.479  1.00  0.75           C  
ATOM   1646  O   ASN A 116      28.603 -16.639 -12.690  1.00  0.75           O  
ATOM   1647  CB  ASN A 116      27.117 -18.298 -10.915  1.00  0.75           C  
ATOM   1648  CG  ASN A 116      26.846 -19.664 -10.359  1.00  0.75           C  
ATOM   1649  OD1 ASN A 116      27.727 -20.533 -10.300  1.00  0.75           O  
ATOM   1650  ND2 ASN A 116      25.623 -19.874  -9.957  1.00  0.75           N  
ATOM   1651  H   ASN A 116      27.737 -17.259  -8.661  1.00  0.75           H  
ATOM   1652  HA  ASN A 116      29.232 -18.579 -10.832  1.00  0.75           H  
ATOM   1653 1HB  ASN A 116      26.391 -17.610 -10.479  1.00  0.75           H  
ATOM   1654 2HB  ASN A 116      26.969 -18.305 -11.992  1.00  0.75           H  
ATOM   1655 1HD2 ASN A 116      25.366 -20.762  -9.580  1.00  0.75           H  
ATOM   1656 2HD2 ASN A 116      24.949 -19.139 -10.042  1.00  0.75           H  
ATOM   1657  N   MET A 117      29.319 -15.513 -10.894  1.00  0.76           N  
ATOM   1658  CA  MET A 117      29.635 -14.292 -11.629  1.00  0.76           C  
ATOM   1659  C   MET A 117      30.992 -14.346 -12.347  1.00  0.76           C  
ATOM   1660  O   MET A 117      31.916 -15.046 -11.928  1.00  0.76           O  
ATOM   1661  CB  MET A 117      29.540 -13.091 -10.681  1.00  0.76           C  
ATOM   1662  CG  MET A 117      29.836 -11.776 -11.290  1.00  0.76           C  
ATOM   1663  SD  MET A 117      28.692 -11.360 -12.590  1.00  0.76           S  
ATOM   1664  CE  MET A 117      27.324 -10.930 -11.628  1.00  0.76           C  
ATOM   1665  H   MET A 117      29.486 -15.517  -9.888  1.00  0.76           H  
ATOM   1666  HA  MET A 117      28.873 -14.162 -12.397  1.00  0.76           H  
ATOM   1667 1HB  MET A 117      28.534 -13.041 -10.275  1.00  0.76           H  
ATOM   1668 2HB  MET A 117      30.211 -13.229  -9.842  1.00  0.76           H  
ATOM   1669 1HG  MET A 117      29.765 -11.014 -10.515  1.00  0.76           H  
ATOM   1670 2HG  MET A 117      30.836 -11.759 -11.669  1.00  0.76           H  
ATOM   1671 1HE  MET A 117      26.507 -10.631 -12.279  1.00  0.76           H  
ATOM   1672 2HE  MET A 117      27.028 -11.778 -11.012  1.00  0.76           H  
ATOM   1673 3HE  MET A 117      27.607 -10.110 -10.999  1.00  0.76           H  
ATOM   1674  N   ASP A 118      31.097 -13.650 -13.479  1.00  0.77           N  
ATOM   1675  CA  ASP A 118      32.369 -13.521 -14.190  1.00  0.77           C  
ATOM   1676  C   ASP A 118      33.411 -12.900 -13.268  1.00  0.77           C  
ATOM   1677  O   ASP A 118      33.112 -11.961 -12.519  1.00  0.77           O  
ATOM   1678  CB  ASP A 118      32.255 -12.649 -15.441  1.00  0.77           C  
ATOM   1679  CG  ASP A 118      33.530 -12.724 -16.345  1.00  0.77           C  
ATOM   1680  OD1 ASP A 118      33.536 -13.550 -17.229  1.00  0.77           O  
ATOM   1681  OD2 ASP A 118      34.487 -11.994 -16.115  1.00  0.77           O  
ATOM   1682  H   ASP A 118      30.286 -13.152 -13.820  1.00  0.77           H  
ATOM   1683  HA  ASP A 118      32.711 -14.515 -14.480  1.00  0.77           H  
ATOM   1684 1HB  ASP A 118      31.392 -12.965 -16.027  1.00  0.77           H  
ATOM   1685 2HB  ASP A 118      32.088 -11.610 -15.149  1.00  0.77           H  
ATOM   1686  N   GLU A 119      34.644 -13.376 -13.361  1.00  0.78           N  
ATOM   1687  CA  GLU A 119      35.717 -12.868 -12.518  1.00  0.78           C  
ATOM   1688  C   GLU A 119      35.931 -11.363 -12.673  1.00  0.78           C  
ATOM   1689  O   GLU A 119      36.297 -10.697 -11.705  1.00  0.78           O  
ATOM   1690  CB  GLU A 119      37.021 -13.618 -12.799  1.00  0.78           C  
ATOM   1691  CG  GLU A 119      37.016 -15.071 -12.329  1.00  0.78           C  
ATOM   1692  CD  GLU A 119      38.297 -15.812 -12.640  1.00  0.78           C  
ATOM   1693  OE1 GLU A 119      39.134 -15.267 -13.321  1.00  0.78           O  
ATOM   1694  OE2 GLU A 119      38.434 -16.927 -12.191  1.00  0.78           O  
ATOM   1695  H   GLU A 119      34.836 -14.119 -14.022  1.00  0.78           H  
ATOM   1696  HA  GLU A 119      35.449 -13.055 -11.486  1.00  0.78           H  
ATOM   1697 1HB  GLU A 119      37.221 -13.607 -13.871  1.00  0.78           H  
ATOM   1698 2HB  GLU A 119      37.846 -13.105 -12.305  1.00  0.78           H  
ATOM   1699 1HG  GLU A 119      36.852 -15.086 -11.251  1.00  0.78           H  
ATOM   1700 2HG  GLU A 119      36.179 -15.585 -12.800  1.00  0.78           H  
ATOM   1701  N   ASP A 120      35.685 -10.809 -13.865  1.00  0.78           N  
ATOM   1702  CA  ASP A 120      35.891  -9.382 -14.075  1.00  0.78           C  
ATOM   1703  C   ASP A 120      34.999  -8.531 -13.175  1.00  0.78           C  
ATOM   1704  O   ASP A 120      35.359  -7.396 -12.855  1.00  0.78           O  
ATOM   1705  CB  ASP A 120      35.639  -8.975 -15.524  1.00  0.78           C  
ATOM   1706  CG  ASP A 120      36.162  -7.557 -15.814  1.00  0.78           C  
ATOM   1707  OD1 ASP A 120      37.352  -7.369 -15.776  1.00  0.78           O  
ATOM   1708  OD2 ASP A 120      35.362  -6.642 -15.990  1.00  0.78           O  
ATOM   1709  H   ASP A 120      35.335 -11.376 -14.646  1.00  0.78           H  
ATOM   1710  HA  ASP A 120      36.929  -9.154 -13.835  1.00  0.78           H  
ATOM   1711 1HB  ASP A 120      36.121  -9.691 -16.194  1.00  0.78           H  
ATOM   1712 2HB  ASP A 120      34.567  -9.017 -15.729  1.00  0.78           H  
ATOM   1713  N   ILE A 121      33.817  -9.048 -12.816  1.00  0.77           N  
ATOM   1714  CA  ILE A 121      32.885  -8.341 -11.947  1.00  0.77           C  
ATOM   1715  C   ILE A 121      33.181  -8.670 -10.497  1.00  0.77           C  
ATOM   1716  O   ILE A 121      33.164  -7.788  -9.641  1.00  0.77           O  
ATOM   1717  CB  ILE A 121      31.427  -8.613 -12.313  1.00  0.77           C  
ATOM   1718  CG1 ILE A 121      31.140  -8.000 -13.683  1.00  0.77           C  
ATOM   1719  CG2 ILE A 121      30.467  -8.055 -11.235  1.00  0.77           C  
ATOM   1720  CD1 ILE A 121      29.827  -8.384 -14.268  1.00  0.77           C  
ATOM   1721  H   ILE A 121      33.590 -10.001 -13.093  1.00  0.77           H  
ATOM   1722  HA  ILE A 121      33.042  -7.273 -12.078  1.00  0.77           H  
ATOM   1723  HB  ILE A 121      31.297  -9.671 -12.417  1.00  0.77           H  
ATOM   1724 1HG1 ILE A 121      31.159  -6.917 -13.579  1.00  0.77           H  
ATOM   1725 2HG1 ILE A 121      31.928  -8.295 -14.378  1.00  0.77           H  
ATOM   1726 1HG2 ILE A 121      29.441  -8.270 -11.523  1.00  0.77           H  
ATOM   1727 2HG2 ILE A 121      30.682  -8.527 -10.275  1.00  0.77           H  
ATOM   1728 3HG2 ILE A 121      30.601  -6.976 -11.148  1.00  0.77           H  
ATOM   1729 1HD1 ILE A 121      29.718  -7.890 -15.218  1.00  0.77           H  
ATOM   1730 2HD1 ILE A 121      29.796  -9.454 -14.414  1.00  0.77           H  
ATOM   1731 3HD1 ILE A 121      29.023  -8.079 -13.598  1.00  0.77           H  
ATOM   1732  N   LYS A 122      33.502  -9.933 -10.211  1.00  0.77           N  
ATOM   1733  CA  LYS A 122      33.803 -10.320  -8.832  1.00  0.77           C  
ATOM   1734  C   LYS A 122      34.954  -9.472  -8.300  1.00  0.77           C  
ATOM   1735  O   LYS A 122      34.924  -8.985  -7.171  1.00  0.77           O  
ATOM   1736  CB  LYS A 122      34.249 -11.779  -8.782  1.00  0.77           C  
ATOM   1737  CG  LYS A 122      33.191 -12.821  -9.032  1.00  0.77           C  
ATOM   1738  CD  LYS A 122      33.800 -14.211  -9.127  1.00  0.77           C  
ATOM   1739  CE  LYS A 122      32.736 -15.227  -9.073  1.00  0.77           C  
ATOM   1740  NZ  LYS A 122      33.125 -16.517  -9.643  1.00  0.77           N  
ATOM   1741  H   LYS A 122      33.515 -10.631 -10.956  1.00  0.77           H  
ATOM   1742  HA  LYS A 122      32.925 -10.161  -8.212  1.00  0.77           H  
ATOM   1743 1HB  LYS A 122      35.044 -11.930  -9.505  1.00  0.77           H  
ATOM   1744 2HB  LYS A 122      34.676 -11.986  -7.800  1.00  0.77           H  
ATOM   1745 1HG  LYS A 122      32.426 -12.829  -8.293  1.00  0.77           H  
ATOM   1746 2HG  LYS A 122      32.725 -12.603  -9.991  1.00  0.77           H  
ATOM   1747 1HD  LYS A 122      34.320 -14.335 -10.064  1.00  0.77           H  
ATOM   1748 2HD  LYS A 122      34.499 -14.372  -8.304  1.00  0.77           H  
ATOM   1749 1HE  LYS A 122      32.503 -15.384  -8.025  1.00  0.77           H  
ATOM   1750 2HE  LYS A 122      31.869 -14.865  -9.564  1.00  0.77           H  
ATOM   1751 1HZ  LYS A 122      32.306 -17.161  -9.516  1.00  0.77           H  
ATOM   1752 2HZ  LYS A 122      33.321 -16.389 -10.635  1.00  0.77           H  
ATOM   1753 3HZ  LYS A 122      33.937 -16.874  -9.178  1.00  0.77           H  
ATOM   1754  N   ASN A 123      35.917  -9.187  -9.178  1.00  0.76           N  
ATOM   1755  CA  ASN A 123      37.106  -8.416  -8.852  1.00  0.76           C  
ATOM   1756  C   ASN A 123      36.828  -6.937  -8.581  1.00  0.76           C  
ATOM   1757  O   ASN A 123      37.722  -6.225  -8.120  1.00  0.76           O  
ATOM   1758  CB  ASN A 123      38.115  -8.543  -9.976  1.00  0.76           C  
ATOM   1759  CG  ASN A 123      38.755  -9.908 -10.044  1.00  0.76           C  
ATOM   1760  OD1 ASN A 123      38.786 -10.659  -9.058  1.00  0.76           O  
ATOM   1761  ND2 ASN A 123      39.264 -10.247 -11.202  1.00  0.76           N  
ATOM   1762  H   ASN A 123      35.869  -9.602 -10.109  1.00  0.76           H  
ATOM   1763  HA  ASN A 123      37.539  -8.834  -7.942  1.00  0.76           H  
ATOM   1764 1HB  ASN A 123      37.612  -8.346 -10.931  1.00  0.76           H  
ATOM   1765 2HB  ASN A 123      38.893  -7.793  -9.854  1.00  0.76           H  
ATOM   1766 1HD2 ASN A 123      39.694 -11.142 -11.317  1.00  0.76           H  
ATOM   1767 2HD2 ASN A 123      39.209  -9.614 -11.974  1.00  0.76           H  
ATOM   1768  N   LYS A 124      35.621  -6.454  -8.897  1.00  0.75           N  
ATOM   1769  CA  LYS A 124      35.242  -5.066  -8.664  1.00  0.75           C  
ATOM   1770  C   LYS A 124      34.524  -4.901  -7.312  1.00  0.75           C  
ATOM   1771  O   LYS A 124      34.312  -3.772  -6.843  1.00  0.75           O  
ATOM   1772  CB  LYS A 124      34.348  -4.557  -9.801  1.00  0.75           C  
ATOM   1773  CG  LYS A 124      35.013  -4.442 -11.173  1.00  0.75           C  
ATOM   1774  CD  LYS A 124      34.021  -3.897 -12.238  1.00  0.75           C  
ATOM   1775  CE  LYS A 124      34.711  -3.609 -13.595  1.00  0.75           C  
ATOM   1776  NZ  LYS A 124      35.175  -4.863 -14.288  1.00  0.75           N  
ATOM   1777  H   LYS A 124      34.907  -7.074  -9.273  1.00  0.75           H  
ATOM   1778  HA  LYS A 124      36.145  -4.459  -8.639  1.00  0.75           H  
ATOM   1779 1HB  LYS A 124      33.469  -5.200  -9.896  1.00  0.75           H  
ATOM   1780 2HB  LYS A 124      34.013  -3.575  -9.562  1.00  0.75           H  
ATOM   1781 1HG  LYS A 124      35.863  -3.763 -11.105  1.00  0.75           H  
ATOM   1782 2HG  LYS A 124      35.376  -5.414 -11.477  1.00  0.75           H  
ATOM   1783 1HD  LYS A 124      33.232  -4.634 -12.399  1.00  0.75           H  
ATOM   1784 2HD  LYS A 124      33.566  -2.976 -11.878  1.00  0.75           H  
ATOM   1785 1HE  LYS A 124      34.008  -3.086 -14.243  1.00  0.75           H  
ATOM   1786 2HE  LYS A 124      35.572  -2.966 -13.419  1.00  0.75           H  
ATOM   1787 1HZ  LYS A 124      35.624  -4.654 -15.175  1.00  0.75           H  
ATOM   1788 2HZ  LYS A 124      35.840  -5.368 -13.705  1.00  0.75           H  
ATOM   1789 3HZ  LYS A 124      34.392  -5.478 -14.478  1.00  0.75           H  
ATOM   1790  N   ILE A 125      34.165  -6.030  -6.693  1.00  0.73           N  
ATOM   1791  CA  ILE A 125      33.437  -6.029  -5.435  1.00  0.73           C  
ATOM   1792  C   ILE A 125      34.416  -5.932  -4.275  1.00  0.73           C  
ATOM   1793  O   ILE A 125      35.482  -6.552  -4.280  1.00  0.73           O  
ATOM   1794  CB  ILE A 125      32.498  -7.248  -5.317  1.00  0.73           C  
ATOM   1795  CG1 ILE A 125      31.442  -7.162  -6.426  1.00  0.73           C  
ATOM   1796  CG2 ILE A 125      31.806  -7.283  -3.954  1.00  0.73           C  
ATOM   1797  CD1 ILE A 125      30.622  -8.398  -6.572  1.00  0.73           C  
ATOM   1798  H   ILE A 125      34.404  -6.938  -7.093  1.00  0.73           H  
ATOM   1799  HA  ILE A 125      32.810  -5.148  -5.406  1.00  0.73           H  
ATOM   1800  HB  ILE A 125      33.068  -8.145  -5.471  1.00  0.73           H  
ATOM   1801 1HG1 ILE A 125      30.777  -6.326  -6.215  1.00  0.73           H  
ATOM   1802 2HG1 ILE A 125      31.948  -6.976  -7.378  1.00  0.73           H  
ATOM   1803 1HG2 ILE A 125      31.147  -8.137  -3.922  1.00  0.73           H  
ATOM   1804 2HG2 ILE A 125      32.548  -7.364  -3.160  1.00  0.73           H  
ATOM   1805 3HG2 ILE A 125      31.221  -6.373  -3.817  1.00  0.73           H  
ATOM   1806 1HD1 ILE A 125      29.904  -8.264  -7.381  1.00  0.73           H  
ATOM   1807 2HD1 ILE A 125      31.274  -9.232  -6.803  1.00  0.73           H  
ATOM   1808 3HD1 ILE A 125      30.094  -8.595  -5.640  1.00  0.73           H  
ATOM   1809  N   ARG A 126      34.102  -5.068  -3.326  1.00  0.72           N  
ATOM   1810  CA  ARG A 126      34.959  -4.832  -2.183  1.00  0.72           C  
ATOM   1811  C   ARG A 126      34.327  -5.261  -0.873  1.00  0.72           C  
ATOM   1812  O   ARG A 126      35.034  -5.532   0.098  1.00  0.72           O  
ATOM   1813  CB  ARG A 126      35.270  -3.369  -2.107  1.00  0.72           C  
ATOM   1814  CG  ARG A 126      36.006  -2.864  -3.310  1.00  0.72           C  
ATOM   1815  CD  ARG A 126      37.325  -3.445  -3.390  1.00  0.72           C  
ATOM   1816  NE  ARG A 126      38.064  -2.987  -4.520  1.00  0.72           N  
ATOM   1817  CZ  ARG A 126      38.130  -3.632  -5.687  1.00  0.72           C  
ATOM   1818  NH1 ARG A 126      37.539  -4.790  -5.841  1.00  0.72           N  
ATOM   1819  NH2 ARG A 126      38.809  -3.103  -6.688  1.00  0.72           N  
ATOM   1820  H   ARG A 126      33.237  -4.559  -3.417  1.00  0.72           H  
ATOM   1821  HA  ARG A 126      35.884  -5.391  -2.319  1.00  0.72           H  
ATOM   1822 1HB  ARG A 126      34.357  -2.844  -2.028  1.00  0.72           H  
ATOM   1823 2HB  ARG A 126      35.862  -3.152  -1.217  1.00  0.72           H  
ATOM   1824 1HG  ARG A 126      35.451  -3.082  -4.226  1.00  0.72           H  
ATOM   1825 2HG  ARG A 126      36.131  -1.798  -3.200  1.00  0.72           H  
ATOM   1826 1HD  ARG A 126      37.837  -3.195  -2.535  1.00  0.72           H  
ATOM   1827 2HD  ARG A 126      37.240  -4.531  -3.458  1.00  0.72           H  
ATOM   1828  HE  ARG A 126      38.538  -2.098  -4.448  1.00  0.72           H  
ATOM   1829 1HH1 ARG A 126      37.006  -5.248  -5.086  1.00  0.72           H  
ATOM   1830 2HH1 ARG A 126      37.609  -5.268  -6.735  1.00  0.72           H  
ATOM   1831 1HH2 ARG A 126      39.269  -2.214  -6.571  1.00  0.72           H  
ATOM   1832 2HH2 ARG A 126      38.866  -3.592  -7.574  1.00  0.72           H  
ATOM   1833  N   ALA A 127      32.998  -5.298  -0.812  1.00  0.71           N  
ATOM   1834  CA  ALA A 127      32.389  -5.692   0.458  1.00  0.71           C  
ATOM   1835  C   ALA A 127      30.999  -6.275   0.305  1.00  0.71           C  
ATOM   1836  O   ALA A 127      30.095  -5.634  -0.244  1.00  0.71           O  
ATOM   1837  CB  ALA A 127      32.321  -4.505   1.380  1.00  0.71           C  
ATOM   1838  H   ALA A 127      32.444  -5.033  -1.625  1.00  0.71           H  
ATOM   1839  HA  ALA A 127      33.021  -6.459   0.907  1.00  0.71           H  
ATOM   1840 1HB  ALA A 127      31.909  -4.823   2.337  1.00  0.71           H  
ATOM   1841 2HB  ALA A 127      33.312  -4.112   1.525  1.00  0.71           H  
ATOM   1842 3HB  ALA A 127      31.687  -3.732   0.946  1.00  0.71           H  
ATOM   1843  N   ILE A 128      30.822  -7.458   0.889  1.00  0.70           N  
ATOM   1844  CA  ILE A 128      29.555  -8.164   0.845  1.00  0.70           C  
ATOM   1845  C   ILE A 128      28.969  -8.412   2.256  1.00  0.70           C  
ATOM   1846  O   ILE A 128      29.667  -8.942   3.121  1.00  0.70           O  
ATOM   1847  CB  ILE A 128      29.773  -9.493   0.128  1.00  0.70           C  
ATOM   1848  CG1 ILE A 128      30.324  -9.235  -1.275  1.00  0.70           C  
ATOM   1849  CG2 ILE A 128      28.465 -10.219   0.038  1.00  0.70           C  
ATOM   1850  CD1 ILE A 128      30.867 -10.446  -1.929  1.00  0.70           C  
ATOM   1851  H   ILE A 128      31.625  -7.918   1.313  1.00  0.70           H  
ATOM   1852  HA  ILE A 128      28.882  -7.575   0.262  1.00  0.70           H  
ATOM   1853  HB  ILE A 128      30.496 -10.090   0.668  1.00  0.70           H  
ATOM   1854 1HG1 ILE A 128      29.530  -8.833  -1.893  1.00  0.70           H  
ATOM   1855 2HG1 ILE A 128      31.126  -8.517  -1.225  1.00  0.70           H  
ATOM   1856 1HG2 ILE A 128      28.604 -11.153  -0.469  1.00  0.70           H  
ATOM   1857 2HG2 ILE A 128      28.101 -10.397   1.034  1.00  0.70           H  
ATOM   1858 3HG2 ILE A 128      27.747  -9.609  -0.510  1.00  0.70           H  
ATOM   1859 1HD1 ILE A 128      31.238 -10.203  -2.916  1.00  0.70           H  
ATOM   1860 2HD1 ILE A 128      31.683 -10.846  -1.342  1.00  0.70           H  
ATOM   1861 3HD1 ILE A 128      30.094 -11.162  -2.002  1.00  0.70           H  
ATOM   1862  N   ALA A 129      27.709  -8.009   2.500  1.00  0.70           N  
ATOM   1863  CA  ALA A 129      27.065  -8.197   3.823  1.00  0.70           C  
ATOM   1864  C   ALA A 129      25.775  -9.029   3.761  1.00  0.70           C  
ATOM   1865  O   ALA A 129      24.769  -8.582   3.201  1.00  0.70           O  
ATOM   1866  CB  ALA A 129      26.757  -6.862   4.438  1.00  0.70           C  
ATOM   1867  H   ALA A 129      27.200  -7.570   1.737  1.00  0.70           H  
ATOM   1868  HA  ALA A 129      27.767  -8.723   4.462  1.00  0.70           H  
ATOM   1869 1HB  ALA A 129      26.323  -7.036   5.424  1.00  0.70           H  
ATOM   1870 2HB  ALA A 129      27.676  -6.286   4.531  1.00  0.70           H  
ATOM   1871 3HB  ALA A 129      26.048  -6.322   3.813  1.00  0.70           H  
ATOM   1872  N   LEU A 130      25.808 -10.214   4.370  1.00  0.70           N  
ATOM   1873  CA  LEU A 130      24.685 -11.155   4.293  1.00  0.70           C  
ATOM   1874  C   LEU A 130      24.016 -11.455   5.665  1.00  0.70           C  
ATOM   1875  O   LEU A 130      24.593 -12.145   6.517  1.00  0.70           O  
ATOM   1876  CB  LEU A 130      25.257 -12.411   3.662  1.00  0.70           C  
ATOM   1877  CG  LEU A 130      26.024 -12.137   2.349  1.00  0.70           C  
ATOM   1878  CD1 LEU A 130      26.699 -13.367   1.890  1.00  0.70           C  
ATOM   1879  CD2 LEU A 130      25.089 -11.642   1.283  1.00  0.70           C  
ATOM   1880  H   LEU A 130      26.663 -10.482   4.861  1.00  0.70           H  
ATOM   1881  HA  LEU A 130      23.925 -10.735   3.635  1.00  0.70           H  
ATOM   1882 1HB  LEU A 130      25.915 -12.874   4.359  1.00  0.70           H  
ATOM   1883 2HB  LEU A 130      24.447 -13.098   3.429  1.00  0.70           H  
ATOM   1884  HG  LEU A 130      26.782 -11.393   2.546  1.00  0.70           H  
ATOM   1885 1HD1 LEU A 130      27.241 -13.154   0.994  1.00  0.70           H  
ATOM   1886 2HD1 LEU A 130      27.384 -13.696   2.655  1.00  0.70           H  
ATOM   1887 3HD1 LEU A 130      25.955 -14.145   1.693  1.00  0.70           H  
ATOM   1888 1HD2 LEU A 130      25.652 -11.442   0.383  1.00  0.70           H  
ATOM   1889 2HD2 LEU A 130      24.363 -12.406   1.082  1.00  0.70           H  
ATOM   1890 3HD2 LEU A 130      24.588 -10.740   1.610  1.00  0.70           H  
ATOM   1891  N   ASP A 131      22.794 -10.946   5.863  1.00  0.71           N  
ATOM   1892  CA  ASP A 131      22.071 -11.060   7.142  1.00  0.71           C  
ATOM   1893  C   ASP A 131      21.153 -12.267   7.279  1.00  0.71           C  
ATOM   1894  O   ASP A 131      20.144 -12.367   6.576  1.00  0.71           O  
ATOM   1895  CB  ASP A 131      21.186  -9.830   7.319  1.00  0.71           C  
ATOM   1896  CG  ASP A 131      21.912  -8.601   7.599  1.00  0.71           C  
ATOM   1897  OD1 ASP A 131      22.881  -8.690   8.265  1.00  0.71           O  
ATOM   1898  OD2 ASP A 131      21.518  -7.571   7.115  1.00  0.71           O  
ATOM   1899  H   ASP A 131      22.348 -10.441   5.096  1.00  0.71           H  
ATOM   1900  HA  ASP A 131      22.802 -11.106   7.942  1.00  0.71           H  
ATOM   1901 1HB  ASP A 131      20.616  -9.675   6.419  1.00  0.71           H  
ATOM   1902 2HB  ASP A 131      20.480 -10.012   8.131  1.00  0.71           H  
ATOM   1903  N   GLY A 132      21.462 -13.181   8.191  1.00  0.72           N  
ATOM   1904  CA  GLY A 132      20.578 -14.326   8.375  1.00  0.72           C  
ATOM   1905  C   GLY A 132      20.627 -15.325   7.226  1.00  0.72           C  
ATOM   1906  O   GLY A 132      19.679 -16.075   7.027  1.00  0.72           O  
ATOM   1907  H   GLY A 132      22.306 -13.096   8.767  1.00  0.72           H  
ATOM   1908 1HA  GLY A 132      20.838 -14.821   9.308  1.00  0.72           H  
ATOM   1909 2HA  GLY A 132      19.557 -13.966   8.488  1.00  0.72           H  
ATOM   1910  N   ASP A 133      21.726 -15.330   6.479  1.00  0.75           N  
ATOM   1911  CA  ASP A 133      21.913 -16.164   5.292  1.00  0.75           C  
ATOM   1912  C   ASP A 133      21.754 -17.677   5.578  1.00  0.75           C  
ATOM   1913  O   ASP A 133      22.592 -18.265   6.273  1.00  0.75           O  
ATOM   1914  CB  ASP A 133      23.317 -15.842   4.758  1.00  0.75           C  
ATOM   1915  CG  ASP A 133      23.774 -16.503   3.459  1.00  0.75           C  
ATOM   1916  OD1 ASP A 133      23.284 -17.534   3.098  1.00  0.75           O  
ATOM   1917  OD2 ASP A 133      24.644 -15.939   2.838  1.00  0.75           O  
ATOM   1918  H   ASP A 133      22.460 -14.686   6.737  1.00  0.75           H  
ATOM   1919  HA  ASP A 133      21.213 -15.822   4.538  1.00  0.75           H  
ATOM   1920 1HB  ASP A 133      23.358 -14.770   4.591  1.00  0.75           H  
ATOM   1921 2HB  ASP A 133      24.027 -16.035   5.526  1.00  0.75           H  
ATOM   1922  N   PRO A 134      20.691 -18.337   5.047  1.00  0.80           N  
ATOM   1923  CA  PRO A 134      20.401 -19.757   5.205  1.00  0.80           C  
ATOM   1924  C   PRO A 134      21.523 -20.671   4.682  1.00  0.80           C  
ATOM   1925  O   PRO A 134      21.690 -21.794   5.168  1.00  0.80           O  
ATOM   1926  CB  PRO A 134      19.160 -19.948   4.308  1.00  0.80           C  
ATOM   1927  CG  PRO A 134      18.515 -18.584   4.187  1.00  0.80           C  
ATOM   1928  CD  PRO A 134      19.662 -17.601   4.257  1.00  0.80           C  
ATOM   1929  HA  PRO A 134      20.179 -19.973   6.253  1.00  0.80           H  
ATOM   1930 1HB  PRO A 134      19.473 -20.353   3.334  1.00  0.80           H  
ATOM   1931 2HB  PRO A 134      18.488 -20.689   4.764  1.00  0.80           H  
ATOM   1932 1HG  PRO A 134      18.025 -18.525   3.198  1.00  0.80           H  
ATOM   1933 2HG  PRO A 134      17.741 -18.422   4.902  1.00  0.80           H  
ATOM   1934 1HD  PRO A 134      20.045 -17.356   3.260  1.00  0.80           H  
ATOM   1935 2HD  PRO A 134      19.293 -16.730   4.780  1.00  0.80           H  
ATOM   1936  N   ALA A 135      22.329 -20.180   3.732  1.00  0.85           N  
ATOM   1937  CA  ALA A 135      23.407 -20.956   3.127  1.00  0.85           C  
ATOM   1938  C   ALA A 135      24.732 -20.865   3.870  1.00  0.85           C  
ATOM   1939  O   ALA A 135      25.721 -21.456   3.422  1.00  0.85           O  
ATOM   1940  CB  ALA A 135      23.628 -20.535   1.689  1.00  0.85           C  
ATOM   1941  H   ALA A 135      22.183 -19.238   3.327  1.00  0.85           H  
ATOM   1942  HA  ALA A 135      23.096 -22.001   3.129  1.00  0.85           H  
ATOM   1943 1HB  ALA A 135      24.389 -21.164   1.257  1.00  0.85           H  
ATOM   1944 2HB  ALA A 135      22.699 -20.650   1.132  1.00  0.85           H  
ATOM   1945 3HB  ALA A 135      23.939 -19.487   1.665  1.00  0.85           H  
ATOM   1946  N   ASN A 136      24.786 -20.193   5.020  1.00  0.91           N  
ATOM   1947  CA  ASN A 136      26.074 -20.105   5.707  1.00  0.91           C  
ATOM   1948  C   ASN A 136      26.701 -21.483   5.942  1.00  0.91           C  
ATOM   1949  O   ASN A 136      27.917 -21.657   5.833  1.00  0.91           O  
ATOM   1950  CB  ASN A 136      25.928 -19.430   7.054  1.00  0.91           C  
ATOM   1951  CG  ASN A 136      25.697 -18.008   6.957  1.00  0.91           C  
ATOM   1952  OD1 ASN A 136      25.873 -17.461   5.890  1.00  0.91           O  
ATOM   1953  ND2 ASN A 136      25.328 -17.379   8.041  1.00  0.91           N  
ATOM   1954  H   ASN A 136      23.963 -19.700   5.383  1.00  0.91           H  
ATOM   1955  HA  ASN A 136      26.759 -19.525   5.084  1.00  0.91           H  
ATOM   1956 1HB  ASN A 136      25.082 -19.876   7.585  1.00  0.91           H  
ATOM   1957 2HB  ASN A 136      26.815 -19.611   7.649  1.00  0.91           H  
ATOM   1958 1HD2 ASN A 136      25.160 -16.395   8.016  1.00  0.91           H  
ATOM   1959 2HD2 ASN A 136      25.219 -17.894   8.889  1.00  0.91           H  
ATOM   1960  N   LYS A 137      25.894 -22.497   6.246  1.00  0.96           N  
ATOM   1961  CA  LYS A 137      26.483 -23.814   6.457  1.00  0.96           C  
ATOM   1962  C   LYS A 137      27.042 -24.400   5.155  1.00  0.96           C  
ATOM   1963  O   LYS A 137      28.167 -24.903   5.114  1.00  0.96           O  
ATOM   1964  CB  LYS A 137      25.444 -24.775   7.033  1.00  0.96           C  
ATOM   1965  CG  LYS A 137      25.061 -24.513   8.481  1.00  0.96           C  
ATOM   1966  CD  LYS A 137      23.907 -25.412   8.927  1.00  0.96           C  
ATOM   1967  CE  LYS A 137      24.311 -26.878   9.005  1.00  0.96           C  
ATOM   1968  NZ  LYS A 137      23.197 -27.735   9.522  1.00  0.96           N  
ATOM   1969  H   LYS A 137      24.897 -22.348   6.329  1.00  0.96           H  
ATOM   1970  HA  LYS A 137      27.307 -23.717   7.164  1.00  0.96           H  
ATOM   1971 1HB  LYS A 137      24.532 -24.718   6.434  1.00  0.96           H  
ATOM   1972 2HB  LYS A 137      25.816 -25.797   6.960  1.00  0.96           H  
ATOM   1973 1HG  LYS A 137      25.922 -24.686   9.126  1.00  0.96           H  
ATOM   1974 2HG  LYS A 137      24.748 -23.470   8.591  1.00  0.96           H  
ATOM   1975 1HD  LYS A 137      23.582 -25.100   9.913  1.00  0.96           H  
ATOM   1976 2HD  LYS A 137      23.067 -25.303   8.240  1.00  0.96           H  
ATOM   1977 1HE  LYS A 137      24.593 -27.224   8.012  1.00  0.96           H  
ATOM   1978 2HE  LYS A 137      25.168 -26.975   9.671  1.00  0.96           H  
ATOM   1979 1HZ  LYS A 137      23.503 -28.695   9.563  1.00  0.96           H  
ATOM   1980 2HZ  LYS A 137      22.934 -27.428  10.453  1.00  0.96           H  
ATOM   1981 3HZ  LYS A 137      22.397 -27.666   8.907  1.00  0.96           H  
ATOM   1982  N   ASP A 138      26.274 -24.270   4.070  1.00  0.99           N  
ATOM   1983  CA  ASP A 138      26.639 -24.835   2.770  1.00  0.99           C  
ATOM   1984  C   ASP A 138      27.921 -24.246   2.218  1.00  0.99           C  
ATOM   1985  O   ASP A 138      28.686 -24.931   1.537  1.00  0.99           O  
ATOM   1986  CB  ASP A 138      25.525 -24.628   1.743  1.00  0.99           C  
ATOM   1987  CG  ASP A 138      24.284 -25.508   1.980  1.00  0.99           C  
ATOM   1988  OD1 ASP A 138      24.353 -26.426   2.769  1.00  0.99           O  
ATOM   1989  OD2 ASP A 138      23.281 -25.249   1.358  1.00  0.99           O  
ATOM   1990  H   ASP A 138      25.396 -23.781   4.157  1.00  0.99           H  
ATOM   1991  HA  ASP A 138      26.791 -25.906   2.898  1.00  0.99           H  
ATOM   1992 1HB  ASP A 138      25.217 -23.580   1.767  1.00  0.99           H  
ATOM   1993 2HB  ASP A 138      25.915 -24.824   0.745  1.00  0.99           H  
ATOM   1994  N   TYR A 139      28.155 -22.974   2.511  1.00  1.00           N  
ATOM   1995  CA  TYR A 139      29.344 -22.315   2.006  1.00  1.00           C  
ATOM   1996  C   TYR A 139      30.422 -22.076   3.068  1.00  1.00           C  
ATOM   1997  O   TYR A 139      31.262 -21.194   2.889  1.00  1.00           O  
ATOM   1998  CB  TYR A 139      29.014 -20.975   1.358  1.00  1.00           C  
ATOM   1999  CG  TYR A 139      28.053 -21.006   0.198  1.00  1.00           C  
ATOM   2000  CD1 TYR A 139      26.916 -20.213   0.223  1.00  1.00           C  
ATOM   2001  CD2 TYR A 139      28.296 -21.833  -0.884  1.00  1.00           C  
ATOM   2002  CE1 TYR A 139      26.032 -20.238  -0.844  1.00  1.00           C  
ATOM   2003  CE2 TYR A 139      27.409 -21.865  -1.942  1.00  1.00           C  
ATOM   2004  CZ  TYR A 139      26.283 -21.071  -1.924  1.00  1.00           C  
ATOM   2005  OH  TYR A 139      25.403 -21.106  -2.972  1.00  1.00           O  
ATOM   2006  H   TYR A 139      27.467 -22.455   3.059  1.00  1.00           H  
ATOM   2007  HA  TYR A 139      29.786 -22.954   1.244  1.00  1.00           H  
ATOM   2008 1HB  TYR A 139      28.629 -20.280   2.110  1.00  1.00           H  
ATOM   2009 2HB  TYR A 139      29.938 -20.581   0.980  1.00  1.00           H  
ATOM   2010  HD1 TYR A 139      26.722 -19.563   1.081  1.00  1.00           H  
ATOM   2011  HD2 TYR A 139      29.189 -22.462  -0.901  1.00  1.00           H  
ATOM   2012  HE1 TYR A 139      25.139 -19.610  -0.828  1.00  1.00           H  
ATOM   2013  HE2 TYR A 139      27.599 -22.519  -2.792  1.00  1.00           H  
ATOM   2014  HH  TYR A 139      24.674 -20.506  -2.795  1.00  1.00           H  
ATOM   2015  N   ASP A 140      30.389 -22.796   4.197  1.00  1.00           N  
ATOM   2016  CA  ASP A 140      31.414 -22.608   5.239  1.00  1.00           C  
ATOM   2017  C   ASP A 140      31.605 -21.142   5.655  1.00  1.00           C  
ATOM   2018  O   ASP A 140      32.736 -20.673   5.808  1.00  1.00           O  
ATOM   2019  CB  ASP A 140      32.771 -23.173   4.794  1.00  1.00           C  
ATOM   2020  CG  ASP A 140      32.791 -24.701   4.630  1.00  1.00           C  
ATOM   2021  OD1 ASP A 140      32.160 -25.377   5.407  1.00  1.00           O  
ATOM   2022  OD2 ASP A 140      33.450 -25.170   3.731  1.00  1.00           O  
ATOM   2023  H   ASP A 140      29.659 -23.501   4.340  1.00  1.00           H  
ATOM   2024  HA  ASP A 140      31.090 -23.161   6.122  1.00  1.00           H  
ATOM   2025 1HB  ASP A 140      33.068 -22.718   3.848  1.00  1.00           H  
ATOM   2026 2HB  ASP A 140      33.527 -22.899   5.529  1.00  1.00           H  
ATOM   2027  N   GLU A 141      30.495 -20.431   5.823  1.00  1.00           N  
ATOM   2028  CA  GLU A 141      30.445 -19.028   6.214  1.00  1.00           C  
ATOM   2029  C   GLU A 141      31.261 -18.055   5.337  1.00  1.00           C  
ATOM   2030  O   GLU A 141      31.792 -17.062   5.841  1.00  1.00           O  
ATOM   2031  CB  GLU A 141      30.861 -18.864   7.679  1.00  1.00           C  
ATOM   2032  CG  GLU A 141      29.942 -19.589   8.664  1.00  1.00           C  
ATOM   2033  CD  GLU A 141      30.299 -19.358  10.122  1.00  1.00           C  
ATOM   2034  OE1 GLU A 141      31.272 -18.692  10.385  1.00  1.00           O  
ATOM   2035  OE2 GLU A 141      29.588 -19.850  10.968  1.00  1.00           O  
ATOM   2036  H   GLU A 141      29.603 -20.901   5.684  1.00  1.00           H  
ATOM   2037  HA  GLU A 141      29.400 -18.736   6.152  1.00  1.00           H  
ATOM   2038 1HB  GLU A 141      31.874 -19.235   7.821  1.00  1.00           H  
ATOM   2039 2HB  GLU A 141      30.859 -17.805   7.937  1.00  1.00           H  
ATOM   2040 1HG  GLU A 141      28.930 -19.235   8.501  1.00  1.00           H  
ATOM   2041 2HG  GLU A 141      29.961 -20.657   8.448  1.00  1.00           H  
ATOM   2042  N   ARG A 142      31.266 -18.269   4.019  1.00  0.99           N  
ATOM   2043  CA  ARG A 142      31.924 -17.351   3.087  1.00  0.99           C  
ATOM   2044  C   ARG A 142      31.324 -17.512   1.700  1.00  0.99           C  
ATOM   2045  O   ARG A 142      30.507 -18.390   1.482  1.00  0.99           O  
ATOM   2046  CB  ARG A 142      33.416 -17.623   3.006  1.00  0.99           C  
ATOM   2047  CG  ARG A 142      33.786 -18.977   2.440  1.00  0.99           C  
ATOM   2048  CD  ARG A 142      35.257 -19.200   2.423  1.00  0.99           C  
ATOM   2049  NE  ARG A 142      35.970 -18.317   1.487  1.00  0.99           N  
ATOM   2050  CZ  ARG A 142      37.315 -18.266   1.383  1.00  0.99           C  
ATOM   2051  NH1 ARG A 142      38.060 -19.043   2.144  1.00  0.99           N  
ATOM   2052  NH2 ARG A 142      37.892 -17.444   0.524  1.00  0.99           N  
ATOM   2053  H   ARG A 142      30.880 -19.141   3.661  1.00  0.99           H  
ATOM   2054  HA  ARG A 142      31.763 -16.329   3.428  1.00  0.99           H  
ATOM   2055 1HB  ARG A 142      33.893 -16.866   2.384  1.00  0.99           H  
ATOM   2056 2HB  ARG A 142      33.852 -17.554   4.003  1.00  0.99           H  
ATOM   2057 1HG  ARG A 142      33.339 -19.751   3.063  1.00  0.99           H  
ATOM   2058 2HG  ARG A 142      33.406 -19.066   1.421  1.00  0.99           H  
ATOM   2059 1HD  ARG A 142      35.654 -19.029   3.423  1.00  0.99           H  
ATOM   2060 2HD  ARG A 142      35.450 -20.230   2.130  1.00  0.99           H  
ATOM   2061  HE  ARG A 142      35.421 -17.707   0.875  1.00  0.99           H  
ATOM   2062 1HH1 ARG A 142      37.624 -19.675   2.802  1.00  0.99           H  
ATOM   2063 2HH1 ARG A 142      39.066 -19.009   2.068  1.00  0.99           H  
ATOM   2064 1HH2 ARG A 142      37.312 -16.831  -0.071  1.00  0.99           H  
ATOM   2065 2HH2 ARG A 142      38.893 -17.420   0.444  1.00  0.99           H  
ATOM   2066  N   ILE A 143      31.679 -16.659   0.755  1.00  0.99           N  
ATOM   2067  CA  ILE A 143      31.256 -16.953  -0.611  1.00  0.99           C  
ATOM   2068  C   ILE A 143      32.458 -17.624  -1.255  1.00  0.99           C  
ATOM   2069  O   ILE A 143      33.569 -17.098  -1.215  1.00  0.99           O  
ATOM   2070  CB  ILE A 143      30.789 -15.729  -1.393  1.00  0.99           C  
ATOM   2071  CG1 ILE A 143      29.608 -15.117  -0.718  1.00  0.99           C  
ATOM   2072  CG2 ILE A 143      30.407 -16.129  -2.844  1.00  0.99           C  
ATOM   2073  CD1 ILE A 143      29.283 -13.825  -1.304  1.00  0.99           C  
ATOM   2074  H   ILE A 143      32.292 -15.882   0.954  1.00  0.99           H  
ATOM   2075  HA  ILE A 143      30.432 -17.666  -0.600  1.00  0.99           H  
ATOM   2076  HB  ILE A 143      31.581 -14.989  -1.416  1.00  0.99           H  
ATOM   2077 1HG1 ILE A 143      28.755 -15.784  -0.822  1.00  0.99           H  
ATOM   2078 2HG1 ILE A 143      29.813 -14.980   0.342  1.00  0.99           H  
ATOM   2079 1HG2 ILE A 143      30.076 -15.248  -3.396  1.00  0.99           H  
ATOM   2080 2HG2 ILE A 143      31.261 -16.565  -3.345  1.00  0.99           H  
ATOM   2081 3HG2 ILE A 143      29.593 -16.861  -2.819  1.00  0.99           H  
ATOM   2082 1HD1 ILE A 143      28.428 -13.404  -0.822  1.00  0.99           H  
ATOM   2083 2HD1 ILE A 143      30.140 -13.183  -1.174  1.00  0.99           H  
ATOM   2084 3HD1 ILE A 143      29.071 -13.951  -2.363  1.00  0.99           H  
ATOM   2085  N   GLU A 144      32.240 -18.808  -1.806  1.00  0.98           N  
ATOM   2086  CA  GLU A 144      33.311 -19.669  -2.307  1.00  0.98           C  
ATOM   2087  C   GLU A 144      34.362 -19.008  -3.197  1.00  0.98           C  
ATOM   2088  O   GLU A 144      35.548 -19.313  -3.078  1.00  0.98           O  
ATOM   2089  CB  GLU A 144      32.688 -20.841  -3.073  1.00  0.98           C  
ATOM   2090  CG  GLU A 144      33.697 -21.868  -3.586  1.00  0.98           C  
ATOM   2091  CD  GLU A 144      33.045 -23.070  -4.225  1.00  0.98           C  
ATOM   2092  OE1 GLU A 144      31.826 -23.118  -4.250  1.00  0.98           O  
ATOM   2093  OE2 GLU A 144      33.740 -23.936  -4.693  1.00  0.98           O  
ATOM   2094  H   GLU A 144      31.290 -19.155  -1.822  1.00  0.98           H  
ATOM   2095  HA  GLU A 144      33.832 -20.071  -1.437  1.00  0.98           H  
ATOM   2096 1HB  GLU A 144      31.975 -21.358  -2.429  1.00  0.98           H  
ATOM   2097 2HB  GLU A 144      32.137 -20.459  -3.933  1.00  0.98           H  
ATOM   2098 1HG  GLU A 144      34.340 -21.382  -4.323  1.00  0.98           H  
ATOM   2099 2HG  GLU A 144      34.323 -22.194  -2.758  1.00  0.98           H  
ATOM   2100  N   ASN A 145      33.943 -18.124  -4.093  1.00  0.97           N  
ATOM   2101  CA  ASN A 145      34.879 -17.524  -5.037  1.00  0.97           C  
ATOM   2102  C   ASN A 145      35.374 -16.116  -4.664  1.00  0.97           C  
ATOM   2103  O   ASN A 145      35.962 -15.422  -5.496  1.00  0.97           O  
ATOM   2104  CB  ASN A 145      34.286 -17.589  -6.428  1.00  0.97           C  
ATOM   2105  CG  ASN A 145      34.247 -19.043  -6.921  1.00  0.97           C  
ATOM   2106  OD1 ASN A 145      35.209 -19.777  -6.673  1.00  0.97           O  
ATOM   2107  ND2 ASN A 145      33.196 -19.470  -7.595  1.00  0.97           N  
ATOM   2108  H   ASN A 145      32.965 -17.886  -4.128  1.00  0.97           H  
ATOM   2109  HA  ASN A 145      35.770 -18.153  -5.053  1.00  0.97           H  
ATOM   2110 1HB  ASN A 145      33.271 -17.184  -6.413  1.00  0.97           H  
ATOM   2111 2HB  ASN A 145      34.882 -16.986  -7.109  1.00  0.97           H  
ATOM   2112 1HD2 ASN A 145      33.172 -20.420  -7.916  1.00  0.97           H  
ATOM   2113 2HD2 ASN A 145      32.404 -18.870  -7.812  1.00  0.97           H  
ATOM   2114  N   PHE A 146      35.139 -15.699  -3.419  1.00  0.94           N  
ATOM   2115  CA  PHE A 146      35.594 -14.399  -2.924  1.00  0.94           C  
ATOM   2116  C   PHE A 146      36.582 -14.540  -1.773  1.00  0.94           C  
ATOM   2117  O   PHE A 146      36.500 -15.512  -1.018  1.00  0.94           O  
ATOM   2118  CB  PHE A 146      34.403 -13.574  -2.480  1.00  0.94           C  
ATOM   2119  CG  PHE A 146      33.665 -13.091  -3.583  1.00  0.94           C  
ATOM   2120  CD1 PHE A 146      32.820 -13.901  -4.227  1.00  0.94           C  
ATOM   2121  CD2 PHE A 146      33.802 -11.780  -3.985  1.00  0.94           C  
ATOM   2122  CE1 PHE A 146      32.136 -13.459  -5.275  1.00  0.94           C  
ATOM   2123  CE2 PHE A 146      33.089 -11.312  -5.035  1.00  0.94           C  
ATOM   2124  CZ  PHE A 146      32.255 -12.150  -5.682  1.00  0.94           C  
ATOM   2125  H   PHE A 146      34.640 -16.314  -2.772  1.00  0.94           H  
ATOM   2126  HA  PHE A 146      36.044 -13.886  -3.761  1.00  0.94           H  
ATOM   2127 1HB  PHE A 146      33.747 -14.182  -1.862  1.00  0.94           H  
ATOM   2128 2HB  PHE A 146      34.735 -12.724  -1.879  1.00  0.94           H  
ATOM   2129  HD1 PHE A 146      32.726 -14.926  -3.903  1.00  0.94           H  
ATOM   2130  HD2 PHE A 146      34.490 -11.122  -3.444  1.00  0.94           H  
ATOM   2131  HE1 PHE A 146      31.485 -14.146  -5.799  1.00  0.94           H  
ATOM   2132  HE2 PHE A 146      33.193 -10.288  -5.359  1.00  0.94           H  
ATOM   2133  HZ  PHE A 146      31.688 -11.787  -6.525  1.00  0.94           H  
ATOM   2134  N   PRO A 147      37.551 -13.619  -1.623  1.00  0.89           N  
ATOM   2135  CA  PRO A 147      38.418 -13.535  -0.472  1.00  0.89           C  
ATOM   2136  C   PRO A 147      37.555 -13.415   0.768  1.00  0.89           C  
ATOM   2137  O   PRO A 147      36.620 -12.607   0.815  1.00  0.89           O  
ATOM   2138  CB  PRO A 147      39.219 -12.263  -0.748  1.00  0.89           C  
ATOM   2139  CG  PRO A 147      39.225 -12.138  -2.252  1.00  0.89           C  
ATOM   2140  CD  PRO A 147      37.859 -12.635  -2.687  1.00  0.89           C  
ATOM   2141  HA  PRO A 147      39.064 -14.425  -0.428  1.00  0.89           H  
ATOM   2142 1HB  PRO A 147      38.735 -11.411  -0.262  1.00  0.89           H  
ATOM   2143 2HB  PRO A 147      40.228 -12.344  -0.316  1.00  0.89           H  
ATOM   2144 1HG  PRO A 147      39.412 -11.091  -2.541  1.00  0.89           H  
ATOM   2145 2HG  PRO A 147      40.047 -12.736  -2.677  1.00  0.89           H  
ATOM   2146 1HD  PRO A 147      37.115 -11.821  -2.704  1.00  0.89           H  
ATOM   2147 2HD  PRO A 147      37.993 -13.116  -3.666  1.00  0.89           H  
ATOM   2148  N   ALA A 148      37.912 -14.147   1.813  1.00  0.85           N  
ATOM   2149  CA  ALA A 148      37.140 -14.119   3.052  1.00  0.85           C  
ATOM   2150  C   ALA A 148      37.097 -12.716   3.639  1.00  0.85           C  
ATOM   2151  O   ALA A 148      36.099 -12.317   4.235  1.00  0.85           O  
ATOM   2152  CB  ALA A 148      37.722 -15.096   4.055  1.00  0.85           C  
ATOM   2153  H   ALA A 148      38.703 -14.770   1.740  1.00  0.85           H  
ATOM   2154  HA  ALA A 148      36.117 -14.419   2.820  1.00  0.85           H  
ATOM   2155 1HB  ALA A 148      37.118 -15.084   4.963  1.00  0.85           H  
ATOM   2156 2HB  ALA A 148      37.717 -16.098   3.630  1.00  0.85           H  
ATOM   2157 3HB  ALA A 148      38.743 -14.807   4.296  1.00  0.85           H  
ATOM   2158  N   GLU A 149      38.170 -11.954   3.430  1.00  0.80           N  
ATOM   2159  CA  GLU A 149      38.305 -10.601   3.956  1.00  0.80           C  
ATOM   2160  C   GLU A 149      37.255  -9.624   3.410  1.00  0.80           C  
ATOM   2161  O   GLU A 149      37.135  -8.508   3.931  1.00  0.80           O  
ATOM   2162  CB  GLU A 149      39.711 -10.033   3.698  1.00  0.80           C  
ATOM   2163  CG  GLU A 149      40.039  -9.696   2.241  1.00  0.80           C  
ATOM   2164  CD  GLU A 149      41.450  -9.158   2.067  1.00  0.80           C  
ATOM   2165  OE1 GLU A 149      42.131  -9.028   3.050  1.00  0.80           O  
ATOM   2166  OE2 GLU A 149      41.832  -8.830   0.955  1.00  0.80           O  
ATOM   2167  H   GLU A 149      38.934 -12.344   2.899  1.00  0.80           H  
ATOM   2168  HA  GLU A 149      38.166 -10.656   5.036  1.00  0.80           H  
ATOM   2169 1HB  GLU A 149      39.844  -9.123   4.283  1.00  0.80           H  
ATOM   2170 2HB  GLU A 149      40.455 -10.750   4.043  1.00  0.80           H  
ATOM   2171 1HG  GLU A 149      39.919 -10.589   1.641  1.00  0.80           H  
ATOM   2172 2HG  GLU A 149      39.333  -8.951   1.892  1.00  0.80           H  
ATOM   2173  N   THR A 150      36.545  -9.999   2.333  1.00  0.77           N  
ATOM   2174  CA  THR A 150      35.528  -9.135   1.743  1.00  0.77           C  
ATOM   2175  C   THR A 150      34.101  -9.569   2.086  1.00  0.77           C  
ATOM   2176  O   THR A 150      33.147  -8.919   1.642  1.00  0.77           O  
ATOM   2177  CB  THR A 150      35.648  -9.093   0.209  1.00  0.77           C  
ATOM   2178  OG1 THR A 150      35.428 -10.413  -0.342  1.00  0.77           O  
ATOM   2179  CG2 THR A 150      37.021  -8.627  -0.188  1.00  0.77           C  
ATOM   2180  H   THR A 150      36.682 -10.924   1.925  1.00  0.77           H  
ATOM   2181  HA  THR A 150      35.671  -8.123   2.122  1.00  0.77           H  
ATOM   2182  HB  THR A 150      34.904  -8.405  -0.197  1.00  0.77           H  
ATOM   2183  HG1 THR A 150      35.869 -11.095   0.221  1.00  0.77           H  
ATOM   2184 1HG2 THR A 150      37.096  -8.598  -1.274  1.00  0.77           H  
ATOM   2185 2HG2 THR A 150      37.194  -7.629   0.218  1.00  0.77           H  
ATOM   2186 3HG2 THR A 150      37.757  -9.313   0.206  1.00  0.77           H  
ATOM   2187  N   VAL A 151      33.937 -10.668   2.839  1.00  0.76           N  
ATOM   2188  CA  VAL A 151      32.583 -11.153   3.111  1.00  0.76           C  
ATOM   2189  C   VAL A 151      32.239 -11.167   4.600  1.00  0.76           C  
ATOM   2190  O   VAL A 151      32.923 -11.791   5.412  1.00  0.76           O  
ATOM   2191  CB  VAL A 151      32.395 -12.594   2.560  1.00  0.76           C  
ATOM   2192  CG1 VAL A 151      30.973 -13.090   2.862  1.00  0.76           C  
ATOM   2193  CG2 VAL A 151      32.654 -12.633   1.042  1.00  0.76           C  
ATOM   2194  H   VAL A 151      34.741 -11.169   3.223  1.00  0.76           H  
ATOM   2195  HA  VAL A 151      31.871 -10.498   2.612  1.00  0.76           H  
ATOM   2196  HB  VAL A 151      33.100 -13.260   3.066  1.00  0.76           H  
ATOM   2197 1HG1 VAL A 151      30.853 -14.101   2.493  1.00  0.76           H  
ATOM   2198 2HG1 VAL A 151      30.814 -13.075   3.933  1.00  0.76           H  
ATOM   2199 3HG1 VAL A 151      30.243 -12.434   2.374  1.00  0.76           H  
ATOM   2200 1HG2 VAL A 151      32.525 -13.645   0.671  1.00  0.76           H  
ATOM   2201 2HG2 VAL A 151      31.952 -11.983   0.555  1.00  0.76           H  
ATOM   2202 3HG2 VAL A 151      33.673 -12.301   0.828  1.00  0.76           H  
ATOM   2203  N   HIS A 152      31.136 -10.515   4.940  1.00  0.76           N  
ATOM   2204  CA  HIS A 152      30.635 -10.484   6.302  1.00  0.76           C  
ATOM   2205  C   HIS A 152      29.289 -11.163   6.383  1.00  0.76           C  
ATOM   2206  O   HIS A 152      28.305 -10.684   5.812  1.00  0.76           O  
ATOM   2207  CB  HIS A 152      30.470  -9.048   6.821  1.00  0.76           C  
ATOM   2208  CG  HIS A 152      31.721  -8.296   6.965  1.00  0.76           C  
ATOM   2209  ND1 HIS A 152      32.534  -8.421   8.070  1.00  0.76           N  
ATOM   2210  CD2 HIS A 152      32.322  -7.407   6.152  1.00  0.76           C  
ATOM   2211  CE1 HIS A 152      33.573  -7.631   7.936  1.00  0.76           C  
ATOM   2212  NE2 HIS A 152      33.471  -7.006   6.781  1.00  0.76           N  
ATOM   2213  H   HIS A 152      30.628 -10.005   4.222  1.00  0.76           H  
ATOM   2214  HA  HIS A 152      31.317 -11.015   6.962  1.00  0.76           H  
ATOM   2215 1HB  HIS A 152      29.818  -8.494   6.145  1.00  0.76           H  
ATOM   2216 2HB  HIS A 152      29.979  -9.081   7.791  1.00  0.76           H  
ATOM   2217  HD1 HIS A 152      32.368  -9.006   8.865  1.00  0.76           H  
ATOM   2218  HD2 HIS A 152      32.059  -6.998   5.175  1.00  0.76           H  
ATOM   2219  HE1 HIS A 152      34.334  -7.581   8.714  1.00  0.76           H  
ATOM   2220  N   MET A 153      29.252 -12.280   7.082  1.00  0.76           N  
ATOM   2221  CA  MET A 153      27.996 -12.967   7.293  1.00  0.76           C  
ATOM   2222  C   MET A 153      27.586 -12.680   8.713  1.00  0.76           C  
ATOM   2223  O   MET A 153      28.419 -12.695   9.622  1.00  0.76           O  
ATOM   2224  CB  MET A 153      28.115 -14.439   6.960  1.00  0.76           C  
ATOM   2225  CG  MET A 153      28.301 -14.654   5.460  1.00  0.76           C  
ATOM   2226  SD  MET A 153      28.492 -16.314   5.007  1.00  0.76           S  
ATOM   2227  CE  MET A 153      28.343 -16.363   3.231  1.00  0.76           C  
ATOM   2228  H   MET A 153      30.102 -12.643   7.493  1.00  0.76           H  
ATOM   2229  HA  MET A 153      27.232 -12.543   6.642  1.00  0.76           H  
ATOM   2230 1HB  MET A 153      28.961 -14.882   7.487  1.00  0.76           H  
ATOM   2231 2HB  MET A 153      27.210 -14.963   7.271  1.00  0.76           H  
ATOM   2232 1HG  MET A 153      27.444 -14.283   4.955  1.00  0.76           H  
ATOM   2233 2HG  MET A 153      29.163 -14.105   5.123  1.00  0.76           H  
ATOM   2234 1HE  MET A 153      28.471 -17.391   2.887  1.00  0.76           H  
ATOM   2235 2HE  MET A 153      27.347 -16.019   2.948  1.00  0.76           H  
ATOM   2236 3HE  MET A 153      29.098 -15.733   2.778  1.00  0.76           H  
ATOM   2237  N   ILE A 154      26.312 -12.402   8.899  1.00  0.77           N  
ATOM   2238  CA  ILE A 154      25.809 -12.048  10.208  1.00  0.77           C  
ATOM   2239  C   ILE A 154      24.799 -13.054  10.716  1.00  0.77           C  
ATOM   2240  O   ILE A 154      23.782 -13.345  10.072  1.00  0.77           O  
ATOM   2241  CB  ILE A 154      25.181 -10.644  10.155  1.00  0.77           C  
ATOM   2242  CG1 ILE A 154      26.225  -9.642   9.650  1.00  0.77           C  
ATOM   2243  CG2 ILE A 154      24.655 -10.234  11.513  1.00  0.77           C  
ATOM   2244  CD1 ILE A 154      26.211  -9.416   8.097  1.00  0.77           C  
ATOM   2245  H   ILE A 154      25.681 -12.394   8.096  1.00  0.77           H  
ATOM   2246  HA  ILE A 154      26.642 -12.024  10.908  1.00  0.77           H  
ATOM   2247  HB  ILE A 154      24.365 -10.642   9.449  1.00  0.77           H  
ATOM   2248 1HG1 ILE A 154      26.048  -8.690  10.142  1.00  0.77           H  
ATOM   2249 2HG1 ILE A 154      27.211 -10.002   9.935  1.00  0.77           H  
ATOM   2250 1HG2 ILE A 154      24.207  -9.244  11.438  1.00  0.77           H  
ATOM   2251 2HG2 ILE A 154      23.914 -10.942  11.836  1.00  0.77           H  
ATOM   2252 3HG2 ILE A 154      25.472 -10.213  12.232  1.00  0.77           H  
ATOM   2253 1HD1 ILE A 154      26.971  -8.702   7.805  1.00  0.77           H  
ATOM   2254 2HD1 ILE A 154      26.393 -10.347   7.585  1.00  0.77           H  
ATOM   2255 3HD1 ILE A 154      25.238  -9.039   7.793  1.00  0.77           H  
ATOM   2256  N   ALA A 155      25.071 -13.600  11.892  1.00  0.79           N  
ATOM   2257  CA  ALA A 155      24.131 -14.546  12.440  1.00  0.79           C  
ATOM   2258  C   ALA A 155      24.073 -14.473  13.952  1.00  0.79           C  
ATOM   2259  O   ALA A 155      25.097 -14.428  14.633  1.00  0.79           O  
ATOM   2260  CB  ALA A 155      24.474 -15.954  12.020  1.00  0.79           C  
ATOM   2261  H   ALA A 155      25.915 -13.354  12.390  1.00  0.79           H  
ATOM   2262  HA  ALA A 155      23.171 -14.308  12.039  1.00  0.79           H  
ATOM   2263 1HB  ALA A 155      23.723 -16.641  12.416  1.00  0.79           H  
ATOM   2264 2HB  ALA A 155      24.485 -16.016  10.932  1.00  0.79           H  
ATOM   2265 3HB  ALA A 155      25.452 -16.221  12.407  1.00  0.79           H  
ATOM   2266  N   MET A 156      22.850 -14.475  14.465  1.00  0.80           N  
ATOM   2267  CA  MET A 156      22.611 -14.505  15.896  1.00  0.80           C  
ATOM   2268  C   MET A 156      22.480 -15.969  16.340  1.00  0.80           C  
ATOM   2269  O   MET A 156      21.976 -16.779  15.563  1.00  0.80           O  
ATOM   2270  CB  MET A 156      21.386 -13.654  16.226  1.00  0.80           C  
ATOM   2271  CG  MET A 156      21.609 -12.154  16.071  1.00  0.80           C  
ATOM   2272  SD  MET A 156      20.102 -11.194  16.256  1.00  0.80           S  
ATOM   2273  CE  MET A 156      19.765 -11.398  17.994  1.00  0.80           C  
ATOM   2274  H   MET A 156      22.065 -14.479  13.818  1.00  0.80           H  
ATOM   2275  HA  MET A 156      23.464 -14.040  16.368  1.00  0.80           H  
ATOM   2276 1HB  MET A 156      20.560 -13.929  15.566  1.00  0.80           H  
ATOM   2277 2HB  MET A 156      21.066 -13.842  17.249  1.00  0.80           H  
ATOM   2278 1HG  MET A 156      22.302 -11.833  16.847  1.00  0.80           H  
ATOM   2279 2HG  MET A 156      22.056 -11.920  15.136  1.00  0.80           H  
ATOM   2280 1HE  MET A 156      18.859 -10.856  18.257  1.00  0.80           H  
ATOM   2281 2HE  MET A 156      19.636 -12.455  18.220  1.00  0.80           H  
ATOM   2282 3HE  MET A 156      20.599 -11.004  18.574  1.00  0.80           H  
ATOM   2283  N   PRO A 157      22.889 -16.341  17.569  1.00  0.81           N  
ATOM   2284  CA  PRO A 157      22.767 -17.677  18.152  1.00  0.81           C  
ATOM   2285  C   PRO A 157      21.371 -18.304  18.068  1.00  0.81           C  
ATOM   2286  O   PRO A 157      21.231 -19.524  17.952  1.00  0.81           O  
ATOM   2287  CB  PRO A 157      23.143 -17.410  19.616  1.00  0.81           C  
ATOM   2288  CG  PRO A 157      24.097 -16.254  19.560  1.00  0.81           C  
ATOM   2289  CD  PRO A 157      23.575 -15.366  18.456  1.00  0.81           C  
ATOM   2290  HA  PRO A 157      23.510 -18.336  17.675  1.00  0.81           H  
ATOM   2291 1HB  PRO A 157      22.236 -17.189  20.201  1.00  0.81           H  
ATOM   2292 2HB  PRO A 157      23.590 -18.312  20.056  1.00  0.81           H  
ATOM   2293 1HG  PRO A 157      24.130 -15.744  20.535  1.00  0.81           H  
ATOM   2294 2HG  PRO A 157      25.116 -16.619  19.359  1.00  0.81           H  
ATOM   2295 1HD  PRO A 157      22.878 -14.606  18.841  1.00  0.81           H  
ATOM   2296 2HD  PRO A 157      24.460 -14.933  17.974  1.00  0.81           H  
ATOM   2297  N   GLY A 158      20.331 -17.473  18.120  1.00  0.82           N  
ATOM   2298  CA  GLY A 158      18.961 -17.968  18.075  1.00  0.82           C  
ATOM   2299  C   GLY A 158      18.341 -17.971  16.675  1.00  0.82           C  
ATOM   2300  O   GLY A 158      17.133 -18.212  16.527  1.00  0.82           O  
ATOM   2301  H   GLY A 158      20.482 -16.480  18.205  1.00  0.82           H  
ATOM   2302 1HA  GLY A 158      18.942 -18.984  18.470  1.00  0.82           H  
ATOM   2303 2HA  GLY A 158      18.351 -17.372  18.749  1.00  0.82           H  
ATOM   2304  N   CYS A 159      19.133 -17.675  15.646  1.00  0.83           N  
ATOM   2305  CA  CYS A 159      18.561 -17.637  14.314  1.00  0.83           C  
ATOM   2306  C   CYS A 159      18.541 -19.025  13.733  1.00  0.83           C  
ATOM   2307  O   CYS A 159      19.569 -19.569  13.331  1.00  0.83           O  
ATOM   2308  CB  CYS A 159      19.384 -16.743  13.398  1.00  0.83           C  
ATOM   2309  SG  CYS A 159      18.767 -16.620  11.711  1.00  0.83           S  
ATOM   2310  H   CYS A 159      20.126 -17.477  15.775  1.00  0.83           H  
ATOM   2311  HA  CYS A 159      17.543 -17.252  14.369  1.00  0.83           H  
ATOM   2312 1HB  CYS A 159      19.410 -15.737  13.822  1.00  0.83           H  
ATOM   2313 2HB  CYS A 159      20.413 -17.107  13.360  1.00  0.83           H  
ATOM   2314  HG  CYS A 159      19.681 -15.705  11.341  1.00  0.83           H  
ATOM   2315  N   PHE A 160      17.352 -19.601  13.615  1.00  0.85           N  
ATOM   2316  CA  PHE A 160      17.308 -20.976  13.129  1.00  0.85           C  
ATOM   2317  C   PHE A 160      17.526 -21.059  11.624  1.00  0.85           C  
ATOM   2318  O   PHE A 160      17.894 -22.114  11.092  1.00  0.85           O  
ATOM   2319  CB  PHE A 160      16.020 -21.668  13.533  1.00  0.85           C  
ATOM   2320  CG  PHE A 160      15.941 -21.957  14.998  1.00  0.85           C  
ATOM   2321  CD1 PHE A 160      16.926 -21.509  15.869  1.00  0.85           C  
ATOM   2322  CD2 PHE A 160      14.887 -22.688  15.513  1.00  0.85           C  
ATOM   2323  CE1 PHE A 160      16.852 -21.771  17.215  1.00  0.85           C  
ATOM   2324  CE2 PHE A 160      14.810 -22.954  16.863  1.00  0.85           C  
ATOM   2325  CZ  PHE A 160      15.794 -22.492  17.716  1.00  0.85           C  
ATOM   2326  H   PHE A 160      16.510 -19.115  13.943  1.00  0.85           H  
ATOM   2327  HA  PHE A 160      18.119 -21.520  13.608  1.00  0.85           H  
ATOM   2328 1HB  PHE A 160      15.164 -21.062  13.247  1.00  0.85           H  
ATOM   2329 2HB  PHE A 160      15.939 -22.612  13.019  1.00  0.85           H  
ATOM   2330  HD1 PHE A 160      17.762 -20.942  15.488  1.00  0.85           H  
ATOM   2331  HD2 PHE A 160      14.107 -23.052  14.838  1.00  0.85           H  
ATOM   2332  HE1 PHE A 160      17.632 -21.405  17.884  1.00  0.85           H  
ATOM   2333  HE2 PHE A 160      13.970 -23.527  17.254  1.00  0.85           H  
ATOM   2334  HZ  PHE A 160      15.733 -22.699  18.783  1.00  0.85           H  
ATOM   2335  N   VAL A 161      17.332 -19.947  10.935  1.00  0.89           N  
ATOM   2336  CA  VAL A 161      17.487 -19.937   9.492  1.00  0.89           C  
ATOM   2337  C   VAL A 161      18.917 -20.292   9.102  1.00  0.89           C  
ATOM   2338  O   VAL A 161      19.151 -21.127   8.227  1.00  0.89           O  
ATOM   2339  CB  VAL A 161      17.063 -18.589   8.915  1.00  0.89           C  
ATOM   2340  CG1 VAL A 161      17.414 -18.534   7.499  1.00  0.89           C  
ATOM   2341  CG2 VAL A 161      15.538 -18.445   9.127  1.00  0.89           C  
ATOM   2342  H   VAL A 161      17.058 -19.107  11.424  1.00  0.89           H  
ATOM   2343  HA  VAL A 161      16.823 -20.689   9.079  1.00  0.89           H  
ATOM   2344  HB  VAL A 161      17.584 -17.792   9.403  1.00  0.89           H  
ATOM   2345 1HG1 VAL A 161      17.108 -17.584   7.081  1.00  0.89           H  
ATOM   2346 2HG1 VAL A 161      18.491 -18.642   7.394  1.00  0.89           H  
ATOM   2347 3HG1 VAL A 161      16.906 -19.347   6.974  1.00  0.89           H  
ATOM   2348 1HG2 VAL A 161      15.193 -17.503   8.721  1.00  0.89           H  
ATOM   2349 2HG2 VAL A 161      15.028 -19.267   8.618  1.00  0.89           H  
ATOM   2350 3HG2 VAL A 161      15.320 -18.483  10.194  1.00  0.89           H  
ATOM   2351  N   CYS A 162      19.889 -19.754   9.822  1.00  0.94           N  
ATOM   2352  CA  CYS A 162      21.283 -20.049   9.523  1.00  0.94           C  
ATOM   2353  C   CYS A 162      21.705 -21.445   9.976  1.00  0.94           C  
ATOM   2354  O   CYS A 162      22.858 -21.836   9.798  1.00  0.94           O  
ATOM   2355  CB  CYS A 162      22.198 -19.042  10.178  1.00  0.94           C  
ATOM   2356  SG  CYS A 162      22.064 -17.417   9.498  1.00  0.94           S  
ATOM   2357  H   CYS A 162      19.664 -19.107  10.567  1.00  0.94           H  
ATOM   2358  HA  CYS A 162      21.422 -19.977   8.442  1.00  0.94           H  
ATOM   2359 1HB  CYS A 162      21.969 -18.985  11.247  1.00  0.94           H  
ATOM   2360 2HB  CYS A 162      23.232 -19.368  10.076  1.00  0.94           H  
ATOM   2361  HG  CYS A 162      22.341 -17.778   8.218  1.00  0.94           H  
ATOM   2362  N   ARG A 163      20.790 -22.193  10.599  1.00  1.01           N  
ATOM   2363  CA  ARG A 163      21.081 -23.543  11.025  1.00  1.01           C  
ATOM   2364  C   ARG A 163      20.539 -24.530   9.983  1.00  1.01           C  
ATOM   2365  O   ARG A 163      20.691 -25.748  10.128  1.00  1.01           O  
ATOM   2366  CB  ARG A 163      20.492 -23.808  12.402  1.00  1.01           C  
ATOM   2367  CG  ARG A 163      21.137 -22.972  13.524  1.00  1.01           C  
ATOM   2368  CD  ARG A 163      20.543 -23.239  14.871  1.00  1.01           C  
ATOM   2369  NE  ARG A 163      21.149 -22.399  15.904  1.00  1.01           N  
ATOM   2370  CZ  ARG A 163      22.263 -22.720  16.592  1.00  1.01           C  
ATOM   2371  NH1 ARG A 163      22.882 -23.861  16.360  1.00  1.01           N  
ATOM   2372  NH2 ARG A 163      22.733 -21.886  17.500  1.00  1.01           N  
ATOM   2373  H   ARG A 163      19.844 -21.854  10.746  1.00  1.01           H  
ATOM   2374  HA  ARG A 163      22.160 -23.661  11.096  1.00  1.01           H  
ATOM   2375 1HB  ARG A 163      19.426 -23.605  12.398  1.00  1.01           H  
ATOM   2376 2HB  ARG A 163      20.624 -24.859  12.654  1.00  1.01           H  
ATOM   2377 1HG  ARG A 163      22.205 -23.183  13.567  1.00  1.01           H  
ATOM   2378 2HG  ARG A 163      20.987 -21.911  13.300  1.00  1.01           H  
ATOM   2379 1HD  ARG A 163      19.476 -23.034  14.849  1.00  1.01           H  
ATOM   2380 2HD  ARG A 163      20.704 -24.281  15.140  1.00  1.01           H  
ATOM   2381  HE  ARG A 163      20.708 -21.502  16.115  1.00  1.01           H  
ATOM   2382 1HH1 ARG A 163      22.521 -24.499  15.664  1.00  1.01           H  
ATOM   2383 2HH1 ARG A 163      23.715 -24.096  16.878  1.00  1.01           H  
ATOM   2384 1HH2 ARG A 163      22.239 -20.998  17.674  1.00  1.01           H  
ATOM   2385 2HH2 ARG A 163      23.563 -22.116  18.020  1.00  1.01           H  
ATOM   2386  N   GLY A 164      19.949 -23.989   8.901  1.00  1.08           N  
ATOM   2387  CA  GLY A 164      19.391 -24.788   7.816  1.00  1.08           C  
ATOM   2388  C   GLY A 164      17.861 -24.920   7.808  1.00  1.08           C  
ATOM   2389  O   GLY A 164      17.324 -25.739   7.059  1.00  1.08           O  
ATOM   2390  H   GLY A 164      19.860 -22.977   8.819  1.00  1.08           H  
ATOM   2391 1HA  GLY A 164      19.708 -24.344   6.871  1.00  1.08           H  
ATOM   2392 2HA  GLY A 164      19.832 -25.782   7.845  1.00  1.08           H  
ATOM   2393  N   THR A 165      17.152 -24.135   8.623  1.00  1.15           N  
ATOM   2394  CA  THR A 165      15.694 -24.219   8.651  1.00  1.15           C  
ATOM   2395  C   THR A 165      15.039 -23.018   7.970  1.00  1.15           C  
ATOM   2396  O   THR A 165      15.710 -22.107   7.488  1.00  1.15           O  
ATOM   2397  CB  THR A 165      15.182 -24.297  10.086  1.00  1.15           C  
ATOM   2398  OG1 THR A 165      15.414 -23.059  10.703  1.00  1.15           O  
ATOM   2399  CG2 THR A 165      15.932 -25.352  10.851  1.00  1.15           C  
ATOM   2400  H   THR A 165      17.612 -23.472   9.248  1.00  1.15           H  
ATOM   2401  HA  THR A 165      15.381 -25.118   8.121  1.00  1.15           H  
ATOM   2402  HB  THR A 165      14.118 -24.521  10.094  1.00  1.15           H  
ATOM   2403  HG1 THR A 165      16.382 -22.906  10.706  1.00  1.15           H  
ATOM   2404 1HG2 THR A 165      15.569 -25.381  11.879  1.00  1.15           H  
ATOM   2405 2HG2 THR A 165      15.778 -26.323  10.381  1.00  1.15           H  
ATOM   2406 3HG2 THR A 165      16.999 -25.109  10.848  1.00  1.15           H  
ATOM   2407  N   THR A 166      13.712 -23.041   7.912  1.00  1.19           N  
ATOM   2408  CA  THR A 166      12.932 -21.971   7.303  1.00  1.19           C  
ATOM   2409  C   THR A 166      11.949 -21.351   8.310  1.00  1.19           C  
ATOM   2410  O   THR A 166      10.978 -20.708   7.919  1.00  1.19           O  
ATOM   2411  CB  THR A 166      12.146 -22.513   6.097  1.00  1.19           C  
ATOM   2412  OG1 THR A 166      11.265 -23.559   6.533  1.00  1.19           O  
ATOM   2413  CG2 THR A 166      13.106 -23.097   5.064  1.00  1.19           C  
ATOM   2414  H   THR A 166      13.222 -23.830   8.308  1.00  1.19           H  
ATOM   2415  HA  THR A 166      13.611 -21.188   6.961  1.00  1.19           H  
ATOM   2416  HB  THR A 166      11.567 -21.706   5.651  1.00  1.19           H  
ATOM   2417  HG1 THR A 166      10.615 -23.743   5.842  1.00  1.19           H  
ATOM   2418 1HG2 THR A 166      12.545 -23.473   4.211  1.00  1.19           H  
ATOM   2419 2HG2 THR A 166      13.792 -22.332   4.741  1.00  1.19           H  
ATOM   2420 3HG2 THR A 166      13.672 -23.911   5.508  1.00  1.19           H  
ATOM   2421  N   GLU A 167      12.187 -21.584   9.604  1.00  1.19           N  
ATOM   2422  CA  GLU A 167      11.271 -21.148  10.671  1.00  1.19           C  
ATOM   2423  C   GLU A 167      11.157 -19.637  10.938  1.00  1.19           C  
ATOM   2424  O   GLU A 167      10.181 -19.207  11.548  1.00  1.19           O  
ATOM   2425  CB  GLU A 167      11.605 -21.864  11.982  1.00  1.19           C  
ATOM   2426  CG  GLU A 167      11.334 -23.375  11.944  1.00  1.19           C  
ATOM   2427  CD  GLU A 167      11.505 -24.083  13.279  1.00  1.19           C  
ATOM   2428  OE1 GLU A 167      11.793 -23.438  14.256  1.00  1.19           O  
ATOM   2429  OE2 GLU A 167      11.342 -25.280  13.309  1.00  1.19           O  
ATOM   2430  H   GLU A 167      13.024 -22.097   9.850  1.00  1.19           H  
ATOM   2431  HA  GLU A 167      10.275 -21.484  10.378  1.00  1.19           H  
ATOM   2432 1HB  GLU A 167      12.663 -21.719  12.217  1.00  1.19           H  
ATOM   2433 2HB  GLU A 167      11.026 -21.429  12.796  1.00  1.19           H  
ATOM   2434 1HG  GLU A 167      10.315 -23.534  11.593  1.00  1.19           H  
ATOM   2435 2HG  GLU A 167      12.007 -23.824  11.217  1.00  1.19           H  
ATOM   2436  N   GLU A 168      12.153 -18.843  10.538  1.00  1.15           N  
ATOM   2437  CA  GLU A 168      12.134 -17.390  10.776  1.00  1.15           C  
ATOM   2438  C   GLU A 168      11.911 -16.982  12.243  1.00  1.15           C  
ATOM   2439  O   GLU A 168      10.952 -16.275  12.561  1.00  1.15           O  
ATOM   2440  CB  GLU A 168      11.076 -16.696   9.901  1.00  1.15           C  
ATOM   2441  CG  GLU A 168      11.289 -16.802   8.389  1.00  1.15           C  
ATOM   2442  CD  GLU A 168      10.289 -15.945   7.602  1.00  1.15           C  
ATOM   2443  OE1 GLU A 168       9.405 -15.396   8.215  1.00  1.15           O  
ATOM   2444  OE2 GLU A 168      10.424 -15.829   6.404  1.00  1.15           O  
ATOM   2445  H   GLU A 168      12.924 -19.258  10.039  1.00  1.15           H  
ATOM   2446  HA  GLU A 168      13.106 -16.997  10.480  1.00  1.15           H  
ATOM   2447 1HB  GLU A 168      10.088 -17.092  10.126  1.00  1.15           H  
ATOM   2448 2HB  GLU A 168      11.061 -15.654  10.146  1.00  1.15           H  
ATOM   2449 1HG  GLU A 168      12.304 -16.480   8.148  1.00  1.15           H  
ATOM   2450 2HG  GLU A 168      11.186 -17.846   8.090  1.00  1.15           H  
ATOM   2451  N   THR A 169      12.783 -17.441  13.136  1.00  1.09           N  
ATOM   2452  CA  THR A 169      12.660 -17.121  14.556  1.00  1.09           C  
ATOM   2453  C   THR A 169      12.974 -15.628  14.767  1.00  1.09           C  
ATOM   2454  O   THR A 169      13.728 -15.088  13.975  1.00  1.09           O  
ATOM   2455  CB  THR A 169      13.643 -18.025  15.347  1.00  1.09           C  
ATOM   2456  OG1 THR A 169      15.026 -17.817  14.863  1.00  1.09           O  
ATOM   2457  CG2 THR A 169      13.262 -19.466  15.176  1.00  1.09           C  
ATOM   2458  H   THR A 169      13.536 -18.027  12.818  1.00  1.09           H  
ATOM   2459  HA  THR A 169      11.641 -17.343  14.859  1.00  1.09           H  
ATOM   2460  HB  THR A 169      13.602 -17.780  16.399  1.00  1.09           H  
ATOM   2461  HG1 THR A 169      15.671 -18.010  15.600  1.00  1.09           H  
ATOM   2462 1HG2 THR A 169      13.949 -20.070  15.745  1.00  1.09           H  
ATOM   2463 2HG2 THR A 169      12.250 -19.624  15.544  1.00  1.09           H  
ATOM   2464 3HG2 THR A 169      13.308 -19.742  14.124  1.00  1.09           H  
ATOM   2465  N   PRO A 170      12.493 -14.939  15.837  1.00  1.03           N  
ATOM   2466  CA  PRO A 170      12.730 -13.510  16.126  1.00  1.03           C  
ATOM   2467  C   PRO A 170      14.175 -12.981  15.913  1.00  1.03           C  
ATOM   2468  O   PRO A 170      14.329 -11.876  15.384  1.00  1.03           O  
ATOM   2469  CB  PRO A 170      12.231 -13.385  17.579  1.00  1.03           C  
ATOM   2470  CG  PRO A 170      11.123 -14.419  17.661  1.00  1.03           C  
ATOM   2471  CD  PRO A 170      11.630 -15.609  16.846  1.00  1.03           C  
ATOM   2472  HA  PRO A 170      12.049 -12.933  15.485  1.00  1.03           H  
ATOM   2473 1HB  PRO A 170      13.017 -13.493  18.317  1.00  1.03           H  
ATOM   2474 2HB  PRO A 170      11.833 -12.370  17.730  1.00  1.03           H  
ATOM   2475 1HG  PRO A 170      10.925 -14.677  18.712  1.00  1.03           H  
ATOM   2476 2HG  PRO A 170      10.189 -14.001  17.256  1.00  1.03           H  
ATOM   2477 1HD  PRO A 170      12.208 -16.289  17.480  1.00  1.03           H  
ATOM   2478 2HD  PRO A 170      10.767 -16.094  16.381  1.00  1.03           H  
ATOM   2479  N   PRO A 171      15.266 -13.712  16.257  1.00  0.98           N  
ATOM   2480  CA  PRO A 171      16.640 -13.312  16.006  1.00  0.98           C  
ATOM   2481  C   PRO A 171      16.890 -13.061  14.512  1.00  0.98           C  
ATOM   2482  O   PRO A 171      17.796 -12.334  14.126  1.00  0.98           O  
ATOM   2483  CB  PRO A 171      17.425 -14.476  16.592  1.00  0.98           C  
ATOM   2484  CG  PRO A 171      16.503 -15.045  17.637  1.00  0.98           C  
ATOM   2485  CD  PRO A 171      15.178 -14.960  17.040  1.00  0.98           C  
ATOM   2486  HA  PRO A 171      16.854 -12.411  16.590  1.00  0.98           H  
ATOM   2487 1HB  PRO A 171      17.657 -15.186  15.794  1.00  0.98           H  
ATOM   2488 2HB  PRO A 171      18.376 -14.127  16.997  1.00  0.98           H  
ATOM   2489 1HG  PRO A 171      16.742 -16.056  17.890  1.00  0.98           H  
ATOM   2490 2HG  PRO A 171      16.584 -14.461  18.564  1.00  0.98           H  
ATOM   2491 1HD  PRO A 171      15.093 -15.811  16.392  1.00  0.98           H  
ATOM   2492 2HD  PRO A 171      14.450 -14.961  17.818  1.00  0.98           H  
ATOM   2493  N   HIS A 172      16.041 -13.649  13.663  1.00  0.94           N  
ATOM   2494  CA  HIS A 172      16.088 -13.501  12.216  1.00  0.94           C  
ATOM   2495  C   HIS A 172      15.725 -12.075  11.788  1.00  0.94           C  
ATOM   2496  O   HIS A 172      16.014 -11.651  10.666  1.00  0.94           O  
ATOM   2497  CB  HIS A 172      15.171 -14.510  11.531  1.00  0.94           C  
ATOM   2498  CG  HIS A 172      15.374 -14.595  10.082  1.00  0.94           C  
ATOM   2499  ND1 HIS A 172      16.575 -14.968   9.530  1.00  0.94           N  
ATOM   2500  CD2 HIS A 172      14.531 -14.397   9.051  1.00  0.94           C  
ATOM   2501  CE1 HIS A 172      16.475 -14.979   8.229  1.00  0.94           C  
ATOM   2502  NE2 HIS A 172      15.240 -14.647   7.903  1.00  0.94           N  
ATOM   2503  H   HIS A 172      15.295 -14.233  14.013  1.00  0.94           H  
ATOM   2504  HA  HIS A 172      17.086 -13.711  11.881  1.00  0.94           H  
ATOM   2505 1HB  HIS A 172      15.322 -15.501  11.964  1.00  0.94           H  
ATOM   2506 2HB  HIS A 172      14.133 -14.229  11.699  1.00  0.94           H  
ATOM   2507  HD1 HIS A 172      17.398 -15.226  10.032  1.00  0.94           H  
ATOM   2508  HD2 HIS A 172      13.482 -14.111   8.996  1.00  0.94           H  
ATOM   2509  HE1 HIS A 172      17.332 -15.249   7.621  1.00  0.94           H  
ATOM   2510  N   PHE A 173      14.995 -11.369  12.654  1.00  0.93           N  
ATOM   2511  CA  PHE A 173      14.535 -10.022  12.374  1.00  0.93           C  
ATOM   2512  C   PHE A 173      15.272  -9.000  13.243  1.00  0.93           C  
ATOM   2513  O   PHE A 173      15.396  -7.819  12.892  1.00  0.93           O  
ATOM   2514  CB  PHE A 173      13.044  -9.979  12.606  1.00  0.93           C  
ATOM   2515  CG  PHE A 173      12.362 -10.946  11.713  1.00  0.93           C  
ATOM   2516  CD1 PHE A 173      11.839 -12.121  12.222  1.00  0.93           C  
ATOM   2517  CD2 PHE A 173      12.263 -10.704  10.357  1.00  0.93           C  
ATOM   2518  CE1 PHE A 173      11.224 -13.021  11.401  1.00  0.93           C  
ATOM   2519  CE2 PHE A 173      11.646 -11.609   9.529  1.00  0.93           C  
ATOM   2520  CZ  PHE A 173      11.123 -12.767  10.051  1.00  0.93           C  
ATOM   2521  H   PHE A 173      14.768 -11.767  13.560  1.00  0.93           H  
ATOM   2522  HA  PHE A 173      14.725  -9.801  11.327  1.00  0.93           H  
ATOM   2523 1HB  PHE A 173      12.823 -10.241  13.644  1.00  0.93           H  
ATOM   2524 2HB  PHE A 173      12.657  -8.981  12.411  1.00  0.93           H  
ATOM   2525  HD1 PHE A 173      11.925 -12.324  13.285  1.00  0.93           H  
ATOM   2526  HD2 PHE A 173      12.684  -9.783   9.947  1.00  0.93           H  
ATOM   2527  HE1 PHE A 173      10.812 -13.942  11.816  1.00  0.93           H  
ATOM   2528  HE2 PHE A 173      11.572 -11.412   8.461  1.00  0.93           H  
ATOM   2529  HZ  PHE A 173      10.630 -13.486   9.391  1.00  0.93           H  
ATOM   2530  N   ASN A 174      15.880  -9.489  14.328  1.00  0.93           N  
ATOM   2531  CA  ASN A 174      16.606  -8.634  15.269  1.00  0.93           C  
ATOM   2532  C   ASN A 174      17.925  -8.164  14.665  1.00  0.93           C  
ATOM   2533  O   ASN A 174      18.583  -7.265  15.188  1.00  0.93           O  
ATOM   2534  CB  ASN A 174      16.851  -9.338  16.575  1.00  0.93           C  
ATOM   2535  CG  ASN A 174      15.598  -9.530  17.386  1.00  0.93           C  
ATOM   2536  OD1 ASN A 174      14.594  -8.833  17.189  1.00  0.93           O  
ATOM   2537  ND2 ASN A 174      15.638 -10.455  18.314  1.00  0.93           N  
ATOM   2538  H   ASN A 174      15.743 -10.470  14.563  1.00  0.93           H  
ATOM   2539  HA  ASN A 174      16.004  -7.746  15.466  1.00  0.93           H  
ATOM   2540 1HB  ASN A 174      17.279 -10.291  16.360  1.00  0.93           H  
ATOM   2541 2HB  ASN A 174      17.580  -8.779  17.163  1.00  0.93           H  
ATOM   2542 1HD2 ASN A 174      14.836 -10.621  18.886  1.00  0.93           H  
ATOM   2543 2HD2 ASN A 174      16.473 -10.982  18.459  1.00  0.93           H  
ATOM   2544  N   TYR A 175      18.248  -8.693  13.487  1.00  0.93           N  
ATOM   2545  CA  TYR A 175      19.432  -8.310  12.740  1.00  0.93           C  
ATOM   2546  C   TYR A 175      19.413  -6.834  12.374  1.00  0.93           C  
ATOM   2547  O   TYR A 175      20.464  -6.268  12.057  1.00  0.93           O  
ATOM   2548  CB  TYR A 175      19.582  -9.088  11.456  1.00  0.93           C  
ATOM   2549  CG  TYR A 175      19.963 -10.456  11.604  1.00  0.93           C  
ATOM   2550  CD1 TYR A 175      19.187 -11.406  11.031  1.00  0.93           C  
ATOM   2551  CD2 TYR A 175      21.057 -10.794  12.324  1.00  0.93           C  
ATOM   2552  CE1 TYR A 175      19.495 -12.708  11.186  1.00  0.93           C  
ATOM   2553  CE2 TYR A 175      21.360 -12.100  12.475  1.00  0.93           C  
ATOM   2554  CZ  TYR A 175      20.569 -13.060  11.919  1.00  0.93           C  
ATOM   2555  OH  TYR A 175      20.844 -14.374  12.108  1.00  0.93           O  
ATOM   2556  H   TYR A 175      17.655  -9.424  13.118  1.00  0.93           H  
ATOM   2557  HA  TYR A 175      20.290  -8.512  13.365  1.00  0.93           H  
ATOM   2558 1HB  TYR A 175      18.635  -9.107  11.009  1.00  0.93           H  
ATOM   2559 2HB  TYR A 175      20.280  -8.589  10.778  1.00  0.93           H  
ATOM   2560  HD1 TYR A 175      18.318 -11.113  10.452  1.00  0.93           H  
ATOM   2561  HD2 TYR A 175      21.679 -10.028  12.781  1.00  0.93           H  
ATOM   2562  HE1 TYR A 175      18.874 -13.467  10.732  1.00  0.93           H  
ATOM   2563  HE2 TYR A 175      22.220 -12.368  13.045  1.00  0.93           H  
ATOM   2564  HH  TYR A 175      21.560 -14.464  12.704  1.00  0.93           H  
ATOM   2565  N   SER A 176      18.245  -6.178  12.461  1.00  0.93           N  
ATOM   2566  CA  SER A 176      18.197  -4.756  12.155  1.00  0.93           C  
ATOM   2567  C   SER A 176      19.160  -3.983  13.078  1.00  0.93           C  
ATOM   2568  O   SER A 176      19.643  -2.911  12.715  1.00  0.93           O  
ATOM   2569  CB  SER A 176      16.781  -4.210  12.329  1.00  0.93           C  
ATOM   2570  OG  SER A 176      16.370  -4.247  13.666  1.00  0.93           O  
ATOM   2571  H   SER A 176      17.388  -6.678  12.715  1.00  0.93           H  
ATOM   2572  HA  SER A 176      18.498  -4.618  11.120  1.00  0.93           H  
ATOM   2573 1HB  SER A 176      16.753  -3.184  11.971  1.00  0.93           H  
ATOM   2574 2HB  SER A 176      16.093  -4.772  11.737  1.00  0.93           H  
ATOM   2575  HG  SER A 176      16.202  -5.178  13.863  1.00  0.93           H  
ATOM   2576  N   GLN A 177      19.495  -4.549  14.249  1.00  0.92           N  
ATOM   2577  CA  GLN A 177      20.422  -3.913  15.178  1.00  0.92           C  
ATOM   2578  C   GLN A 177      21.830  -3.806  14.570  1.00  0.92           C  
ATOM   2579  O   GLN A 177      22.587  -2.885  14.880  1.00  0.92           O  
ATOM   2580  CB  GLN A 177      20.481  -4.696  16.495  1.00  0.92           C  
ATOM   2581  CG  GLN A 177      19.204  -4.624  17.333  1.00  0.92           C  
ATOM   2582  CD  GLN A 177      19.289  -5.450  18.625  1.00  0.92           C  
ATOM   2583  OE1 GLN A 177      19.995  -6.462  18.701  1.00  0.92           O  
ATOM   2584  NE2 GLN A 177      18.567  -5.006  19.655  1.00  0.92           N  
ATOM   2585  H   GLN A 177      19.090  -5.451  14.506  1.00  0.92           H  
ATOM   2586  HA  GLN A 177      20.065  -2.905  15.384  1.00  0.92           H  
ATOM   2587 1HB  GLN A 177      20.672  -5.750  16.273  1.00  0.92           H  
ATOM   2588 2HB  GLN A 177      21.310  -4.333  17.099  1.00  0.92           H  
ATOM   2589 1HG  GLN A 177      19.008  -3.587  17.598  1.00  0.92           H  
ATOM   2590 2HG  GLN A 177      18.381  -5.020  16.732  1.00  0.92           H  
ATOM   2591 1HE2 GLN A 177      18.582  -5.498  20.527  1.00  0.92           H  
ATOM   2592 2HE2 GLN A 177      18.010  -4.181  19.556  1.00  0.92           H  
ATOM   2593  N   PHE A 178      22.188  -4.772  13.719  1.00  0.92           N  
ATOM   2594  CA  PHE A 178      23.488  -4.817  13.061  1.00  0.92           C  
ATOM   2595  C   PHE A 178      23.456  -3.913  11.840  1.00  0.92           C  
ATOM   2596  O   PHE A 178      24.374  -3.114  11.605  1.00  0.92           O  
ATOM   2597  CB  PHE A 178      23.795  -6.246  12.602  1.00  0.92           C  
ATOM   2598  CG  PHE A 178      24.118  -7.213  13.664  1.00  0.92           C  
ATOM   2599  CD1 PHE A 178      23.113  -7.915  14.267  1.00  0.92           C  
ATOM   2600  CD2 PHE A 178      25.429  -7.474  14.020  1.00  0.92           C  
ATOM   2601  CE1 PHE A 178      23.371  -8.860  15.223  1.00  0.92           C  
ATOM   2602  CE2 PHE A 178      25.712  -8.427  14.981  1.00  0.92           C  
ATOM   2603  CZ  PHE A 178      24.673  -9.126  15.586  1.00  0.92           C  
ATOM   2604  H   PHE A 178      21.509  -5.482  13.470  1.00  0.92           H  
ATOM   2605  HA  PHE A 178      24.255  -4.469  13.752  1.00  0.92           H  
ATOM   2606 1HB  PHE A 178      22.948  -6.636  12.039  1.00  0.92           H  
ATOM   2607 2HB  PHE A 178      24.639  -6.220  11.916  1.00  0.92           H  
ATOM   2608  HD1 PHE A 178      22.107  -7.697  13.977  1.00  0.92           H  
ATOM   2609  HD2 PHE A 178      26.238  -6.929  13.531  1.00  0.92           H  
ATOM   2610  HE1 PHE A 178      22.547  -9.396  15.690  1.00  0.92           H  
ATOM   2611  HE2 PHE A 178      26.743  -8.632  15.259  1.00  0.92           H  
ATOM   2612  HZ  PHE A 178      24.886  -9.878  16.343  1.00  0.92           H  
ATOM   2613  N   ALA A 179      22.338  -3.993  11.102  1.00  0.91           N  
ATOM   2614  CA  ALA A 179      22.121  -3.240   9.865  1.00  0.91           C  
ATOM   2615  C   ALA A 179      22.217  -1.739  10.092  1.00  0.91           C  
ATOM   2616  O   ALA A 179      22.726  -1.001   9.254  1.00  0.91           O  
ATOM   2617  CB  ALA A 179      20.775  -3.598   9.291  1.00  0.91           C  
ATOM   2618  H   ALA A 179      21.619  -4.656  11.398  1.00  0.91           H  
ATOM   2619  HA  ALA A 179      22.885  -3.515   9.152  1.00  0.91           H  
ATOM   2620 1HB  ALA A 179      20.613  -3.069   8.365  1.00  0.91           H  
ATOM   2621 2HB  ALA A 179      20.733  -4.677   9.110  1.00  0.91           H  
ATOM   2622 3HB  ALA A 179      20.007  -3.316   9.996  1.00  0.91           H  
ATOM   2623  N   ARG A 180      21.752  -1.286  11.249  1.00  0.91           N  
ATOM   2624  CA  ARG A 180      21.819   0.126  11.595  1.00  0.91           C  
ATOM   2625  C   ARG A 180      23.224   0.642  11.893  1.00  0.91           C  
ATOM   2626  O   ARG A 180      23.430   1.857  11.891  1.00  0.91           O  
ATOM   2627  CB  ARG A 180      20.965   0.403  12.819  1.00  0.91           C  
ATOM   2628  CG  ARG A 180      19.499   0.310  12.575  1.00  0.91           C  
ATOM   2629  CD  ARG A 180      18.689   0.529  13.780  1.00  0.91           C  
ATOM   2630  NE  ARG A 180      17.274   0.316  13.508  1.00  0.91           N  
ATOM   2631  CZ  ARG A 180      16.435   1.239  12.999  1.00  0.91           C  
ATOM   2632  NH1 ARG A 180      16.869   2.449  12.723  1.00  0.91           N  
ATOM   2633  NH2 ARG A 180      15.171   0.927  12.775  1.00  0.91           N  
ATOM   2634  H   ARG A 180      21.292  -1.931  11.891  1.00  0.91           H  
ATOM   2635  HA  ARG A 180      21.419   0.693  10.754  1.00  0.91           H  
ATOM   2636 1HB  ARG A 180      21.214  -0.322  13.598  1.00  0.91           H  
ATOM   2637 2HB  ARG A 180      21.185   1.395  13.206  1.00  0.91           H  
ATOM   2638 1HG  ARG A 180      19.218   1.045  11.832  1.00  0.91           H  
ATOM   2639 2HG  ARG A 180      19.285  -0.658  12.213  1.00  0.91           H  
ATOM   2640 1HD  ARG A 180      18.998  -0.180  14.551  1.00  0.91           H  
ATOM   2641 2HD  ARG A 180      18.823   1.547  14.140  1.00  0.91           H  
ATOM   2642  HE  ARG A 180      16.898  -0.605  13.701  1.00  0.91           H  
ATOM   2643 1HH1 ARG A 180      17.834   2.691  12.894  1.00  0.91           H  
ATOM   2644 2HH1 ARG A 180      16.236   3.137  12.341  1.00  0.91           H  
ATOM   2645 1HH2 ARG A 180      14.835  -0.004  12.986  1.00  0.91           H  
ATOM   2646 2HH2 ARG A 180      14.541   1.616  12.393  1.00  0.91           H  
ATOM   2647  N   SER A 181      24.156  -0.241  12.274  1.00  0.90           N  
ATOM   2648  CA  SER A 181      25.480   0.232  12.653  1.00  0.90           C  
ATOM   2649  C   SER A 181      26.674  -0.559  12.112  1.00  0.90           C  
ATOM   2650  O   SER A 181      27.564   0.008  11.472  1.00  0.90           O  
ATOM   2651  CB  SER A 181      25.560   0.260  14.169  1.00  0.90           C  
ATOM   2652  OG  SER A 181      26.820   0.695  14.606  1.00  0.90           O  
ATOM   2653  H   SER A 181      23.970  -1.238  12.234  1.00  0.90           H  
ATOM   2654  HA  SER A 181      25.582   1.253  12.285  1.00  0.90           H  
ATOM   2655 1HB  SER A 181      24.790   0.927  14.552  1.00  0.90           H  
ATOM   2656 2HB  SER A 181      25.356  -0.736  14.564  1.00  0.90           H  
ATOM   2657  HG  SER A 181      27.427  -0.043  14.441  1.00  0.90           H  
ATOM   2658  N   GLU A 182      26.707  -1.864  12.391  1.00  0.90           N  
ATOM   2659  CA  GLU A 182      27.913  -2.641  12.131  1.00  0.90           C  
ATOM   2660  C   GLU A 182      28.081  -2.950  10.674  1.00  0.90           C  
ATOM   2661  O   GLU A 182      29.174  -2.849  10.125  1.00  0.90           O  
ATOM   2662  CB  GLU A 182      27.867  -3.957  12.904  1.00  0.90           C  
ATOM   2663  CG  GLU A 182      27.891  -3.822  14.427  1.00  0.90           C  
ATOM   2664  CD  GLU A 182      29.144  -3.158  14.967  1.00  0.90           C  
ATOM   2665  OE1 GLU A 182      30.222  -3.569  14.613  1.00  0.90           O  
ATOM   2666  OE2 GLU A 182      29.011  -2.252  15.756  1.00  0.90           O  
ATOM   2667  H   GLU A 182      25.896  -2.315  12.798  1.00  0.90           H  
ATOM   2668  HA  GLU A 182      28.776  -2.064  12.462  1.00  0.90           H  
ATOM   2669 1HB  GLU A 182      26.966  -4.510  12.626  1.00  0.90           H  
ATOM   2670 2HB  GLU A 182      28.711  -4.553  12.619  1.00  0.90           H  
ATOM   2671 1HG  GLU A 182      27.022  -3.237  14.735  1.00  0.90           H  
ATOM   2672 2HG  GLU A 182      27.795  -4.816  14.861  1.00  0.90           H  
ATOM   2673  N   ILE A 183      26.988  -3.245  10.020  1.00  0.89           N  
ATOM   2674  CA  ILE A 183      27.087  -3.610   8.637  1.00  0.89           C  
ATOM   2675  C   ILE A 183      27.577  -2.488   7.736  1.00  0.89           C  
ATOM   2676  O   ILE A 183      28.544  -2.709   7.005  1.00  0.89           O  
ATOM   2677  CB  ILE A 183      25.806  -4.247   8.160  1.00  0.89           C  
ATOM   2678  CG1 ILE A 183      25.686  -5.569   8.884  1.00  0.89           C  
ATOM   2679  CG2 ILE A 183      25.845  -4.406   6.689  1.00  0.89           C  
ATOM   2680  CD1 ILE A 183      24.376  -6.214   8.767  1.00  0.89           C  
ATOM   2681  H   ILE A 183      26.093  -3.257  10.512  1.00  0.89           H  
ATOM   2682  HA  ILE A 183      27.831  -4.395   8.571  1.00  0.89           H  
ATOM   2683  HB  ILE A 183      24.962  -3.658   8.446  1.00  0.89           H  
ATOM   2684 1HG1 ILE A 183      26.431  -6.248   8.486  1.00  0.89           H  
ATOM   2685 2HG1 ILE A 183      25.895  -5.407   9.941  1.00  0.89           H  
ATOM   2686 1HG2 ILE A 183      24.938  -4.899   6.355  1.00  0.89           H  
ATOM   2687 2HG2 ILE A 183      25.928  -3.434   6.208  1.00  0.89           H  
ATOM   2688 3HG2 ILE A 183      26.705  -5.001   6.444  1.00  0.89           H  
ATOM   2689 1HD1 ILE A 183      24.389  -7.149   9.316  1.00  0.89           H  
ATOM   2690 2HD1 ILE A 183      23.609  -5.600   9.171  1.00  0.89           H  
ATOM   2691 3HD1 ILE A 183      24.152  -6.419   7.719  1.00  0.89           H  
ATOM   2692  N   PRO A 184      26.959  -1.293   7.697  1.00  0.89           N  
ATOM   2693  CA  PRO A 184      27.476  -0.208   6.906  1.00  0.89           C  
ATOM   2694  C   PRO A 184      28.842   0.245   7.410  1.00  0.89           C  
ATOM   2695  O   PRO A 184      29.645   0.748   6.626  1.00  0.89           O  
ATOM   2696  CB  PRO A 184      26.413   0.864   7.084  1.00  0.89           C  
ATOM   2697  CG  PRO A 184      25.693   0.492   8.369  1.00  0.89           C  
ATOM   2698  CD  PRO A 184      25.704  -0.991   8.402  1.00  0.89           C  
ATOM   2699  HA  PRO A 184      27.532  -0.524   5.855  1.00  0.89           H  
ATOM   2700 1HB  PRO A 184      26.895   1.852   7.136  1.00  0.89           H  
ATOM   2701 2HB  PRO A 184      25.740   0.883   6.207  1.00  0.89           H  
ATOM   2702 1HG  PRO A 184      26.199   0.943   9.241  1.00  0.89           H  
ATOM   2703 2HG  PRO A 184      24.661   0.865   8.378  1.00  0.89           H  
ATOM   2704 1HD  PRO A 184      25.675  -1.273   9.435  1.00  0.89           H  
ATOM   2705 2HD  PRO A 184      24.847  -1.376   7.850  1.00  0.89           H  
ATOM   2706  N   ALA A 185      29.165   0.021   8.700  1.00  0.89           N  
ATOM   2707  CA  ALA A 185      30.496   0.385   9.156  1.00  0.89           C  
ATOM   2708  C   ALA A 185      31.511  -0.525   8.499  1.00  0.89           C  
ATOM   2709  O   ALA A 185      32.551  -0.074   8.019  1.00  0.89           O  
ATOM   2710  CB  ALA A 185      30.618   0.278  10.664  1.00  0.89           C  
ATOM   2711  H   ALA A 185      28.510  -0.348   9.390  1.00  0.89           H  
ATOM   2712  HA  ALA A 185      30.695   1.411   8.850  1.00  0.89           H  
ATOM   2713 1HB  ALA A 185      31.623   0.563  10.966  1.00  0.89           H  
ATOM   2714 2HB  ALA A 185      29.894   0.942  11.132  1.00  0.89           H  
ATOM   2715 3HB  ALA A 185      30.424  -0.746  10.973  1.00  0.89           H  
ATOM   2716  N   TRP A 186      31.185  -1.815   8.434  1.00  0.88           N  
ATOM   2717  CA  TRP A 186      32.088  -2.782   7.850  1.00  0.88           C  
ATOM   2718  C   TRP A 186      32.247  -2.526   6.373  1.00  0.88           C  
ATOM   2719  O   TRP A 186      33.365  -2.480   5.854  1.00  0.88           O  
ATOM   2720  CB  TRP A 186      31.523  -4.183   8.010  1.00  0.88           C  
ATOM   2721  CG  TRP A 186      31.500  -4.707   9.392  1.00  0.88           C  
ATOM   2722  CD1 TRP A 186      32.269  -4.351  10.455  1.00  0.88           C  
ATOM   2723  CD2 TRP A 186      30.594  -5.705   9.864  1.00  0.88           C  
ATOM   2724  NE1 TRP A 186      31.899  -5.081  11.563  1.00  0.88           N  
ATOM   2725  CE2 TRP A 186      30.871  -5.912  11.211  1.00  0.88           C  
ATOM   2726  CE3 TRP A 186      29.584  -6.422   9.263  1.00  0.88           C  
ATOM   2727  CZ2 TRP A 186      30.154  -6.825  11.970  1.00  0.88           C  
ATOM   2728  CZ3 TRP A 186      28.877  -7.311  10.006  1.00  0.88           C  
ATOM   2729  CH2 TRP A 186      29.138  -7.523  11.325  1.00  0.88           C  
ATOM   2730  H   TRP A 186      30.309  -2.140   8.843  1.00  0.88           H  
ATOM   2731  HA  TRP A 186      33.057  -2.706   8.338  1.00  0.88           H  
ATOM   2732 1HB  TRP A 186      30.503  -4.204   7.636  1.00  0.88           H  
ATOM   2733 2HB  TRP A 186      32.092  -4.848   7.405  1.00  0.88           H  
ATOM   2734  HD1 TRP A 186      33.055  -3.600  10.433  1.00  0.88           H  
ATOM   2735  HE1 TRP A 186      32.303  -5.011  12.488  1.00  0.88           H  
ATOM   2736  HE3 TRP A 186      29.355  -6.269   8.208  1.00  0.88           H  
ATOM   2737  HZ2 TRP A 186      30.361  -6.990  13.029  1.00  0.88           H  
ATOM   2738  HZ3 TRP A 186      28.110  -7.837   9.511  1.00  0.88           H  
ATOM   2739  HH2 TRP A 186      28.539  -8.250  11.879  1.00  0.88           H  
ATOM   2740  N   ALA A 187      31.125  -2.292   5.686  1.00  0.88           N  
ATOM   2741  CA  ALA A 187      31.207  -2.057   4.258  1.00  0.88           C  
ATOM   2742  C   ALA A 187      32.042  -0.817   4.002  1.00  0.88           C  
ATOM   2743  O   ALA A 187      32.964  -0.835   3.185  1.00  0.88           O  
ATOM   2744  CB  ALA A 187      29.810  -1.917   3.677  1.00  0.88           C  
ATOM   2745  H   ALA A 187      30.218  -2.317   6.156  1.00  0.88           H  
ATOM   2746  HA  ALA A 187      31.710  -2.903   3.798  1.00  0.88           H  
ATOM   2747 1HB  ALA A 187      29.870  -1.750   2.610  1.00  0.88           H  
ATOM   2748 2HB  ALA A 187      29.244  -2.827   3.873  1.00  0.88           H  
ATOM   2749 3HB  ALA A 187      29.320  -1.082   4.152  1.00  0.88           H  
ATOM   2750  N   HIS A 188      31.807   0.227   4.792  1.00  0.88           N  
ATOM   2751  CA  HIS A 188      32.527   1.473   4.648  1.00  0.88           C  
ATOM   2752  C   HIS A 188      34.020   1.279   4.809  1.00  0.88           C  
ATOM   2753  O   HIS A 188      34.802   1.717   3.961  1.00  0.88           O  
ATOM   2754  CB  HIS A 188      32.050   2.490   5.676  1.00  0.88           C  
ATOM   2755  CG  HIS A 188      32.806   3.731   5.600  1.00  0.88           C  
ATOM   2756  ND1 HIS A 188      32.589   4.660   4.633  1.00  0.88           N  
ATOM   2757  CD2 HIS A 188      33.829   4.186   6.337  1.00  0.88           C  
ATOM   2758  CE1 HIS A 188      33.448   5.650   4.773  1.00  0.88           C  
ATOM   2759  NE2 HIS A 188      34.211   5.381   5.795  1.00  0.88           N  
ATOM   2760  H   HIS A 188      31.064   0.193   5.487  1.00  0.88           H  
ATOM   2761  HA  HIS A 188      32.347   1.883   3.657  1.00  0.88           H  
ATOM   2762 1HB  HIS A 188      30.995   2.714   5.508  1.00  0.88           H  
ATOM   2763 2HB  HIS A 188      32.144   2.083   6.678  1.00  0.88           H  
ATOM   2764  HD2 HIS A 188      34.292   3.685   7.188  1.00  0.88           H  
ATOM   2765  HE1 HIS A 188      33.519   6.531   4.130  1.00  0.88           H  
ATOM   2766  HE2 HIS A 188      34.998   5.937   6.131  1.00  0.88           H  
ATOM   2767  N   ARG A 189      34.421   0.620   5.895  1.00  0.89           N  
ATOM   2768  CA  ARG A 189      35.828   0.417   6.195  1.00  0.89           C  
ATOM   2769  C   ARG A 189      36.517  -0.372   5.096  1.00  0.89           C  
ATOM   2770  O   ARG A 189      37.642  -0.059   4.708  1.00  0.89           O  
ATOM   2771  CB  ARG A 189      35.943  -0.310   7.521  1.00  0.89           C  
ATOM   2772  CG  ARG A 189      35.565   0.550   8.729  1.00  0.89           C  
ATOM   2773  CD  ARG A 189      35.459  -0.251   9.971  1.00  0.89           C  
ATOM   2774  NE  ARG A 189      35.004   0.556  11.097  1.00  0.89           N  
ATOM   2775  CZ  ARG A 189      34.526   0.052  12.251  1.00  0.89           C  
ATOM   2776  NH1 ARG A 189      34.458  -1.248  12.418  1.00  0.89           N  
ATOM   2777  NH2 ARG A 189      34.122   0.864  13.212  1.00  0.89           N  
ATOM   2778  H   ARG A 189      33.723   0.269   6.553  1.00  0.89           H  
ATOM   2779  HA  ARG A 189      36.305   1.395   6.281  1.00  0.89           H  
ATOM   2780 1HB  ARG A 189      35.276  -1.175   7.511  1.00  0.89           H  
ATOM   2781 2HB  ARG A 189      36.960  -0.676   7.657  1.00  0.89           H  
ATOM   2782 1HG  ARG A 189      36.345   1.297   8.881  1.00  0.89           H  
ATOM   2783 2HG  ARG A 189      34.624   1.058   8.548  1.00  0.89           H  
ATOM   2784 1HD  ARG A 189      34.736  -1.055   9.815  1.00  0.89           H  
ATOM   2785 2HD  ARG A 189      36.430  -0.674  10.222  1.00  0.89           H  
ATOM   2786  HE  ARG A 189      35.042   1.562  11.000  1.00  0.89           H  
ATOM   2787 1HH1 ARG A 189      34.774  -1.863  11.683  1.00  0.89           H  
ATOM   2788 2HH1 ARG A 189      34.095  -1.630  13.282  1.00  0.89           H  
ATOM   2789 1HH2 ARG A 189      34.173   1.866  13.082  1.00  0.89           H  
ATOM   2790 2HH2 ARG A 189      33.762   0.484  14.075  1.00  0.89           H  
ATOM   2791  N   LYS A 190      35.830  -1.355   4.523  1.00  0.91           N  
ATOM   2792  CA  LYS A 190      36.452  -2.135   3.466  1.00  0.91           C  
ATOM   2793  C   LYS A 190      36.624  -1.269   2.223  1.00  0.91           C  
ATOM   2794  O   LYS A 190      37.647  -1.340   1.533  1.00  0.91           O  
ATOM   2795  CB  LYS A 190      35.596  -3.357   3.179  1.00  0.91           C  
ATOM   2796  CG  LYS A 190      35.563  -4.344   4.336  1.00  0.91           C  
ATOM   2797  CD  LYS A 190      36.866  -5.081   4.509  1.00  0.91           C  
ATOM   2798  CE  LYS A 190      36.833  -5.908   5.782  1.00  0.91           C  
ATOM   2799  NZ  LYS A 190      37.997  -6.792   5.907  1.00  0.91           N  
ATOM   2800  H   LYS A 190      34.893  -1.598   4.854  1.00  0.91           H  
ATOM   2801  HA  LYS A 190      37.438  -2.458   3.800  1.00  0.91           H  
ATOM   2802 1HB  LYS A 190      34.576  -3.023   3.009  1.00  0.91           H  
ATOM   2803 2HB  LYS A 190      35.942  -3.867   2.278  1.00  0.91           H  
ATOM   2804 1HG  LYS A 190      35.358  -3.806   5.257  1.00  0.91           H  
ATOM   2805 2HG  LYS A 190      34.760  -5.066   4.176  1.00  0.91           H  
ATOM   2806 1HD  LYS A 190      37.030  -5.748   3.658  1.00  0.91           H  
ATOM   2807 2HD  LYS A 190      37.690  -4.370   4.561  1.00  0.91           H  
ATOM   2808 1HE  LYS A 190      36.821  -5.224   6.628  1.00  0.91           H  
ATOM   2809 2HE  LYS A 190      35.936  -6.511   5.802  1.00  0.91           H  
ATOM   2810 1HZ  LYS A 190      37.933  -7.309   6.764  1.00  0.91           H  
ATOM   2811 2HZ  LYS A 190      37.944  -7.443   5.111  1.00  0.91           H  
ATOM   2812 3HZ  LYS A 190      38.860  -6.268   5.886  1.00  0.91           H  
ATOM   2813  N   PHE A 191      35.669  -0.375   1.964  1.00  0.95           N  
ATOM   2814  CA  PHE A 191      35.821   0.497   0.814  1.00  0.95           C  
ATOM   2815  C   PHE A 191      36.976   1.477   1.040  1.00  0.95           C  
ATOM   2816  O   PHE A 191      37.760   1.712   0.124  1.00  0.95           O  
ATOM   2817  CB  PHE A 191      34.529   1.266   0.528  1.00  0.95           C  
ATOM   2818  CG  PHE A 191      33.451   0.452  -0.077  1.00  0.95           C  
ATOM   2819  CD1 PHE A 191      32.289   0.253   0.591  1.00  0.95           C  
ATOM   2820  CD2 PHE A 191      33.601  -0.117  -1.298  1.00  0.95           C  
ATOM   2821  CE1 PHE A 191      31.302  -0.512   0.069  1.00  0.95           C  
ATOM   2822  CE2 PHE A 191      32.605  -0.874  -1.841  1.00  0.95           C  
ATOM   2823  CZ  PHE A 191      31.464  -1.075  -1.147  1.00  0.95           C  
ATOM   2824  H   PHE A 191      34.826  -0.332   2.541  1.00  0.95           H  
ATOM   2825  HA  PHE A 191      36.055  -0.116  -0.056  1.00  0.95           H  
ATOM   2826 1HB  PHE A 191      34.155   1.648   1.468  1.00  0.95           H  
ATOM   2827 2HB  PHE A 191      34.734   2.114  -0.122  1.00  0.95           H  
ATOM   2828  HD1 PHE A 191      32.170   0.713   1.560  1.00  0.95           H  
ATOM   2829  HD2 PHE A 191      34.520   0.038  -1.829  1.00  0.95           H  
ATOM   2830  HE1 PHE A 191      30.389  -0.670   0.620  1.00  0.95           H  
ATOM   2831  HE2 PHE A 191      32.730  -1.323  -2.820  1.00  0.95           H  
ATOM   2832  HZ  PHE A 191      30.689  -1.670  -1.565  1.00  0.95           H  
ATOM   2833  N   GLU A 192      37.139   2.013   2.265  1.00  1.04           N  
ATOM   2834  CA  GLU A 192      38.255   2.946   2.501  1.00  1.04           C  
ATOM   2835  C   GLU A 192      39.607   2.257   2.326  1.00  1.04           C  
ATOM   2836  O   GLU A 192      40.528   2.782   1.678  1.00  1.04           O  
ATOM   2837  CB  GLU A 192      38.270   3.506   3.943  1.00  1.04           C  
ATOM   2838  CG  GLU A 192      37.194   4.510   4.372  1.00  1.04           C  
ATOM   2839  CD  GLU A 192      37.437   5.006   5.856  1.00  1.04           C  
ATOM   2840  OE1 GLU A 192      38.311   4.472   6.500  1.00  1.04           O  
ATOM   2841  OE2 GLU A 192      36.743   5.905   6.317  1.00  1.04           O  
ATOM   2842  H   GLU A 192      36.468   1.798   3.005  1.00  1.04           H  
ATOM   2843  HA  GLU A 192      38.185   3.769   1.788  1.00  1.04           H  
ATOM   2844 1HB  GLU A 192      38.204   2.667   4.638  1.00  1.04           H  
ATOM   2845 2HB  GLU A 192      39.233   3.986   4.117  1.00  1.04           H  
ATOM   2846 1HG  GLU A 192      37.206   5.366   3.697  1.00  1.04           H  
ATOM   2847 2HG  GLU A 192      36.221   4.026   4.295  1.00  1.04           H  
ATOM   2848  N   GLN A 193      39.707   1.035   2.864  1.00  1.19           N  
ATOM   2849  CA  GLN A 193      40.951   0.277   2.840  1.00  1.19           C  
ATOM   2850  C   GLN A 193      41.379  -0.077   1.438  1.00  1.19           C  
ATOM   2851  O   GLN A 193      42.557   0.032   1.092  1.00  1.19           O  
ATOM   2852  CB  GLN A 193      40.788  -1.010   3.655  1.00  1.19           C  
ATOM   2853  CG  GLN A 193      40.681  -0.790   5.162  1.00  1.19           C  
ATOM   2854  CD  GLN A 193      40.320  -2.065   5.929  1.00  1.19           C  
ATOM   2855  OE1 GLN A 193      39.866  -3.074   5.370  1.00  1.19           O  
ATOM   2856  NE2 GLN A 193      40.522  -2.018   7.241  1.00  1.19           N  
ATOM   2857  H   GLN A 193      38.905   0.646   3.364  1.00  1.19           H  
ATOM   2858  HA  GLN A 193      41.731   0.888   3.290  1.00  1.19           H  
ATOM   2859 1HB  GLN A 193      39.880  -1.524   3.330  1.00  1.19           H  
ATOM   2860 2HB  GLN A 193      41.628  -1.672   3.460  1.00  1.19           H  
ATOM   2861 1HG  GLN A 193      41.653  -0.454   5.520  1.00  1.19           H  
ATOM   2862 2HG  GLN A 193      39.941  -0.027   5.369  1.00  1.19           H  
ATOM   2863 1HE2 GLN A 193      40.310  -2.810   7.811  1.00  1.19           H  
ATOM   2864 2HE2 GLN A 193      40.889  -1.187   7.659  1.00  1.19           H  
ATOM   2865  N   LYS A 194      40.417  -0.445   0.607  1.00  1.42           N  
ATOM   2866  CA  LYS A 194      40.723  -0.824  -0.753  1.00  1.42           C  
ATOM   2867  C   LYS A 194      40.861   0.404  -1.650  1.00  1.42           C  
ATOM   2868  O   LYS A 194      41.649   0.400  -2.596  1.00  1.42           O  
ATOM   2869  CB  LYS A 194      39.661  -1.780  -1.234  1.00  1.42           C  
ATOM   2870  CG  LYS A 194      39.636  -3.132  -0.421  1.00  1.42           C  
ATOM   2871  CD  LYS A 194      40.885  -3.982  -0.662  1.00  1.42           C  
ATOM   2872  CE  LYS A 194      40.776  -5.360   0.033  1.00  1.42           C  
ATOM   2873  NZ  LYS A 194      41.996  -6.193  -0.188  1.00  1.42           N  
ATOM   2874  H   LYS A 194      39.454  -0.522   0.942  1.00  1.42           H  
ATOM   2875  HA  LYS A 194      41.679  -1.345  -0.757  1.00  1.42           H  
ATOM   2876 1HB  LYS A 194      38.678  -1.304  -1.140  1.00  1.42           H  
ATOM   2877 2HB  LYS A 194      39.834  -2.001  -2.282  1.00  1.42           H  
ATOM   2878 1HG  LYS A 194      39.609  -2.876   0.642  1.00  1.42           H  
ATOM   2879 2HG  LYS A 194      38.752  -3.720  -0.630  1.00  1.42           H  
ATOM   2880 1HD  LYS A 194      41.022  -4.134  -1.733  1.00  1.42           H  
ATOM   2881 2HD  LYS A 194      41.758  -3.456  -0.272  1.00  1.42           H  
ATOM   2882 1HE  LYS A 194      40.637  -5.214   1.105  1.00  1.42           H  
ATOM   2883 2HE  LYS A 194      39.911  -5.893  -0.365  1.00  1.42           H  
ATOM   2884 1HZ  LYS A 194      41.899  -7.114   0.282  1.00  1.42           H  
ATOM   2885 2HZ  LYS A 194      42.127  -6.347  -1.172  1.00  1.42           H  
ATOM   2886 3HZ  LYS A 194      42.801  -5.722   0.187  1.00  1.42           H  
ATOM   2887  N   ALA A 195      40.105   1.467  -1.351  1.00  1.75           N  
ATOM   2888  CA  ALA A 195      40.221   2.723  -2.080  1.00  1.75           C  
ATOM   2889  C   ALA A 195      41.614   3.300  -1.877  1.00  1.75           C  
ATOM   2890  O   ALA A 195      42.185   3.920  -2.777  1.00  1.75           O  
ATOM   2891  CB  ALA A 195      39.190   3.739  -1.606  1.00  1.75           C  
ATOM   2892  H   ALA A 195      39.428   1.425  -0.594  1.00  1.75           H  
ATOM   2893  HA  ALA A 195      40.076   2.520  -3.140  1.00  1.75           H  
ATOM   2894 1HB  ALA A 195      39.301   4.661  -2.172  1.00  1.75           H  
ATOM   2895 2HB  ALA A 195      38.193   3.354  -1.746  1.00  1.75           H  
ATOM   2896 3HB  ALA A 195      39.345   3.947  -0.547  1.00  1.75           H  
ATOM   2897  N   GLY A 196      42.151   3.096  -0.664  1.00  2.18           N  
ATOM   2898  CA  GLY A 196      43.435   3.641  -0.267  1.00  2.18           C  
ATOM   2899  C   GLY A 196      43.244   5.091   0.151  1.00  2.18           C  
ATOM   2900  O   GLY A 196      44.183   5.891   0.094  1.00  2.18           O  
ATOM   2901  H   GLY A 196      41.618   2.582   0.035  1.00  2.18           H  
ATOM   2902 1HA  GLY A 196      43.835   3.058   0.563  1.00  2.18           H  
ATOM   2903 2HA  GLY A 196      44.139   3.574  -1.094  1.00  2.18           H  
ATOM   2904  N   THR A 197      42.003   5.419   0.523  1.00  2.68           N  
ATOM   2905  CA  THR A 197      41.600   6.771   0.888  1.00  2.68           C  
ATOM   2906  C   THR A 197      40.152   6.812   1.360  1.00  2.68           C  
ATOM   2907  O   THR A 197      39.897   7.059   2.537  1.00  2.68           O  
ATOM   2908  OXT THR A 197      39.261   6.907   0.517  1.00  2.68           O  
ATOM   2909  CB  THR A 197      41.766   7.740  -0.306  1.00  2.68           C  
ATOM   2910  OG1 THR A 197      41.383   9.063   0.095  1.00  2.68           O  
ATOM   2911  CG2 THR A 197      40.917   7.283  -1.489  1.00  2.68           C  
ATOM   2912  H   THR A 197      41.323   4.661   0.597  1.00  2.68           H  
ATOM   2913  HA  THR A 197      42.233   7.112   1.707  1.00  2.68           H  
ATOM   2914  HB  THR A 197      42.806   7.768  -0.615  1.00  2.68           H  
ATOM   2915  HG1 THR A 197      41.962   9.362   0.801  1.00  2.68           H  
ATOM   2916 1HG2 THR A 197      41.051   7.974  -2.320  1.00  2.68           H  
ATOM   2917 2HG2 THR A 197      41.229   6.288  -1.796  1.00  2.68           H  
ATOM   2918 3HG2 THR A 197      39.869   7.260  -1.206  1.00  2.68           H  
TER    2919
ENDMDL

REMARK ID 640067 MODEL 3 1agy-NEM-2
PFRMAT TS
TARGET 1agy-NEM-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       2.869  -2.379   3.132  1.00  6.32           N  
ATOM      2  CA  ARG A   1       3.408  -1.483   2.116  1.00  6.32           C  
ATOM      3  C   ARG A   1       4.128  -0.280   2.730  1.00  6.32           C  
ATOM      4  O   ARG A   1       3.912   0.067   3.903  1.00  6.32           O  
ATOM      5  CB  ARG A   1       2.299  -0.988   1.192  1.00  6.32           C  
ATOM      6  CG  ARG A   1       1.628  -2.071   0.341  1.00  6.32           C  
ATOM      7  CD  ARG A   1       0.558  -1.505  -0.543  1.00  6.32           C  
ATOM      8  NE  ARG A   1      -0.083  -2.535  -1.355  1.00  6.32           N  
ATOM      9  CZ  ARG A   1      -1.110  -2.317  -2.204  1.00  6.32           C  
ATOM     10  NH1 ARG A   1      -1.608  -1.107  -2.344  1.00  6.32           N  
ATOM     11  NH2 ARG A   1      -1.617  -3.322  -2.897  1.00  6.32           N  
ATOM     12 1H   ARG A   1       2.482  -3.197   2.684  1.00  6.32           H  
ATOM     13 2H   ARG A   1       3.611  -2.658   3.757  1.00  6.32           H  
ATOM     14 3H   ARG A   1       2.145  -1.907   3.654  1.00  6.32           H  
ATOM     15  HA  ARG A   1       4.128  -2.042   1.517  1.00  6.32           H  
ATOM     16 1HB  ARG A   1       1.521  -0.508   1.784  1.00  6.32           H  
ATOM     17 2HB  ARG A   1       2.697  -0.238   0.510  1.00  6.32           H  
ATOM     18 1HG  ARG A   1       2.375  -2.552  -0.291  1.00  6.32           H  
ATOM     19 2HG  ARG A   1       1.173  -2.816   0.995  1.00  6.32           H  
ATOM     20 1HD  ARG A   1      -0.208  -1.032   0.072  1.00  6.32           H  
ATOM     21 2HD  ARG A   1       0.994  -0.764  -1.212  1.00  6.32           H  
ATOM     22  HE  ARG A   1       0.270  -3.479  -1.279  1.00  6.32           H  
ATOM     23 1HH1 ARG A   1      -1.223  -0.338  -1.815  1.00  6.32           H  
ATOM     24 2HH1 ARG A   1      -2.376  -0.948  -2.980  1.00  6.32           H  
ATOM     25 1HH2 ARG A   1      -1.235  -4.252  -2.791  1.00  6.32           H  
ATOM     26 2HH2 ARG A   1      -2.385  -3.161  -3.532  1.00  6.32           H  
ATOM     27  N   SER A   2       4.964   0.360   1.910  1.00  5.50           N  
ATOM     28  CA  SER A   2       5.739   1.544   2.287  1.00  5.50           C  
ATOM     29  C   SER A   2       5.520   2.681   1.289  1.00  5.50           C  
ATOM     30  O   SER A   2       6.409   3.490   1.042  1.00  5.50           O  
ATOM     31  CB  SER A   2       7.212   1.199   2.356  1.00  5.50           C  
ATOM     32  OG  SER A   2       7.447   0.199   3.314  1.00  5.50           O  
ATOM     33  H   SER A   2       5.091   0.008   0.969  1.00  5.50           H  
ATOM     34  HA  SER A   2       5.407   1.887   3.267  1.00  5.50           H  
ATOM     35 1HB  SER A   2       7.552   0.859   1.378  1.00  5.50           H  
ATOM     36 2HB  SER A   2       7.783   2.092   2.610  1.00  5.50           H  
ATOM     37  HG  SER A   2       8.392   0.020   3.282  1.00  5.50           H  
ATOM     38  N   PHE A   3       4.344   2.688   0.678  1.00  4.57           N  
ATOM     39  CA  PHE A   3       3.947   3.700  -0.294  1.00  4.57           C  
ATOM     40  C   PHE A   3       3.818   5.070   0.361  1.00  4.57           C  
ATOM     41  O   PHE A   3       3.259   5.186   1.453  1.00  4.57           O  
ATOM     42  CB  PHE A   3       2.611   3.328  -0.933  1.00  4.57           C  
ATOM     43  CG  PHE A   3       2.182   4.256  -2.026  1.00  4.57           C  
ATOM     44  CD1 PHE A   3       2.706   4.144  -3.303  1.00  4.57           C  
ATOM     45  CD2 PHE A   3       1.270   5.245  -1.776  1.00  4.57           C  
ATOM     46  CE1 PHE A   3       2.305   5.007  -4.305  1.00  4.57           C  
ATOM     47  CE2 PHE A   3       0.865   6.110  -2.767  1.00  4.57           C  
ATOM     48  CZ  PHE A   3       1.381   5.991  -4.034  1.00  4.57           C  
ATOM     49  H   PHE A   3       3.680   1.977   0.933  1.00  4.57           H  
ATOM     50  HA  PHE A   3       4.712   3.759  -1.070  1.00  4.57           H  
ATOM     51 1HB  PHE A   3       2.671   2.323  -1.345  1.00  4.57           H  
ATOM     52 2HB  PHE A   3       1.833   3.325  -0.169  1.00  4.57           H  
ATOM     53  HD1 PHE A   3       3.437   3.365  -3.514  1.00  4.57           H  
ATOM     54  HD2 PHE A   3       0.878   5.340  -0.777  1.00  4.57           H  
ATOM     55  HE1 PHE A   3       2.721   4.911  -5.306  1.00  4.57           H  
ATOM     56  HE2 PHE A   3       0.145   6.891  -2.549  1.00  4.57           H  
ATOM     57  HZ  PHE A   3       1.065   6.676  -4.818  1.00  4.57           H  
ATOM     58  N   TYR A   4       4.327   6.106  -0.296  1.00  3.69           N  
ATOM     59  CA  TYR A   4       4.174   7.443   0.252  1.00  3.69           C  
ATOM     60  C   TYR A   4       3.000   8.161  -0.387  1.00  3.69           C  
ATOM     61  O   TYR A   4       2.860   8.211  -1.605  1.00  3.69           O  
ATOM     62  CB  TYR A   4       5.457   8.245   0.079  1.00  3.69           C  
ATOM     63  CG  TYR A   4       6.572   7.732   0.948  1.00  3.69           C  
ATOM     64  CD1 TYR A   4       7.393   6.715   0.492  1.00  3.69           C  
ATOM     65  CD2 TYR A   4       6.770   8.276   2.206  1.00  3.69           C  
ATOM     66  CE1 TYR A   4       8.411   6.243   1.293  1.00  3.69           C  
ATOM     67  CE2 TYR A   4       7.789   7.805   3.009  1.00  3.69           C  
ATOM     68  CZ  TYR A   4       8.609   6.790   2.556  1.00  3.69           C  
ATOM     69  OH  TYR A   4       9.627   6.316   3.352  1.00  3.69           O  
ATOM     70  H   TYR A   4       4.797   5.964  -1.178  1.00  3.69           H  
ATOM     71  HA  TYR A   4       3.967   7.362   1.319  1.00  3.69           H  
ATOM     72 1HB  TYR A   4       5.781   8.210  -0.960  1.00  3.69           H  
ATOM     73 2HB  TYR A   4       5.273   9.292   0.339  1.00  3.69           H  
ATOM     74  HD1 TYR A   4       7.234   6.284  -0.496  1.00  3.69           H  
ATOM     75  HD2 TYR A   4       6.119   9.079   2.561  1.00  3.69           H  
ATOM     76  HE1 TYR A   4       9.055   5.439   0.935  1.00  3.69           H  
ATOM     77  HE2 TYR A   4       7.945   8.235   3.999  1.00  3.69           H  
ATOM     78  HH  TYR A   4      10.066   5.588   2.904  1.00  3.69           H  
ATOM     79  N   TYR A   5       2.203   8.775   0.465  1.00  2.98           N  
ATOM     80  CA  TYR A   5       1.003   9.519   0.109  1.00  2.98           C  
ATOM     81  C   TYR A   5       1.235  11.014   0.266  1.00  2.98           C  
ATOM     82  O   TYR A   5       0.300  11.777   0.458  1.00  2.98           O  
ATOM     83  CB  TYR A   5      -0.135   9.100   1.042  1.00  2.98           C  
ATOM     84  CG  TYR A   5      -0.580   7.646   0.957  1.00  2.98           C  
ATOM     85  CD1 TYR A   5      -0.213   6.761   1.959  1.00  2.98           C  
ATOM     86  CD2 TYR A   5      -1.363   7.201  -0.098  1.00  2.98           C  
ATOM     87  CE1 TYR A   5      -0.622   5.441   1.903  1.00  2.98           C  
ATOM     88  CE2 TYR A   5      -1.778   5.885  -0.151  1.00  2.98           C  
ATOM     89  CZ  TYR A   5      -1.410   5.005   0.843  1.00  2.98           C  
ATOM     90  OH  TYR A   5      -1.823   3.689   0.786  1.00  2.98           O  
ATOM     91  H   TYR A   5       2.420   8.694   1.449  1.00  2.98           H  
ATOM     92  HA  TYR A   5       0.745   9.312  -0.930  1.00  2.98           H  
ATOM     93 1HB  TYR A   5       0.189   9.275   2.065  1.00  2.98           H  
ATOM     94 2HB  TYR A   5      -0.987   9.727   0.894  1.00  2.98           H  
ATOM     95  HD1 TYR A   5       0.402   7.107   2.797  1.00  2.98           H  
ATOM     96  HD2 TYR A   5      -1.655   7.881  -0.886  1.00  2.98           H  
ATOM     97  HE1 TYR A   5      -0.329   4.750   2.693  1.00  2.98           H  
ATOM     98  HE2 TYR A   5      -2.394   5.542  -0.982  1.00  2.98           H  
ATOM     99  HH  TYR A   5      -2.306   3.540  -0.030  1.00  2.98           H  
ATOM    100  N   ASP A   6       2.489  11.427   0.243  1.00  2.47           N  
ATOM    101  CA  ASP A   6       2.832  12.810   0.541  1.00  2.47           C  
ATOM    102  C   ASP A   6       2.749  13.782  -0.634  1.00  2.47           C  
ATOM    103  O   ASP A   6       3.498  13.677  -1.604  1.00  2.47           O  
ATOM    104  CB  ASP A   6       4.234  12.808   1.114  1.00  2.47           C  
ATOM    105  CG  ASP A   6       4.243  12.060   2.411  1.00  2.47           C  
ATOM    106  OD1 ASP A   6       3.246  12.127   3.130  1.00  2.47           O  
ATOM    107  OD2 ASP A   6       5.202  11.390   2.671  1.00  2.47           O  
ATOM    108  H   ASP A   6       3.216  10.761   0.025  1.00  2.47           H  
ATOM    109  HA  ASP A   6       2.144  13.163   1.311  1.00  2.47           H  
ATOM    110 1HB  ASP A   6       4.925  12.334   0.415  1.00  2.47           H  
ATOM    111 2HB  ASP A   6       4.571  13.831   1.284  1.00  2.47           H  
ATOM    112  N   LEU A   7       1.817  14.731  -0.525  1.00  2.17           N  
ATOM    113  CA  LEU A   7       1.545  15.756  -1.537  1.00  2.17           C  
ATOM    114  C   LEU A   7       1.941  17.150  -1.067  1.00  2.17           C  
ATOM    115  O   LEU A   7       1.394  18.133  -1.549  1.00  2.17           O  
ATOM    116  CB  LEU A   7       0.043  15.827  -1.845  1.00  2.17           C  
ATOM    117  CG  LEU A   7      -0.569  14.802  -2.808  1.00  2.17           C  
ATOM    118  CD1 LEU A   7      -0.424  13.413  -2.258  1.00  2.17           C  
ATOM    119  CD2 LEU A   7      -2.030  15.127  -2.947  1.00  2.17           C  
ATOM    120  H   LEU A   7       1.246  14.731   0.309  1.00  2.17           H  
ATOM    121  HA  LEU A   7       2.104  15.514  -2.441  1.00  2.17           H  
ATOM    122 1HB  LEU A   7      -0.496  15.742  -0.907  1.00  2.17           H  
ATOM    123 2HB  LEU A   7      -0.168  16.816  -2.252  1.00  2.17           H  
ATOM    124  HG  LEU A   7      -0.075  14.850  -3.778  1.00  2.17           H  
ATOM    125 1HD1 LEU A   7      -0.889  12.699  -2.933  1.00  2.17           H  
ATOM    126 2HD1 LEU A   7       0.614  13.162  -2.149  1.00  2.17           H  
ATOM    127 3HD1 LEU A   7      -0.911  13.377  -1.290  1.00  2.17           H  
ATOM    128 1HD2 LEU A   7      -2.508  14.412  -3.615  1.00  2.17           H  
ATOM    129 2HD2 LEU A   7      -2.464  15.057  -1.961  1.00  2.17           H  
ATOM    130 3HD2 LEU A   7      -2.156  16.134  -3.337  1.00  2.17           H  
ATOM    131  N   GLY A   8       2.843  17.245  -0.099  1.00  2.04           N  
ATOM    132  CA  GLY A   8       3.196  18.555   0.451  1.00  2.04           C  
ATOM    133  C   GLY A   8       3.731  19.558  -0.577  1.00  2.04           C  
ATOM    134  O   GLY A   8       4.740  19.297  -1.238  1.00  2.04           O  
ATOM    135  H   GLY A   8       3.281  16.408   0.253  1.00  2.04           H  
ATOM    136 1HA  GLY A   8       2.323  18.969   0.937  1.00  2.04           H  
ATOM    137 2HA  GLY A   8       3.941  18.420   1.235  1.00  2.04           H  
ATOM    138  N   ASP A   9       3.087  20.734  -0.661  1.00  2.04           N  
ATOM    139  CA  ASP A   9       3.526  21.782  -1.589  1.00  2.04           C  
ATOM    140  C   ASP A   9       3.229  23.224  -1.122  1.00  2.04           C  
ATOM    141  O   ASP A   9       3.286  24.169  -1.916  1.00  2.04           O  
ATOM    142  CB  ASP A   9       2.977  21.529  -2.997  1.00  2.04           C  
ATOM    143  CG  ASP A   9       1.469  21.560  -3.133  1.00  2.04           C  
ATOM    144  OD1 ASP A   9       0.794  21.886  -2.187  1.00  2.04           O  
ATOM    145  OD2 ASP A   9       1.006  21.270  -4.208  1.00  2.04           O  
ATOM    146  H   ASP A   9       2.247  20.854  -0.098  1.00  2.04           H  
ATOM    147  HA  ASP A   9       4.609  21.699  -1.674  1.00  2.04           H  
ATOM    148 1HB  ASP A   9       3.411  22.233  -3.678  1.00  2.04           H  
ATOM    149 2HB  ASP A   9       3.310  20.540  -3.321  1.00  2.04           H  
ATOM    150  N   ALA A  10       2.981  23.414   0.183  1.00  2.11           N  
ATOM    151  CA  ALA A  10       2.653  24.745   0.732  1.00  2.11           C  
ATOM    152  C   ALA A  10       3.910  25.602   0.909  1.00  2.11           C  
ATOM    153  O   ALA A  10       3.833  26.784   1.272  1.00  2.11           O  
ATOM    154  CB  ALA A  10       1.912  24.610   2.056  1.00  2.11           C  
ATOM    155  H   ALA A  10       2.973  22.611   0.798  1.00  2.11           H  
ATOM    156  HA  ALA A  10       2.011  25.257   0.021  1.00  2.11           H  
ATOM    157 1HB  ALA A  10       1.649  25.599   2.432  1.00  2.11           H  
ATOM    158 2HB  ALA A  10       1.001  24.026   1.900  1.00  2.11           H  
ATOM    159 3HB  ALA A  10       2.551  24.104   2.779  1.00  2.11           H  
ATOM    160  N   ASP A  11       5.055  24.995   0.611  1.00  2.14           N  
ATOM    161  CA  ASP A  11       6.348  25.641   0.679  1.00  2.14           C  
ATOM    162  C   ASP A  11       6.714  26.285  -0.659  1.00  2.14           C  
ATOM    163  O   ASP A  11       7.780  26.889  -0.789  1.00  2.14           O  
ATOM    164  CB  ASP A  11       7.426  24.639   1.077  1.00  2.14           C  
ATOM    165  CG  ASP A  11       7.261  24.134   2.497  1.00  2.14           C  
ATOM    166  OD1 ASP A  11       6.923  24.917   3.357  1.00  2.14           O  
ATOM    167  OD2 ASP A  11       7.465  22.969   2.709  1.00  2.14           O  
ATOM    168  H   ASP A  11       5.017  24.031   0.322  1.00  2.14           H  
ATOM    169  HA  ASP A  11       6.307  26.417   1.437  1.00  2.14           H  
ATOM    170 1HB  ASP A  11       7.400  23.789   0.395  1.00  2.14           H  
ATOM    171 2HB  ASP A  11       8.406  25.106   0.983  1.00  2.14           H  
ATOM    172  N   ARG A  12       5.835  26.178  -1.662  1.00  2.09           N  
ATOM    173  CA  ARG A  12       6.116  26.811  -2.944  1.00  2.09           C  
ATOM    174  C   ARG A  12       6.042  28.332  -2.811  1.00  2.09           C  
ATOM    175  O   ARG A  12       5.320  28.861  -1.961  1.00  2.09           O  
ATOM    176  CB  ARG A  12       5.160  26.341  -4.026  1.00  2.09           C  
ATOM    177  CG  ARG A  12       5.345  24.899  -4.464  1.00  2.09           C  
ATOM    178  CD  ARG A  12       4.373  24.516  -5.521  1.00  2.09           C  
ATOM    179  NE  ARG A  12       3.002  24.508  -5.038  1.00  2.09           N  
ATOM    180  CZ  ARG A  12       1.920  24.339  -5.830  1.00  2.09           C  
ATOM    181  NH1 ARG A  12       2.083  24.177  -7.128  1.00  2.09           N  
ATOM    182  NH2 ARG A  12       0.707  24.333  -5.315  1.00  2.09           N  
ATOM    183  H   ARG A  12       4.964  25.652  -1.552  1.00  2.09           H  
ATOM    184  HA  ARG A  12       7.128  26.542  -3.248  1.00  2.09           H  
ATOM    185 1HB  ARG A  12       4.135  26.436  -3.661  1.00  2.09           H  
ATOM    186 2HB  ARG A  12       5.255  26.976  -4.905  1.00  2.09           H  
ATOM    187 1HG  ARG A  12       6.352  24.766  -4.858  1.00  2.09           H  
ATOM    188 2HG  ARG A  12       5.202  24.238  -3.610  1.00  2.09           H  
ATOM    189 1HD  ARG A  12       4.438  25.224  -6.345  1.00  2.09           H  
ATOM    190 2HD  ARG A  12       4.610  23.517  -5.883  1.00  2.09           H  
ATOM    191  HE  ARG A  12       2.849  24.617  -4.027  1.00  2.09           H  
ATOM    192 1HH1 ARG A  12       3.007  24.181  -7.525  1.00  2.09           H  
ATOM    193 2HH1 ARG A  12       1.275  24.047  -7.727  1.00  2.09           H  
ATOM    194 1HH2 ARG A  12       0.576  24.446  -4.321  1.00  2.09           H  
ATOM    195 2HH2 ARG A  12      -0.112  24.195  -5.931  1.00  2.09           H  
ATOM    196  N   ASN A  13       6.800  29.040  -3.648  1.00  1.91           N  
ATOM    197  CA  ASN A  13       6.836  30.509  -3.653  1.00  1.91           C  
ATOM    198  C   ASN A  13       5.550  31.209  -4.121  1.00  1.91           C  
ATOM    199  O   ASN A  13       5.304  32.362  -3.766  1.00  1.91           O  
ATOM    200  CB  ASN A  13       8.005  30.982  -4.490  1.00  1.91           C  
ATOM    201  CG  ASN A  13       9.327  30.755  -3.805  1.00  1.91           C  
ATOM    202  OD1 ASN A  13       9.398  30.662  -2.573  1.00  1.91           O  
ATOM    203  ND2 ASN A  13      10.376  30.660  -4.579  1.00  1.91           N  
ATOM    204  H   ASN A  13       7.384  28.544  -4.306  1.00  1.91           H  
ATOM    205  HA  ASN A  13       7.007  30.835  -2.626  1.00  1.91           H  
ATOM    206 1HB  ASN A  13       8.004  30.456  -5.446  1.00  1.91           H  
ATOM    207 2HB  ASN A  13       7.892  32.045  -4.702  1.00  1.91           H  
ATOM    208 1HD2 ASN A  13      11.281  30.508  -4.180  1.00  1.91           H  
ATOM    209 2HD2 ASN A  13      10.274  30.739  -5.570  1.00  1.91           H  
ATOM    210  N   ASN A  14       4.748  30.535  -4.936  1.00  1.64           N  
ATOM    211  CA  ASN A  14       3.532  31.145  -5.469  1.00  1.64           C  
ATOM    212  C   ASN A  14       2.360  30.921  -4.529  1.00  1.64           C  
ATOM    213  O   ASN A  14       1.923  29.787  -4.337  1.00  1.64           O  
ATOM    214  CB  ASN A  14       3.208  30.589  -6.839  1.00  1.64           C  
ATOM    215  CG  ASN A  14       4.260  30.926  -7.863  1.00  1.64           C  
ATOM    216  OD1 ASN A  14       4.686  32.080  -7.986  1.00  1.64           O  
ATOM    217  ND2 ASN A  14       4.684  29.935  -8.606  1.00  1.64           N  
ATOM    218  H   ASN A  14       4.983  29.589  -5.186  1.00  1.64           H  
ATOM    219  HA  ASN A  14       3.684  32.222  -5.551  1.00  1.64           H  
ATOM    220 1HB  ASN A  14       3.108  29.504  -6.778  1.00  1.64           H  
ATOM    221 2HB  ASN A  14       2.249  30.988  -7.172  1.00  1.64           H  
ATOM    222 1HD2 ASN A  14       5.380  30.096  -9.307  1.00  1.64           H  
ATOM    223 2HD2 ASN A  14       4.306  29.016  -8.481  1.00  1.64           H  
ATOM    224  N   ALA A  15       1.868  31.990  -3.910  1.00  1.36           N  
ATOM    225  CA  ALA A  15       0.802  31.816  -2.937  1.00  1.36           C  
ATOM    226  C   ALA A  15      -0.460  31.253  -3.616  1.00  1.36           C  
ATOM    227  O   ALA A  15      -0.811  31.718  -4.701  1.00  1.36           O  
ATOM    228  CB  ALA A  15       0.462  33.135  -2.264  1.00  1.36           C  
ATOM    229  H   ALA A  15       2.256  32.906  -4.098  1.00  1.36           H  
ATOM    230  HA  ALA A  15       1.177  31.136  -2.185  1.00  1.36           H  
ATOM    231 1HB  ALA A  15      -0.320  32.972  -1.516  1.00  1.36           H  
ATOM    232 2HB  ALA A  15       1.352  33.534  -1.777  1.00  1.36           H  
ATOM    233 3HB  ALA A  15       0.107  33.843  -3.010  1.00  1.36           H  
ATOM    234  N   PRO A  16      -1.134  30.261  -3.009  1.00  1.11           N  
ATOM    235  CA  PRO A  16      -2.388  29.648  -3.412  1.00  1.11           C  
ATOM    236  C   PRO A  16      -3.559  30.499  -2.975  1.00  1.11           C  
ATOM    237  O   PRO A  16      -3.380  31.465  -2.230  1.00  1.11           O  
ATOM    238  CB  PRO A  16      -2.349  28.328  -2.671  1.00  1.11           C  
ATOM    239  CG  PRO A  16      -1.644  28.660  -1.418  1.00  1.11           C  
ATOM    240  CD  PRO A  16      -0.580  29.643  -1.795  1.00  1.11           C  
ATOM    241  HA  PRO A  16      -2.397  29.500  -4.501  1.00  1.11           H  
ATOM    242 1HB  PRO A  16      -3.367  27.960  -2.494  1.00  1.11           H  
ATOM    243 2HB  PRO A  16      -1.840  27.568  -3.285  1.00  1.11           H  
ATOM    244 1HG  PRO A  16      -2.366  29.085  -0.717  1.00  1.11           H  
ATOM    245 2HG  PRO A  16      -1.235  27.768  -0.973  1.00  1.11           H  
ATOM    246 1HD  PRO A  16      -0.483  30.374  -0.981  1.00  1.11           H  
ATOM    247 2HD  PRO A  16       0.361  29.103  -2.016  1.00  1.11           H  
ATOM    248  N   ASP A  17      -4.760  30.112  -3.388  1.00  0.93           N  
ATOM    249  CA  ASP A  17      -5.961  30.759  -2.892  1.00  0.93           C  
ATOM    250  C   ASP A  17      -6.419  30.045  -1.626  1.00  0.93           C  
ATOM    251  O   ASP A  17      -6.976  30.669  -0.721  1.00  0.93           O  
ATOM    252  CB  ASP A  17      -7.075  30.705  -3.937  1.00  0.93           C  
ATOM    253  CG  ASP A  17      -6.753  31.477  -5.211  1.00  0.93           C  
ATOM    254  OD1 ASP A  17      -6.444  32.640  -5.124  1.00  0.93           O  
ATOM    255  OD2 ASP A  17      -6.834  30.894  -6.265  1.00  0.93           O  
ATOM    256  H   ASP A  17      -4.852  29.309  -4.004  1.00  0.93           H  
ATOM    257  HA  ASP A  17      -5.736  31.798  -2.651  1.00  0.93           H  
ATOM    258 1HB  ASP A  17      -7.262  29.660  -4.201  1.00  0.93           H  
ATOM    259 2HB  ASP A  17      -7.994  31.100  -3.509  1.00  0.93           H  
ATOM    260  N   VAL A  18      -6.180  28.733  -1.593  1.00  0.81           N  
ATOM    261  CA  VAL A  18      -6.563  27.855  -0.491  1.00  0.81           C  
ATOM    262  C   VAL A  18      -5.415  26.970   0.006  1.00  0.81           C  
ATOM    263  O   VAL A  18      -4.698  26.392  -0.811  1.00  0.81           O  
ATOM    264  CB  VAL A  18      -7.731  26.932  -0.912  1.00  0.81           C  
ATOM    265  CG1 VAL A  18      -8.038  25.952   0.193  1.00  0.81           C  
ATOM    266  CG2 VAL A  18      -8.996  27.742  -1.220  1.00  0.81           C  
ATOM    267  H   VAL A  18      -5.725  28.314  -2.402  1.00  0.81           H  
ATOM    268  HA  VAL A  18      -6.902  28.481   0.322  1.00  0.81           H  
ATOM    269  HB  VAL A  18      -7.444  26.394  -1.778  1.00  0.81           H  
ATOM    270 1HG1 VAL A  18      -8.852  25.313  -0.118  1.00  0.81           H  
ATOM    271 2HG1 VAL A  18      -7.170  25.337   0.409  1.00  0.81           H  
ATOM    272 3HG1 VAL A  18      -8.319  26.508   1.081  1.00  0.81           H  
ATOM    273 1HG2 VAL A  18      -9.796  27.062  -1.517  1.00  0.81           H  
ATOM    274 2HG2 VAL A  18      -9.297  28.285  -0.336  1.00  0.81           H  
ATOM    275 3HG2 VAL A  18      -8.805  28.441  -2.026  1.00  0.81           H  
ATOM    276  N   ILE A  19      -5.243  26.876   1.325  1.00  0.75           N  
ATOM    277  CA  ILE A  19      -4.261  25.950   1.892  1.00  0.75           C  
ATOM    278  C   ILE A  19      -4.936  24.950   2.817  1.00  0.75           C  
ATOM    279  O   ILE A  19      -5.597  25.350   3.775  1.00  0.75           O  
ATOM    280  CB  ILE A  19      -3.131  26.659   2.637  1.00  0.75           C  
ATOM    281  CG1 ILE A  19      -2.417  27.535   1.704  1.00  0.75           C  
ATOM    282  CG2 ILE A  19      -2.170  25.619   3.220  1.00  0.75           C  
ATOM    283  CD1 ILE A  19      -1.369  28.371   2.301  1.00  0.75           C  
ATOM    284  H   ILE A  19      -5.843  27.437   1.931  1.00  0.75           H  
ATOM    285  HA  ILE A  19      -3.807  25.393   1.079  1.00  0.75           H  
ATOM    286  HB  ILE A  19      -3.541  27.269   3.415  1.00  0.75           H  
ATOM    287 1HG1 ILE A  19      -1.976  26.916   0.969  1.00  0.75           H  
ATOM    288 2HG1 ILE A  19      -3.134  28.192   1.229  1.00  0.75           H  
ATOM    289 1HG2 ILE A  19      -1.362  26.118   3.738  1.00  0.75           H  
ATOM    290 2HG2 ILE A  19      -2.705  24.975   3.919  1.00  0.75           H  
ATOM    291 3HG2 ILE A  19      -1.761  25.010   2.408  1.00  0.75           H  
ATOM    292 1HD1 ILE A  19      -0.904  28.958   1.517  1.00  0.75           H  
ATOM    293 2HD1 ILE A  19      -1.801  29.025   3.024  1.00  0.75           H  
ATOM    294 3HD1 ILE A  19      -0.618  27.742   2.773  1.00  0.75           H  
ATOM    295  N   MET A  20      -4.770  23.664   2.515  1.00  0.73           N  
ATOM    296  CA  MET A  20      -5.387  22.581   3.276  1.00  0.73           C  
ATOM    297  C   MET A  20      -4.371  21.748   4.079  1.00  0.73           C  
ATOM    298  O   MET A  20      -3.512  21.084   3.485  1.00  0.73           O  
ATOM    299  CB  MET A  20      -6.159  21.706   2.282  1.00  0.73           C  
ATOM    300  CG  MET A  20      -6.862  20.508   2.862  1.00  0.73           C  
ATOM    301  SD  MET A  20      -8.194  20.942   3.982  1.00  0.73           S  
ATOM    302  CE  MET A  20      -9.400  21.636   2.864  1.00  0.73           C  
ATOM    303  H   MET A  20      -4.194  23.435   1.704  1.00  0.73           H  
ATOM    304  HA  MET A  20      -6.088  23.016   3.988  1.00  0.73           H  
ATOM    305 1HB  MET A  20      -6.909  22.315   1.776  1.00  0.73           H  
ATOM    306 2HB  MET A  20      -5.470  21.345   1.518  1.00  0.73           H  
ATOM    307 1HG  MET A  20      -7.262  19.882   2.063  1.00  0.73           H  
ATOM    308 2HG  MET A  20      -6.141  19.940   3.411  1.00  0.73           H  
ATOM    309 1HE  MET A  20     -10.276  21.951   3.431  1.00  0.73           H  
ATOM    310 2HE  MET A  20      -8.966  22.498   2.359  1.00  0.73           H  
ATOM    311 3HE  MET A  20      -9.693  20.887   2.126  1.00  0.73           H  
ATOM    312  N   LEU A  21      -4.492  21.769   5.418  1.00  0.73           N  
ATOM    313  CA  LEU A  21      -3.587  21.011   6.299  1.00  0.73           C  
ATOM    314  C   LEU A  21      -4.262  19.724   6.774  1.00  0.73           C  
ATOM    315  O   LEU A  21      -5.287  19.779   7.458  1.00  0.73           O  
ATOM    316  CB  LEU A  21      -3.163  21.854   7.507  1.00  0.73           C  
ATOM    317  CG  LEU A  21      -2.246  21.143   8.561  1.00  0.73           C  
ATOM    318  CD1 LEU A  21      -0.928  20.774   7.935  1.00  0.73           C  
ATOM    319  CD2 LEU A  21      -2.023  22.066   9.713  1.00  0.73           C  
ATOM    320  H   LEU A  21      -5.225  22.350   5.835  1.00  0.73           H  
ATOM    321  HA  LEU A  21      -2.698  20.752   5.737  1.00  0.73           H  
ATOM    322 1HB  LEU A  21      -2.631  22.732   7.145  1.00  0.73           H  
ATOM    323 2HB  LEU A  21      -4.065  22.191   8.024  1.00  0.73           H  
ATOM    324  HG  LEU A  21      -2.723  20.226   8.912  1.00  0.73           H  
ATOM    325 1HD1 LEU A  21      -0.292  20.283   8.670  1.00  0.73           H  
ATOM    326 2HD1 LEU A  21      -1.102  20.102   7.118  1.00  0.73           H  
ATOM    327 3HD1 LEU A  21      -0.434  21.665   7.570  1.00  0.73           H  
ATOM    328 1HD2 LEU A  21      -1.386  21.585  10.449  1.00  0.73           H  
ATOM    329 2HD2 LEU A  21      -1.543  22.982   9.366  1.00  0.73           H  
ATOM    330 3HD2 LEU A  21      -2.982  22.301  10.157  1.00  0.73           H  
ATOM    331  N   ILE A  22      -3.684  18.580   6.424  1.00  0.75           N  
ATOM    332  CA  ILE A  22      -4.311  17.304   6.736  1.00  0.75           C  
ATOM    333  C   ILE A  22      -3.559  16.402   7.735  1.00  0.75           C  
ATOM    334  O   ILE A  22      -2.419  16.014   7.492  1.00  0.75           O  
ATOM    335  CB  ILE A  22      -4.538  16.534   5.434  1.00  0.75           C  
ATOM    336  CG1 ILE A  22      -5.465  17.304   4.497  1.00  0.75           C  
ATOM    337  CG2 ILE A  22      -5.052  15.207   5.737  1.00  0.75           C  
ATOM    338  CD1 ILE A  22      -5.589  16.692   3.085  1.00  0.75           C  
ATOM    339  H   ILE A  22      -2.813  18.611   5.897  1.00  0.75           H  
ATOM    340  HA  ILE A  22      -5.277  17.530   7.134  1.00  0.75           H  
ATOM    341  HB  ILE A  22      -3.627  16.481   4.935  1.00  0.75           H  
ATOM    342 1HG1 ILE A  22      -6.458  17.366   4.948  1.00  0.75           H  
ATOM    343 2HG1 ILE A  22      -5.069  18.301   4.393  1.00  0.75           H  
ATOM    344 1HG2 ILE A  22      -5.195  14.657   4.820  1.00  0.75           H  
ATOM    345 2HG2 ILE A  22      -4.346  14.678   6.375  1.00  0.75           H  
ATOM    346 3HG2 ILE A  22      -5.996  15.331   6.256  1.00  0.75           H  
ATOM    347 1HD1 ILE A  22      -6.252  17.308   2.473  1.00  0.75           H  
ATOM    348 2HD1 ILE A  22      -4.603  16.648   2.615  1.00  0.75           H  
ATOM    349 3HD1 ILE A  22      -5.999  15.689   3.154  1.00  0.75           H  
ATOM    350  N   GLY A  23      -4.195  16.040   8.857  1.00  0.79           N  
ATOM    351  CA  GLY A  23      -3.501  15.187   9.816  1.00  0.79           C  
ATOM    352  C   GLY A  23      -3.782  13.697   9.537  1.00  0.79           C  
ATOM    353  O   GLY A  23      -4.941  13.322   9.330  1.00  0.79           O  
ATOM    354  H   GLY A  23      -5.144  16.360   9.012  1.00  0.79           H  
ATOM    355 1HA  GLY A  23      -2.448  15.420   9.771  1.00  0.79           H  
ATOM    356 2HA  GLY A  23      -3.837  15.439  10.823  1.00  0.79           H  
ATOM    357  N   PRO A  24      -2.769  12.818   9.637  1.00  0.85           N  
ATOM    358  CA  PRO A  24      -2.845  11.379   9.430  1.00  0.85           C  
ATOM    359  C   PRO A  24      -3.496  10.605  10.571  1.00  0.85           C  
ATOM    360  O   PRO A  24      -3.453  11.030  11.732  1.00  0.85           O  
ATOM    361  CB  PRO A  24      -1.377  11.004   9.277  1.00  0.85           C  
ATOM    362  CG  PRO A  24      -0.621  12.029  10.092  1.00  0.85           C  
ATOM    363  CD  PRO A  24      -1.408  13.304   9.955  1.00  0.85           C  
ATOM    364  HA  PRO A  24      -3.378  11.190   8.494  1.00  0.85           H  
ATOM    365 1HB  PRO A  24      -1.223  10.011   9.687  1.00  0.85           H  
ATOM    366 2HB  PRO A  24      -1.086  10.977   8.212  1.00  0.85           H  
ATOM    367 1HG  PRO A  24      -0.520  11.692  11.135  1.00  0.85           H  
ATOM    368 2HG  PRO A  24       0.408  12.138   9.694  1.00  0.85           H  
ATOM    369 1HD  PRO A  24      -1.387  13.835  10.920  1.00  0.85           H  
ATOM    370 2HD  PRO A  24      -0.995  13.902   9.123  1.00  0.85           H  
ATOM    371  N   GLY A  25      -4.028   9.424  10.244  1.00  0.92           N  
ATOM    372  CA  GLY A  25      -4.552   8.519  11.261  1.00  0.92           C  
ATOM    373  C   GLY A  25      -3.508   7.464  11.618  1.00  0.92           C  
ATOM    374  O   GLY A  25      -2.364   7.519  11.147  1.00  0.92           O  
ATOM    375  H   GLY A  25      -4.061   9.137   9.277  1.00  0.92           H  
ATOM    376 1HA  GLY A  25      -4.829   9.088  12.146  1.00  0.92           H  
ATOM    377 2HA  GLY A  25      -5.458   8.040  10.890  1.00  0.92           H  
ATOM    378  N   HIS A  26      -3.889   6.468  12.410  1.00  1.01           N  
ATOM    379  CA  HIS A  26      -2.885   5.482  12.775  1.00  1.01           C  
ATOM    380  C   HIS A  26      -2.562   4.611  11.572  1.00  1.01           C  
ATOM    381  O   HIS A  26      -3.447   4.249  10.795  1.00  1.01           O  
ATOM    382  CB  HIS A  26      -3.346   4.594  13.933  1.00  1.01           C  
ATOM    383  CG  HIS A  26      -3.527   5.299  15.216  1.00  1.01           C  
ATOM    384  ND1 HIS A  26      -2.496   5.912  15.879  1.00  1.01           N  
ATOM    385  CD2 HIS A  26      -4.622   5.470  15.979  1.00  1.01           C  
ATOM    386  CE1 HIS A  26      -2.956   6.437  16.998  1.00  1.01           C  
ATOM    387  NE2 HIS A  26      -4.236   6.179  17.073  1.00  1.01           N  
ATOM    388  H   HIS A  26      -4.833   6.410  12.771  1.00  1.01           H  
ATOM    389  HA  HIS A  26      -1.971   5.987  13.080  1.00  1.01           H  
ATOM    390 1HB  HIS A  26      -4.289   4.107  13.674  1.00  1.01           H  
ATOM    391 2HB  HIS A  26      -2.606   3.807  14.090  1.00  1.01           H  
ATOM    392  HD1 HIS A  26      -1.537   5.957  15.568  1.00  1.01           H  
ATOM    393  HD2 HIS A  26      -5.664   5.155  15.865  1.00  1.01           H  
ATOM    394  HE1 HIS A  26      -2.303   6.980  17.678  1.00  1.01           H  
ATOM    395  N   GLY A  27      -1.285   4.295  11.416  1.00  1.09           N  
ATOM    396  CA  GLY A  27      -0.796   3.420  10.350  1.00  1.09           C  
ATOM    397  C   GLY A  27      -0.616   4.139   9.005  1.00  1.09           C  
ATOM    398  O   GLY A  27      -0.150   3.541   8.037  1.00  1.09           O  
ATOM    399  H   GLY A  27      -0.628   4.659  12.106  1.00  1.09           H  
ATOM    400 1HA  GLY A  27       0.152   2.979  10.655  1.00  1.09           H  
ATOM    401 2HA  GLY A  27      -1.495   2.595  10.225  1.00  1.09           H  
ATOM    402  N   ALA A  28      -0.970   5.423   8.954  1.00  1.15           N  
ATOM    403  CA  ALA A  28      -0.909   6.265   7.760  1.00  1.15           C  
ATOM    404  C   ALA A  28       0.481   6.440   7.154  1.00  1.15           C  
ATOM    405  O   ALA A  28       0.627   6.581   5.940  1.00  1.15           O  
ATOM    406  CB  ALA A  28      -1.440   7.625   8.125  1.00  1.15           C  
ATOM    407  H   ALA A  28      -1.347   5.865   9.796  1.00  1.15           H  
ATOM    408  HA  ALA A  28      -1.544   5.811   6.997  1.00  1.15           H  
ATOM    409 1HB  ALA A  28      -1.426   8.273   7.283  1.00  1.15           H  
ATOM    410 2HB  ALA A  28      -2.447   7.538   8.516  1.00  1.15           H  
ATOM    411 3HB  ALA A  28      -0.783   8.023   8.886  1.00  1.15           H  
ATOM    412  N   LYS A  29       1.488   6.456   8.014  1.00  1.18           N  
ATOM    413  CA  LYS A  29       2.872   6.759   7.664  1.00  1.18           C  
ATOM    414  C   LYS A  29       2.897   8.109   6.954  1.00  1.18           C  
ATOM    415  O   LYS A  29       2.051   8.952   7.252  1.00  1.18           O  
ATOM    416  CB  LYS A  29       3.461   5.647   6.787  1.00  1.18           C  
ATOM    417  CG  LYS A  29       3.451   4.275   7.447  1.00  1.18           C  
ATOM    418  CD  LYS A  29       4.158   3.227   6.593  1.00  1.18           C  
ATOM    419  CE  LYS A  29       4.114   1.862   7.265  1.00  1.18           C  
ATOM    420  NZ  LYS A  29       4.836   0.815   6.474  1.00  1.18           N  
ATOM    421  H   LYS A  29       1.271   6.277   8.981  1.00  1.18           H  
ATOM    422  HA  LYS A  29       3.466   6.846   8.559  1.00  1.18           H  
ATOM    423 1HB  LYS A  29       2.925   5.581   5.839  1.00  1.18           H  
ATOM    424 2HB  LYS A  29       4.499   5.868   6.565  1.00  1.18           H  
ATOM    425 1HG  LYS A  29       3.946   4.338   8.412  1.00  1.18           H  
ATOM    426 2HG  LYS A  29       2.421   3.960   7.612  1.00  1.18           H  
ATOM    427 1HD  LYS A  29       3.671   3.157   5.615  1.00  1.18           H  
ATOM    428 2HD  LYS A  29       5.198   3.513   6.443  1.00  1.18           H  
ATOM    429 1HE  LYS A  29       4.572   1.941   8.250  1.00  1.18           H  
ATOM    430 2HE  LYS A  29       3.073   1.559   7.383  1.00  1.18           H  
ATOM    431 1HZ  LYS A  29       4.783  -0.064   6.958  1.00  1.18           H  
ATOM    432 2HZ  LYS A  29       4.424   0.694   5.530  1.00  1.18           H  
ATOM    433 3HZ  LYS A  29       5.802   1.077   6.369  1.00  1.18           H  
ATOM    434  N   GLY A  30       3.822   8.311   6.005  1.00  1.18           N  
ATOM    435  CA  GLY A  30       3.901   9.585   5.274  1.00  1.18           C  
ATOM    436  C   GLY A  30       3.741  10.784   6.217  1.00  1.18           C  
ATOM    437  O   GLY A  30       4.233  10.776   7.352  1.00  1.18           O  
ATOM    438  H   GLY A  30       4.487   7.587   5.787  1.00  1.18           H  
ATOM    439 1HA  GLY A  30       4.854   9.658   4.748  1.00  1.18           H  
ATOM    440 2HA  GLY A  30       3.121   9.618   4.513  1.00  1.18           H  
ATOM    441  N   SER A  31       3.007  11.788   5.722  1.00  1.16           N  
ATOM    442  CA  SER A  31       2.562  12.974   6.451  1.00  1.16           C  
ATOM    443  C   SER A  31       1.037  13.027   6.278  1.00  1.16           C  
ATOM    444  O   SER A  31       0.312  13.757   6.967  1.00  1.16           O  
ATOM    445  CB  SER A  31       3.230  14.216   5.888  1.00  1.16           C  
ATOM    446  OG  SER A  31       2.830  14.463   4.561  1.00  1.16           O  
ATOM    447  H   SER A  31       2.746  11.721   4.742  1.00  1.16           H  
ATOM    448  HA  SER A  31       2.801  12.868   7.511  1.00  1.16           H  
ATOM    449 1HB  SER A  31       2.999  15.073   6.512  1.00  1.16           H  
ATOM    450 2HB  SER A  31       4.309  14.076   5.917  1.00  1.16           H  
ATOM    451  HG  SER A  31       2.931  13.606   4.080  1.00  1.16           H  
ATOM    452  N   LEU A  32       0.588  12.260   5.279  1.00  1.11           N  
ATOM    453  CA  LEU A  32      -0.818  12.120   4.881  1.00  1.11           C  
ATOM    454  C   LEU A  32      -1.204  10.635   4.850  1.00  1.11           C  
ATOM    455  O   LEU A  32      -0.394   9.804   4.454  1.00  1.11           O  
ATOM    456  CB  LEU A  32      -1.079  12.701   3.472  1.00  1.11           C  
ATOM    457  CG  LEU A  32      -0.848  14.196   3.232  1.00  1.11           C  
ATOM    458  CD1 LEU A  32      -1.046  14.527   1.742  1.00  1.11           C  
ATOM    459  CD2 LEU A  32      -1.794  14.947   4.019  1.00  1.11           C  
ATOM    460  H   LEU A  32       1.293  11.729   4.774  1.00  1.11           H  
ATOM    461  HA  LEU A  32      -1.446  12.632   5.610  1.00  1.11           H  
ATOM    462 1HB  LEU A  32      -0.436  12.168   2.780  1.00  1.11           H  
ATOM    463 2HB  LEU A  32      -2.074  12.476   3.216  1.00  1.11           H  
ATOM    464  HG  LEU A  32       0.170  14.465   3.517  1.00  1.11           H  
ATOM    465 1HD1 LEU A  32      -0.886  15.593   1.583  1.00  1.11           H  
ATOM    466 2HD1 LEU A  32      -0.347  13.970   1.156  1.00  1.11           H  
ATOM    467 3HD1 LEU A  32      -2.062  14.264   1.438  1.00  1.11           H  
ATOM    468 1HD2 LEU A  32      -1.638  16.015   3.848  1.00  1.11           H  
ATOM    469 2HD2 LEU A  32      -2.800  14.669   3.711  1.00  1.11           H  
ATOM    470 3HD2 LEU A  32      -1.662  14.723   5.083  1.00  1.11           H  
ATOM    471  N   GLY A  33      -2.436  10.287   5.219  1.00  1.06           N  
ATOM    472  CA  GLY A  33      -2.856   8.887   5.069  1.00  1.06           C  
ATOM    473  C   GLY A  33      -3.450   8.734   3.697  1.00  1.06           C  
ATOM    474  O   GLY A  33      -3.477   9.707   2.961  1.00  1.06           O  
ATOM    475  H   GLY A  33      -3.078  10.985   5.567  1.00  1.06           H  
ATOM    476 1HA  GLY A  33      -1.995   8.222   5.158  1.00  1.06           H  
ATOM    477 2HA  GLY A  33      -3.580   8.613   5.834  1.00  1.06           H  
ATOM    478  N   SER A  34      -4.011   7.572   3.361  1.00  1.02           N  
ATOM    479  CA  SER A  34      -4.576   7.394   2.014  1.00  1.02           C  
ATOM    480  C   SER A  34      -5.736   8.355   1.710  1.00  1.02           C  
ATOM    481  O   SER A  34      -5.944   8.783   0.567  1.00  1.02           O  
ATOM    482  CB  SER A  34      -5.040   5.960   1.878  1.00  1.02           C  
ATOM    483  OG  SER A  34      -6.105   5.690   2.752  1.00  1.02           O  
ATOM    484  H   SER A  34      -3.992   6.797   4.007  1.00  1.02           H  
ATOM    485  HA  SER A  34      -3.787   7.584   1.289  1.00  1.02           H  
ATOM    486 1HB  SER A  34      -5.349   5.773   0.851  1.00  1.02           H  
ATOM    487 2HB  SER A  34      -4.209   5.290   2.096  1.00  1.02           H  
ATOM    488  HG  SER A  34      -6.294   4.751   2.654  1.00  1.02           H  
ATOM    489  N   PHE A  35      -6.463   8.714   2.759  1.00  0.98           N  
ATOM    490  CA  PHE A  35      -7.575   9.646   2.685  1.00  0.98           C  
ATOM    491  C   PHE A  35      -7.078  11.044   2.293  1.00  0.98           C  
ATOM    492  O   PHE A  35      -7.831  11.865   1.767  1.00  0.98           O  
ATOM    493  CB  PHE A  35      -8.262   9.700   4.037  1.00  0.98           C  
ATOM    494  CG  PHE A  35      -7.491  10.483   4.937  1.00  0.98           C  
ATOM    495  CD1 PHE A  35      -7.775  11.799   5.053  1.00  0.98           C  
ATOM    496  CD2 PHE A  35      -6.437   9.940   5.640  1.00  0.98           C  
ATOM    497  CE1 PHE A  35      -7.051  12.583   5.854  1.00  0.98           C  
ATOM    498  CE2 PHE A  35      -5.685  10.731   6.459  1.00  0.98           C  
ATOM    499  CZ  PHE A  35      -5.991  12.056   6.564  1.00  0.98           C  
ATOM    500  H   PHE A  35      -6.227   8.299   3.648  1.00  0.98           H  
ATOM    501  HA  PHE A  35      -8.273   9.299   1.934  1.00  0.98           H  
ATOM    502 1HB  PHE A  35      -9.254  10.141   3.945  1.00  0.98           H  
ATOM    503 2HB  PHE A  35      -8.369   8.697   4.445  1.00  0.98           H  
ATOM    504  HD1 PHE A  35      -8.604  12.204   4.484  1.00  0.98           H  
ATOM    505  HD2 PHE A  35      -6.211   8.880   5.532  1.00  0.98           H  
ATOM    506  HE1 PHE A  35      -7.315  13.626   5.927  1.00  0.98           H  
ATOM    507  HE2 PHE A  35      -4.861  10.312   7.016  1.00  0.98           H  
ATOM    508  HZ  PHE A  35      -5.409  12.689   7.198  1.00  0.98           H  
ATOM    509  N   GLY A  36      -5.799  11.307   2.587  1.00  0.96           N  
ATOM    510  CA  GLY A  36      -5.141  12.575   2.376  1.00  0.96           C  
ATOM    511  C   GLY A  36      -5.217  12.963   0.926  1.00  0.96           C  
ATOM    512  O   GLY A  36      -5.859  13.958   0.604  1.00  0.96           O  
ATOM    513  H   GLY A  36      -5.221  10.564   2.965  1.00  0.96           H  
ATOM    514 1HA  GLY A  36      -5.642  13.330   2.975  1.00  0.96           H  
ATOM    515 2HA  GLY A  36      -4.124  12.526   2.723  1.00  0.96           H  
ATOM    516  N   PRO A  37      -4.511  12.245   0.032  1.00  0.94           N  
ATOM    517  CA  PRO A  37      -4.566  12.381  -1.398  1.00  0.94           C  
ATOM    518  C   PRO A  37      -5.996  12.366  -1.902  1.00  0.94           C  
ATOM    519  O   PRO A  37      -6.315  13.100  -2.827  1.00  0.94           O  
ATOM    520  CB  PRO A  37      -3.811  11.142  -1.862  1.00  0.94           C  
ATOM    521  CG  PRO A  37      -2.843  10.895  -0.789  1.00  0.94           C  
ATOM    522  CD  PRO A  37      -3.563  11.227   0.465  1.00  0.94           C  
ATOM    523  HA  PRO A  37      -4.041  13.288  -1.702  1.00  0.94           H  
ATOM    524 1HB  PRO A  37      -4.511  10.304  -2.010  1.00  0.94           H  
ATOM    525 2HB  PRO A  37      -3.328  11.339  -2.825  1.00  0.94           H  
ATOM    526 1HG  PRO A  37      -2.571   9.852  -0.817  1.00  0.94           H  
ATOM    527 2HG  PRO A  37      -1.931  11.452  -0.911  1.00  0.94           H  
ATOM    528 1HD  PRO A  37      -4.073  10.353   0.780  1.00  0.94           H  
ATOM    529 2HD  PRO A  37      -2.848  11.593   1.198  1.00  0.94           H  
ATOM    530  N   LEU A  38      -6.907  11.605  -1.290  1.00  0.92           N  
ATOM    531  CA  LEU A  38      -8.258  11.692  -1.833  1.00  0.92           C  
ATOM    532  C   LEU A  38      -8.856  13.091  -1.651  1.00  0.92           C  
ATOM    533  O   LEU A  38      -9.398  13.678  -2.597  1.00  0.92           O  
ATOM    534  CB  LEU A  38      -9.180  10.684  -1.165  1.00  0.92           C  
ATOM    535  CG  LEU A  38      -8.945   9.225  -1.477  1.00  0.92           C  
ATOM    536  CD1 LEU A  38      -9.868   8.368  -0.604  1.00  0.92           C  
ATOM    537  CD2 LEU A  38      -9.214   8.990  -2.948  1.00  0.92           C  
ATOM    538  H   LEU A  38      -6.678  10.954  -0.531  1.00  0.92           H  
ATOM    539  HA  LEU A  38      -8.213  11.475  -2.899  1.00  0.92           H  
ATOM    540 1HB  LEU A  38      -9.093  10.800  -0.096  1.00  0.92           H  
ATOM    541 2HB  LEU A  38     -10.188  10.924  -1.432  1.00  0.92           H  
ATOM    542  HG  LEU A  38      -7.910   8.960  -1.243  1.00  0.92           H  
ATOM    543 1HD1 LEU A  38      -9.700   7.316  -0.824  1.00  0.92           H  
ATOM    544 2HD1 LEU A  38      -9.671   8.546   0.435  1.00  0.92           H  
ATOM    545 3HD1 LEU A  38     -10.901   8.616  -0.809  1.00  0.92           H  
ATOM    546 1HD2 LEU A  38      -9.046   7.939  -3.184  1.00  0.92           H  
ATOM    547 2HD2 LEU A  38     -10.245   9.252  -3.176  1.00  0.92           H  
ATOM    548 3HD2 LEU A  38      -8.541   9.608  -3.542  1.00  0.92           H  
ATOM    549  N   ILE A  39      -8.663  13.678  -0.469  1.00  0.90           N  
ATOM    550  CA  ILE A  39      -9.210  15.006  -0.235  1.00  0.90           C  
ATOM    551  C   ILE A  39      -8.445  16.019  -1.067  1.00  0.90           C  
ATOM    552  O   ILE A  39      -9.027  16.877  -1.735  1.00  0.90           O  
ATOM    553  CB  ILE A  39      -9.107  15.419   1.253  1.00  0.90           C  
ATOM    554  CG1 ILE A  39      -9.993  14.525   2.113  1.00  0.90           C  
ATOM    555  CG2 ILE A  39      -9.521  16.910   1.406  1.00  0.90           C  
ATOM    556  CD1 ILE A  39      -9.740  14.677   3.595  1.00  0.90           C  
ATOM    557  H   ILE A  39      -8.182  13.173   0.280  1.00  0.90           H  
ATOM    558  HA  ILE A  39     -10.255  15.015  -0.538  1.00  0.90           H  
ATOM    559  HB  ILE A  39      -8.078  15.284   1.593  1.00  0.90           H  
ATOM    560 1HG1 ILE A  39     -11.034  14.745   1.905  1.00  0.90           H  
ATOM    561 2HG1 ILE A  39      -9.798  13.501   1.839  1.00  0.90           H  
ATOM    562 1HG2 ILE A  39      -9.438  17.207   2.450  1.00  0.90           H  
ATOM    563 2HG2 ILE A  39      -8.864  17.534   0.801  1.00  0.90           H  
ATOM    564 3HG2 ILE A  39     -10.553  17.038   1.072  1.00  0.90           H  
ATOM    565 1HD1 ILE A  39     -10.394  13.999   4.148  1.00  0.90           H  
ATOM    566 2HD1 ILE A  39      -8.698  14.436   3.800  1.00  0.90           H  
ATOM    567 3HD1 ILE A  39      -9.940  15.702   3.899  1.00  0.90           H  
ATOM    568  N   ALA A  40      -7.121  15.924  -1.000  1.00  0.89           N  
ATOM    569  CA  ALA A  40      -6.216  16.843  -1.662  1.00  0.89           C  
ATOM    570  C   ALA A  40      -6.354  16.864  -3.175  1.00  0.89           C  
ATOM    571  O   ALA A  40      -6.410  17.933  -3.786  1.00  0.89           O  
ATOM    572  CB  ALA A  40      -4.819  16.435  -1.307  1.00  0.89           C  
ATOM    573  H   ALA A  40      -6.720  15.167  -0.451  1.00  0.89           H  
ATOM    574  HA  ALA A  40      -6.419  17.846  -1.290  1.00  0.89           H  
ATOM    575 1HB  ALA A  40      -4.106  17.106  -1.761  1.00  0.89           H  
ATOM    576 2HB  ALA A  40      -4.702  16.442  -0.224  1.00  0.89           H  
ATOM    577 3HB  ALA A  40      -4.671  15.444  -1.678  1.00  0.89           H  
ATOM    578  N   ARG A  41      -6.474  15.690  -3.790  1.00  0.88           N  
ATOM    579  CA  ARG A  41      -6.599  15.608  -5.233  1.00  0.88           C  
ATOM    580  C   ARG A  41      -7.896  16.230  -5.692  1.00  0.88           C  
ATOM    581  O   ARG A  41      -7.926  16.915  -6.717  1.00  0.88           O  
ATOM    582  CB  ARG A  41      -6.516  14.165  -5.695  1.00  0.88           C  
ATOM    583  CG  ARG A  41      -5.121  13.538  -5.583  1.00  0.88           C  
ATOM    584  CD  ARG A  41      -5.147  12.079  -5.873  1.00  0.88           C  
ATOM    585  NE  ARG A  41      -3.824  11.480  -5.765  1.00  0.88           N  
ATOM    586  CZ  ARG A  41      -3.588  10.157  -5.678  1.00  0.88           C  
ATOM    587  NH1 ARG A  41      -4.592   9.308  -5.678  1.00  0.88           N  
ATOM    588  NH2 ARG A  41      -2.346   9.713  -5.590  1.00  0.88           N  
ATOM    589  H   ARG A  41      -6.446  14.825  -3.264  1.00  0.88           H  
ATOM    590  HA  ARG A  41      -5.775  16.157  -5.682  1.00  0.88           H  
ATOM    591 1HB  ARG A  41      -7.213  13.560  -5.114  1.00  0.88           H  
ATOM    592 2HB  ARG A  41      -6.825  14.101  -6.736  1.00  0.88           H  
ATOM    593 1HG  ARG A  41      -4.462  14.011  -6.307  1.00  0.88           H  
ATOM    594 2HG  ARG A  41      -4.721  13.693  -4.584  1.00  0.88           H  
ATOM    595 1HD  ARG A  41      -5.804  11.584  -5.154  1.00  0.88           H  
ATOM    596 2HD  ARG A  41      -5.518  11.912  -6.882  1.00  0.88           H  
ATOM    597  HE  ARG A  41      -3.027  12.100  -5.764  1.00  0.88           H  
ATOM    598 1HH1 ARG A  41      -5.542   9.650  -5.744  1.00  0.88           H  
ATOM    599 2HH1 ARG A  41      -4.415   8.316  -5.613  1.00  0.88           H  
ATOM    600 1HH2 ARG A  41      -1.575  10.367  -5.592  1.00  0.88           H  
ATOM    601 2HH2 ARG A  41      -2.169   8.722  -5.526  1.00  0.88           H  
ATOM    602  N   LYS A  42      -8.965  16.048  -4.919  1.00  0.88           N  
ATOM    603  CA  LYS A  42     -10.223  16.638  -5.321  1.00  0.88           C  
ATOM    604  C   LYS A  42     -10.204  18.145  -5.078  1.00  0.88           C  
ATOM    605  O   LYS A  42     -10.714  18.909  -5.899  1.00  0.88           O  
ATOM    606  CB  LYS A  42     -11.357  15.958  -4.596  1.00  0.88           C  
ATOM    607  CG  LYS A  42     -11.584  14.509  -5.004  1.00  0.88           C  
ATOM    608  CD  LYS A  42     -12.011  14.396  -6.463  1.00  0.88           C  
ATOM    609  CE  LYS A  42     -12.293  12.948  -6.843  1.00  0.88           C  
ATOM    610  NZ  LYS A  42     -12.690  12.810  -8.265  1.00  0.88           N  
ATOM    611  H   LYS A  42      -8.925  15.466  -4.076  1.00  0.88           H  
ATOM    612  HA  LYS A  42     -10.357  16.470  -6.388  1.00  0.88           H  
ATOM    613 1HB  LYS A  42     -11.096  15.943  -3.547  1.00  0.88           H  
ATOM    614 2HB  LYS A  42     -12.282  16.518  -4.720  1.00  0.88           H  
ATOM    615 1HG  LYS A  42     -10.661  13.946  -4.854  1.00  0.88           H  
ATOM    616 2HG  LYS A  42     -12.357  14.071  -4.371  1.00  0.88           H  
ATOM    617 1HD  LYS A  42     -12.913  14.989  -6.623  1.00  0.88           H  
ATOM    618 2HD  LYS A  42     -11.220  14.785  -7.103  1.00  0.88           H  
ATOM    619 1HE  LYS A  42     -11.399  12.353  -6.663  1.00  0.88           H  
ATOM    620 2HE  LYS A  42     -13.096  12.569  -6.224  1.00  0.88           H  
ATOM    621 1HZ  LYS A  42     -12.869  11.837  -8.467  1.00  0.88           H  
ATOM    622 2HZ  LYS A  42     -13.528  13.349  -8.429  1.00  0.88           H  
ATOM    623 3HZ  LYS A  42     -11.948  13.148  -8.860  1.00  0.88           H  
ATOM    624  N   MET A  43      -9.568  18.604  -3.995  1.00  0.89           N  
ATOM    625  CA  MET A  43      -9.492  20.046  -3.793  1.00  0.89           C  
ATOM    626  C   MET A  43      -8.756  20.683  -4.973  1.00  0.89           C  
ATOM    627  O   MET A  43      -9.202  21.701  -5.518  1.00  0.89           O  
ATOM    628  CB  MET A  43      -8.808  20.366  -2.463  1.00  0.89           C  
ATOM    629  CG  MET A  43      -9.642  20.123  -1.214  1.00  0.89           C  
ATOM    630  SD  MET A  43     -11.026  21.256  -1.132  1.00  0.89           S  
ATOM    631  CE  MET A  43     -10.086  22.771  -0.946  1.00  0.89           C  
ATOM    632  H   MET A  43      -9.165  17.964  -3.309  1.00  0.89           H  
ATOM    633  HA  MET A  43     -10.502  20.450  -3.771  1.00  0.89           H  
ATOM    634 1HB  MET A  43      -7.894  19.777  -2.377  1.00  0.89           H  
ATOM    635 2HB  MET A  43      -8.531  21.400  -2.451  1.00  0.89           H  
ATOM    636 1HG  MET A  43     -10.030  19.111  -1.224  1.00  0.89           H  
ATOM    637 2HG  MET A  43      -9.028  20.248  -0.323  1.00  0.89           H  
ATOM    638 1HE  MET A  43     -10.757  23.605  -0.882  1.00  0.89           H  
ATOM    639 2HE  MET A  43      -9.479  22.719  -0.047  1.00  0.89           H  
ATOM    640 3HE  MET A  43      -9.435  22.903  -1.808  1.00  0.89           H  
ATOM    641  N   LYS A  44      -7.671  20.042  -5.423  1.00  0.90           N  
ATOM    642  CA  LYS A  44      -6.946  20.548  -6.579  1.00  0.90           C  
ATOM    643  C   LYS A  44      -7.815  20.469  -7.835  1.00  0.90           C  
ATOM    644  O   LYS A  44      -7.837  21.387  -8.645  1.00  0.90           O  
ATOM    645  CB  LYS A  44      -5.634  19.787  -6.788  1.00  0.90           C  
ATOM    646  CG  LYS A  44      -4.568  20.082  -5.736  1.00  0.90           C  
ATOM    647  CD  LYS A  44      -3.202  19.513  -6.122  1.00  0.90           C  
ATOM    648  CE  LYS A  44      -3.152  17.998  -6.059  1.00  0.90           C  
ATOM    649  NZ  LYS A  44      -1.767  17.494  -6.366  1.00  0.90           N  
ATOM    650  H   LYS A  44      -7.332  19.208  -4.940  1.00  0.90           H  
ATOM    651  HA  LYS A  44      -6.704  21.597  -6.404  1.00  0.90           H  
ATOM    652 1HB  LYS A  44      -5.838  18.714  -6.765  1.00  0.90           H  
ATOM    653 2HB  LYS A  44      -5.227  20.027  -7.769  1.00  0.90           H  
ATOM    654 1HG  LYS A  44      -4.472  21.164  -5.604  1.00  0.90           H  
ATOM    655 2HG  LYS A  44      -4.882  19.648  -4.800  1.00  0.90           H  
ATOM    656 1HD  LYS A  44      -2.951  19.825  -7.132  1.00  0.90           H  
ATOM    657 2HD  LYS A  44      -2.447  19.918  -5.442  1.00  0.90           H  
ATOM    658 1HE  LYS A  44      -3.447  17.661  -5.062  1.00  0.90           H  
ATOM    659 2HE  LYS A  44      -3.849  17.588  -6.789  1.00  0.90           H  
ATOM    660 1HZ  LYS A  44      -1.749  16.485  -6.338  1.00  0.90           H  
ATOM    661 2HZ  LYS A  44      -1.498  17.802  -7.291  1.00  0.90           H  
ATOM    662 3HZ  LYS A  44      -1.110  17.865  -5.686  1.00  0.90           H  
ATOM    663  N   ALA A  45      -8.604  19.411  -7.995  1.00  0.93           N  
ATOM    664  CA  ALA A  45      -9.473  19.335  -9.165  1.00  0.93           C  
ATOM    665  C   ALA A  45     -10.459  20.512  -9.212  1.00  0.93           C  
ATOM    666  O   ALA A  45     -10.770  21.028 -10.287  1.00  0.93           O  
ATOM    667  CB  ALA A  45     -10.245  18.029  -9.172  1.00  0.93           C  
ATOM    668  H   ALA A  45      -8.572  18.635  -7.335  1.00  0.93           H  
ATOM    669  HA  ALA A  45      -8.842  19.383 -10.053  1.00  0.93           H  
ATOM    670 1HB  ALA A  45     -10.864  17.979 -10.064  1.00  0.93           H  
ATOM    671 2HB  ALA A  45      -9.545  17.194  -9.160  1.00  0.93           H  
ATOM    672 3HB  ALA A  45     -10.878  17.986  -8.290  1.00  0.93           H  
ATOM    673  N   HIS A  46     -10.940  20.943  -8.039  1.00  0.98           N  
ATOM    674  CA  HIS A  46     -11.908  22.036  -7.954  1.00  0.98           C  
ATOM    675  C   HIS A  46     -11.327  23.439  -8.186  1.00  0.98           C  
ATOM    676  O   HIS A  46     -11.953  24.271  -8.848  1.00  0.98           O  
ATOM    677  CB  HIS A  46     -12.582  22.055  -6.577  1.00  0.98           C  
ATOM    678  CG  HIS A  46     -13.578  20.933  -6.291  1.00  0.98           C  
ATOM    679  ND1 HIS A  46     -14.777  20.816  -6.962  1.00  0.98           N  
ATOM    680  CD2 HIS A  46     -13.557  19.915  -5.385  1.00  0.98           C  
ATOM    681  CE1 HIS A  46     -15.442  19.770  -6.496  1.00  0.98           C  
ATOM    682  NE2 HIS A  46     -14.722  19.201  -5.548  1.00  0.98           N  
ATOM    683  H   HIS A  46     -10.653  20.459  -7.187  1.00  0.98           H  
ATOM    684  HA  HIS A  46     -12.680  21.878  -8.704  1.00  0.98           H  
ATOM    685 1HB  HIS A  46     -11.812  22.016  -5.804  1.00  0.98           H  
ATOM    686 2HB  HIS A  46     -13.085  22.993  -6.469  1.00  0.98           H  
ATOM    687  HD1 HIS A  46     -15.114  21.427  -7.678  1.00  0.98           H  
ATOM    688  HD2 HIS A  46     -12.834  19.609  -4.630  1.00  0.98           H  
ATOM    689  HE1 HIS A  46     -16.417  19.508  -6.907  1.00  0.98           H  
ATOM    690  N   PHE A  47     -10.142  23.706  -7.637  1.00  1.04           N  
ATOM    691  CA  PHE A  47      -9.531  25.041  -7.725  1.00  1.04           C  
ATOM    692  C   PHE A  47      -8.265  25.120  -8.596  1.00  1.04           C  
ATOM    693  O   PHE A  47      -7.744  26.209  -8.851  1.00  1.04           O  
ATOM    694  CB  PHE A  47      -9.157  25.486  -6.330  1.00  1.04           C  
ATOM    695  CG  PHE A  47     -10.270  25.670  -5.343  1.00  1.04           C  
ATOM    696  CD1 PHE A  47     -10.586  24.656  -4.446  1.00  1.04           C  
ATOM    697  CD2 PHE A  47     -10.974  26.857  -5.270  1.00  1.04           C  
ATOM    698  CE1 PHE A  47     -11.584  24.818  -3.527  1.00  1.04           C  
ATOM    699  CE2 PHE A  47     -11.980  27.020  -4.335  1.00  1.04           C  
ATOM    700  CZ  PHE A  47     -12.281  25.996  -3.471  1.00  1.04           C  
ATOM    701  H   PHE A  47      -9.678  22.974  -7.095  1.00  1.04           H  
ATOM    702  HA  PHE A  47     -10.270  25.726  -8.138  1.00  1.04           H  
ATOM    703 1HB  PHE A  47      -8.567  24.721  -5.978  1.00  1.04           H  
ATOM    704 2HB  PHE A  47      -8.561  26.391  -6.364  1.00  1.04           H  
ATOM    705  HD1 PHE A  47     -10.039  23.720  -4.487  1.00  1.04           H  
ATOM    706  HD2 PHE A  47     -10.730  27.668  -5.958  1.00  1.04           H  
ATOM    707  HE1 PHE A  47     -11.833  24.012  -2.850  1.00  1.04           H  
ATOM    708  HE2 PHE A  47     -12.540  27.954  -4.285  1.00  1.04           H  
ATOM    709  HZ  PHE A  47     -13.079  26.116  -2.759  1.00  1.04           H  
ATOM    710  N   GLY A  48      -7.768  23.975  -9.027  1.00  1.08           N  
ATOM    711  CA  GLY A  48      -6.538  23.828  -9.794  1.00  1.08           C  
ATOM    712  C   GLY A  48      -5.341  23.615  -8.853  1.00  1.08           C  
ATOM    713  O   GLY A  48      -5.404  23.996  -7.679  1.00  1.08           O  
ATOM    714  H   GLY A  48      -8.248  23.116  -8.799  1.00  1.08           H  
ATOM    715 1HA  GLY A  48      -6.658  22.975 -10.462  1.00  1.08           H  
ATOM    716 2HA  GLY A  48      -6.388  24.715 -10.409  1.00  1.08           H  
ATOM    717  N   PRO A  49      -4.211  23.088  -9.371  1.00  1.10           N  
ATOM    718  CA  PRO A  49      -2.971  22.781  -8.660  1.00  1.10           C  
ATOM    719  C   PRO A  49      -2.265  24.011  -8.105  1.00  1.10           C  
ATOM    720  O   PRO A  49      -1.461  23.911  -7.178  1.00  1.10           O  
ATOM    721  CB  PRO A  49      -2.123  22.107  -9.742  1.00  1.10           C  
ATOM    722  CG  PRO A  49      -2.681  22.626 -11.053  1.00  1.10           C  
ATOM    723  CD  PRO A  49      -4.162  22.786 -10.811  1.00  1.10           C  
ATOM    724  HA  PRO A  49      -3.197  22.081  -7.845  1.00  1.10           H  
ATOM    725 1HB  PRO A  49      -1.065  22.380  -9.605  1.00  1.10           H  
ATOM    726 2HB  PRO A  49      -2.190  21.014  -9.649  1.00  1.10           H  
ATOM    727 1HG  PRO A  49      -2.186  23.581 -11.316  1.00  1.10           H  
ATOM    728 2HG  PRO A  49      -2.455  21.921 -11.866  1.00  1.10           H  
ATOM    729 1HD  PRO A  49      -4.534  23.626 -11.412  1.00  1.10           H  
ATOM    730 2HD  PRO A  49      -4.688  21.843 -11.029  1.00  1.10           H  
ATOM    731  N   ASP A  50      -2.578  25.173  -8.667  1.00  1.08           N  
ATOM    732  CA  ASP A  50      -2.007  26.424  -8.200  1.00  1.08           C  
ATOM    733  C   ASP A  50      -2.956  27.017  -7.172  1.00  1.08           C  
ATOM    734  O   ASP A  50      -2.563  27.771  -6.285  1.00  1.08           O  
ATOM    735  CB  ASP A  50      -1.785  27.378  -9.372  1.00  1.08           C  
ATOM    736  CG  ASP A  50      -0.759  26.835 -10.363  1.00  1.08           C  
ATOM    737  OD1 ASP A  50       0.350  26.579  -9.950  1.00  1.08           O  
ATOM    738  OD2 ASP A  50      -1.093  26.667 -11.512  1.00  1.08           O  
ATOM    739  H   ASP A  50      -3.223  25.195  -9.440  1.00  1.08           H  
ATOM    740  HA  ASP A  50      -1.050  26.226  -7.717  1.00  1.08           H  
ATOM    741 1HB  ASP A  50      -2.729  27.541  -9.890  1.00  1.08           H  
ATOM    742 2HB  ASP A  50      -1.443  28.343  -8.998  1.00  1.08           H  
ATOM    743  N   GLY A  51      -4.227  26.687  -7.339  1.00  1.03           N  
ATOM    744  CA  GLY A  51      -5.307  27.157  -6.495  1.00  1.03           C  
ATOM    745  C   GLY A  51      -5.170  26.644  -5.069  1.00  1.03           C  
ATOM    746  O   GLY A  51      -5.233  27.437  -4.119  1.00  1.03           O  
ATOM    747  H   GLY A  51      -4.463  26.044  -8.078  1.00  1.03           H  
ATOM    748 1HA  GLY A  51      -5.332  28.249  -6.500  1.00  1.03           H  
ATOM    749 2HA  GLY A  51      -6.251  26.818  -6.912  1.00  1.03           H  
ATOM    750  N   VAL A  52      -4.956  25.322  -4.927  1.00  0.97           N  
ATOM    751  CA  VAL A  52      -4.860  24.722  -3.590  1.00  0.97           C  
ATOM    752  C   VAL A  52      -3.505  24.133  -3.260  1.00  0.97           C  
ATOM    753  O   VAL A  52      -2.998  23.286  -3.993  1.00  0.97           O  
ATOM    754  CB  VAL A  52      -5.826  23.539  -3.430  1.00  0.97           C  
ATOM    755  CG1 VAL A  52      -5.736  22.941  -2.020  1.00  0.97           C  
ATOM    756  CG2 VAL A  52      -7.137  23.963  -3.747  1.00  0.97           C  
ATOM    757  H   VAL A  52      -4.914  24.745  -5.771  1.00  0.97           H  
ATOM    758  HA  VAL A  52      -5.108  25.484  -2.871  1.00  0.97           H  
ATOM    759  HB  VAL A  52      -5.534  22.758  -4.125  1.00  0.97           H  
ATOM    760 1HG1 VAL A  52      -6.402  22.098  -1.932  1.00  0.97           H  
ATOM    761 2HG1 VAL A  52      -4.735  22.610  -1.828  1.00  0.97           H  
ATOM    762 3HG1 VAL A  52      -6.011  23.699  -1.285  1.00  0.97           H  
ATOM    763 1HG2 VAL A  52      -7.821  23.141  -3.699  1.00  0.97           H  
ATOM    764 2HG2 VAL A  52      -7.464  24.734  -3.096  1.00  0.97           H  
ATOM    765 3HG2 VAL A  52      -7.052  24.318  -4.726  1.00  0.97           H  
ATOM    766  N   ALA A  53      -2.951  24.540  -2.127  1.00  0.92           N  
ATOM    767  CA  ALA A  53      -1.727  23.918  -1.654  1.00  0.92           C  
ATOM    768  C   ALA A  53      -2.123  22.979  -0.542  1.00  0.92           C  
ATOM    769  O   ALA A  53      -3.092  23.243   0.180  1.00  0.92           O  
ATOM    770  CB  ALA A  53      -0.697  24.901  -1.175  1.00  0.92           C  
ATOM    771  H   ALA A  53      -3.427  25.258  -1.579  1.00  0.92           H  
ATOM    772  HA  ALA A  53      -1.293  23.330  -2.465  1.00  0.92           H  
ATOM    773 1HB  ALA A  53       0.163  24.331  -0.846  1.00  0.92           H  
ATOM    774 2HB  ALA A  53      -0.412  25.566  -1.988  1.00  0.92           H  
ATOM    775 3HB  ALA A  53      -1.091  25.463  -0.364  1.00  0.92           H  
ATOM    776  N   ILE A  54      -1.363  21.922  -0.397  1.00  0.89           N  
ATOM    777  CA  ILE A  54      -1.614  20.898   0.605  1.00  0.89           C  
ATOM    778  C   ILE A  54      -0.407  20.608   1.464  1.00  0.89           C  
ATOM    779  O   ILE A  54       0.745  20.685   1.029  1.00  0.89           O  
ATOM    780  CB  ILE A  54      -2.144  19.583  -0.039  1.00  0.89           C  
ATOM    781  CG1 ILE A  54      -3.496  19.852  -0.721  1.00  0.89           C  
ATOM    782  CG2 ILE A  54      -2.276  18.413   0.986  1.00  0.89           C  
ATOM    783  CD1 ILE A  54      -3.410  20.050  -2.217  1.00  0.89           C  
ATOM    784  H   ILE A  54      -0.584  21.808  -1.056  1.00  0.89           H  
ATOM    785  HA  ILE A  54      -2.398  21.262   1.264  1.00  0.89           H  
ATOM    786  HB  ILE A  54      -1.445  19.275  -0.825  1.00  0.89           H  
ATOM    787 1HG1 ILE A  54      -4.157  19.036  -0.506  1.00  0.89           H  
ATOM    788 2HG1 ILE A  54      -3.928  20.747  -0.286  1.00  0.89           H  
ATOM    789 1HG2 ILE A  54      -2.637  17.529   0.477  1.00  0.89           H  
ATOM    790 2HG2 ILE A  54      -1.312  18.183   1.425  1.00  0.89           H  
ATOM    791 3HG2 ILE A  54      -2.982  18.693   1.777  1.00  0.89           H  
ATOM    792 1HD1 ILE A  54      -4.408  20.237  -2.605  1.00  0.89           H  
ATOM    793 2HD1 ILE A  54      -2.766  20.896  -2.455  1.00  0.89           H  
ATOM    794 3HD1 ILE A  54      -3.003  19.155  -2.679  1.00  0.89           H  
ATOM    795  N   HIS A  55      -0.666  20.310   2.720  1.00  0.91           N  
ATOM    796  CA  HIS A  55       0.429  19.934   3.580  1.00  0.91           C  
ATOM    797  C   HIS A  55      -0.104  18.938   4.594  1.00  0.91           C  
ATOM    798  O   HIS A  55      -1.271  19.002   4.975  1.00  0.91           O  
ATOM    799  CB  HIS A  55       1.011  21.167   4.281  1.00  0.91           C  
ATOM    800  CG  HIS A  55       2.398  20.959   4.797  1.00  0.91           C  
ATOM    801  ND1 HIS A  55       2.668  20.295   5.955  1.00  0.91           N  
ATOM    802  CD2 HIS A  55       3.598  21.330   4.288  1.00  0.91           C  
ATOM    803  CE1 HIS A  55       3.963  20.243   6.142  1.00  0.91           C  
ATOM    804  NE2 HIS A  55       4.557  20.868   5.145  1.00  0.91           N  
ATOM    805  H   HIS A  55      -1.631  20.344   3.058  1.00  0.91           H  
ATOM    806  HA  HIS A  55       1.216  19.447   3.011  1.00  0.91           H  
ATOM    807 1HB  HIS A  55       1.024  22.007   3.591  1.00  0.91           H  
ATOM    808 2HB  HIS A  55       0.374  21.440   5.121  1.00  0.91           H  
ATOM    809  HD1 HIS A  55       2.004  19.863   6.577  1.00  0.91           H  
ATOM    810  HD2 HIS A  55       3.891  21.875   3.388  1.00  0.91           H  
ATOM    811  HE1 HIS A  55       4.362  19.735   7.011  1.00  0.91           H  
ATOM    812  N   GLY A  56       0.721  17.971   4.957  1.00  0.97           N  
ATOM    813  CA  GLY A  56       0.346  17.001   5.973  1.00  0.97           C  
ATOM    814  C   GLY A  56       0.968  17.399   7.293  1.00  0.97           C  
ATOM    815  O   GLY A  56       1.395  18.546   7.467  1.00  0.97           O  
ATOM    816  H   GLY A  56       1.652  17.938   4.564  1.00  0.97           H  
ATOM    817 1HA  GLY A  56      -0.734  16.957   6.066  1.00  0.97           H  
ATOM    818 2HA  GLY A  56       0.689  16.010   5.683  1.00  0.97           H  
ATOM    819  N   VAL A  57       1.077  16.455   8.209  1.00  1.08           N  
ATOM    820  CA  VAL A  57       1.704  16.781   9.480  1.00  1.08           C  
ATOM    821  C   VAL A  57       2.933  15.892   9.623  1.00  1.08           C  
ATOM    822  O   VAL A  57       2.832  14.668   9.661  1.00  1.08           O  
ATOM    823  CB  VAL A  57       0.714  16.611  10.655  1.00  1.08           C  
ATOM    824  CG1 VAL A  57       1.391  16.947  11.996  1.00  1.08           C  
ATOM    825  CG2 VAL A  57      -0.499  17.499  10.412  1.00  1.08           C  
ATOM    826  H   VAL A  57       0.732  15.515   8.000  1.00  1.08           H  
ATOM    827  HA  VAL A  57       2.028  17.817   9.467  1.00  1.08           H  
ATOM    828  HB  VAL A  57       0.406  15.572  10.697  1.00  1.08           H  
ATOM    829 1HG1 VAL A  57       0.688  16.800  12.815  1.00  1.08           H  
ATOM    830 2HG1 VAL A  57       2.258  16.292  12.145  1.00  1.08           H  
ATOM    831 3HG1 VAL A  57       1.717  17.981  11.983  1.00  1.08           H  
ATOM    832 1HG2 VAL A  57      -1.200  17.342  11.209  1.00  1.08           H  
ATOM    833 2HG2 VAL A  57      -0.191  18.545  10.382  1.00  1.08           H  
ATOM    834 3HG2 VAL A  57      -0.968  17.234   9.466  1.00  1.08           H  
ATOM    835  N   GLY A  58       4.090  16.533   9.655  1.00  1.21           N  
ATOM    836  CA  GLY A  58       5.399  15.905   9.743  1.00  1.21           C  
ATOM    837  C   GLY A  58       5.988  16.185  11.113  1.00  1.21           C  
ATOM    838  O   GLY A  58       5.454  15.739  12.121  1.00  1.21           O  
ATOM    839  H   GLY A  58       4.063  17.541   9.611  1.00  1.21           H  
ATOM    840 1HA  GLY A  58       5.310  14.829   9.583  1.00  1.21           H  
ATOM    841 2HA  GLY A  58       6.052  16.304   8.968  1.00  1.21           H  
ATOM    842  N   GLY A  59       7.106  16.911  11.137  1.00  1.35           N  
ATOM    843  CA  GLY A  59       7.764  17.279  12.390  1.00  1.35           C  
ATOM    844  C   GLY A  59       8.272  16.080  13.183  1.00  1.35           C  
ATOM    845  O   GLY A  59       9.110  15.321  12.694  1.00  1.35           O  
ATOM    846  H   GLY A  59       7.497  17.236  10.265  1.00  1.35           H  
ATOM    847 1HA  GLY A  59       8.597  17.945  12.173  1.00  1.35           H  
ATOM    848 2HA  GLY A  59       7.070  17.847  13.003  1.00  1.35           H  
ATOM    849  N   LYS A  60       7.824  15.966  14.432  1.00  1.48           N  
ATOM    850  CA  LYS A  60       8.233  14.886  15.323  1.00  1.48           C  
ATOM    851  C   LYS A  60       7.141  13.831  15.441  1.00  1.48           C  
ATOM    852  O   LYS A  60       7.378  12.725  15.933  1.00  1.48           O  
ATOM    853  CB  LYS A  60       8.568  15.436  16.706  1.00  1.48           C  
ATOM    854  CG  LYS A  60       9.766  16.379  16.745  1.00  1.48           C  
ATOM    855  CD  LYS A  60      10.033  16.870  18.159  1.00  1.48           C  
ATOM    856  CE  LYS A  60      11.234  17.803  18.203  1.00  1.48           C  
ATOM    857  NZ  LYS A  60      11.489  18.314  19.577  1.00  1.48           N  
ATOM    858  H   LYS A  60       7.103  16.621  14.749  1.00  1.48           H  
ATOM    859  HA  LYS A  60       9.118  14.405  14.907  1.00  1.48           H  
ATOM    860 1HB  LYS A  60       7.702  15.982  17.087  1.00  1.48           H  
ATOM    861 2HB  LYS A  60       8.762  14.611  17.389  1.00  1.48           H  
ATOM    862 1HG  LYS A  60      10.652  15.863  16.372  1.00  1.48           H  
ATOM    863 2HG  LYS A  60       9.570  17.238  16.102  1.00  1.48           H  
ATOM    864 1HD  LYS A  60       9.155  17.403  18.528  1.00  1.48           H  
ATOM    865 2HD  LYS A  60      10.222  16.017  18.811  1.00  1.48           H  
ATOM    866 1HE  LYS A  60      12.116  17.266  17.857  1.00  1.48           H  
ATOM    867 2HE  LYS A  60      11.052  18.649  17.541  1.00  1.48           H  
ATOM    868 1HZ  LYS A  60      12.291  18.928  19.562  1.00  1.48           H  
ATOM    869 2HZ  LYS A  60      10.680  18.824  19.902  1.00  1.48           H  
ATOM    870 3HZ  LYS A  60      11.671  17.538  20.197  1.00  1.48           H  
ATOM    871  N   ASP A  61       5.941  14.190  14.999  1.00  1.58           N  
ATOM    872  CA  ASP A  61       4.777  13.330  15.106  1.00  1.58           C  
ATOM    873  C   ASP A  61       4.876  12.004  14.361  1.00  1.58           C  
ATOM    874  O   ASP A  61       5.569  11.881  13.345  1.00  1.58           O  
ATOM    875  CB  ASP A  61       3.550  14.056  14.598  1.00  1.58           C  
ATOM    876  CG  ASP A  61       2.335  13.312  14.930  1.00  1.58           C  
ATOM    877  OD1 ASP A  61       2.296  12.828  16.038  1.00  1.58           O  
ATOM    878  OD2 ASP A  61       1.408  13.259  14.146  1.00  1.58           O  
ATOM    879  H   ASP A  61       5.813  15.142  14.625  1.00  1.58           H  
ATOM    880  HA  ASP A  61       4.631  13.104  16.162  1.00  1.58           H  
ATOM    881 1HB  ASP A  61       3.528  15.061  15.008  1.00  1.58           H  
ATOM    882 2HB  ASP A  61       3.618  14.160  13.513  1.00  1.58           H  
ATOM    883  N   THR A  62       4.143  11.013  14.885  1.00  1.63           N  
ATOM    884  CA  THR A  62       4.080   9.681  14.293  1.00  1.63           C  
ATOM    885  C   THR A  62       2.640   9.170  14.135  1.00  1.63           C  
ATOM    886  O   THR A  62       1.690   9.708  14.689  1.00  1.63           O  
ATOM    887  CB  THR A  62       4.908   8.654  15.108  1.00  1.63           C  
ATOM    888  OG1 THR A  62       4.328   8.455  16.410  1.00  1.63           O  
ATOM    889  CG2 THR A  62       6.344   9.122  15.276  1.00  1.63           C  
ATOM    890  H   THR A  62       3.583  11.229  15.710  1.00  1.63           H  
ATOM    891  HA  THR A  62       4.512   9.735  13.294  1.00  1.63           H  
ATOM    892  HB  THR A  62       4.917   7.707  14.579  1.00  1.63           H  
ATOM    893  HG1 THR A  62       4.782   7.684  16.849  1.00  1.63           H  
ATOM    894 1HG2 THR A  62       6.899   8.368  15.838  1.00  1.63           H  
ATOM    895 2HG2 THR A  62       6.801   9.257  14.296  1.00  1.63           H  
ATOM    896 3HG2 THR A  62       6.375  10.066  15.821  1.00  1.63           H  
ATOM    897  N   TYR A  63       2.513   8.066  13.422  1.00  1.64           N  
ATOM    898  CA  TYR A  63       1.251   7.384  13.121  1.00  1.64           C  
ATOM    899  C   TYR A  63       1.029   6.186  14.043  1.00  1.64           C  
ATOM    900  O   TYR A  63       0.309   5.235  13.711  1.00  1.64           O  
ATOM    901  CB  TYR A  63       1.334   6.939  11.685  1.00  1.64           C  
ATOM    902  CG  TYR A  63       2.565   6.109  11.492  1.00  1.64           C  
ATOM    903  CD1 TYR A  63       2.532   4.750  11.717  1.00  1.64           C  
ATOM    904  CD2 TYR A  63       3.761   6.728  11.163  1.00  1.64           C  
ATOM    905  CE1 TYR A  63       3.681   3.997  11.584  1.00  1.64           C  
ATOM    906  CE2 TYR A  63       4.911   5.981  11.031  1.00  1.64           C  
ATOM    907  CZ  TYR A  63       4.874   4.620  11.237  1.00  1.64           C  
ATOM    908  OH  TYR A  63       6.023   3.874  11.108  1.00  1.64           O  
ATOM    909  H   TYR A  63       3.356   7.674  13.030  1.00  1.64           H  
ATOM    910  HA  TYR A  63       0.426   8.086  13.253  1.00  1.64           H  
ATOM    911 1HB  TYR A  63       0.464   6.363  11.414  1.00  1.64           H  
ATOM    912 2HB  TYR A  63       1.384   7.806  11.020  1.00  1.64           H  
ATOM    913  HD1 TYR A  63       1.605   4.269  12.001  1.00  1.64           H  
ATOM    914  HD2 TYR A  63       3.790   7.810  11.009  1.00  1.64           H  
ATOM    915  HE1 TYR A  63       3.651   2.923  11.759  1.00  1.64           H  
ATOM    916  HE2 TYR A  63       5.852   6.468  10.767  1.00  1.64           H  
ATOM    917  HH  TYR A  63       6.754   4.448  10.872  1.00  1.64           H  
ATOM    918  N   GLU A  64       1.731   6.204  15.163  1.00  1.63           N  
ATOM    919  CA  GLU A  64       1.740   5.123  16.135  1.00  1.63           C  
ATOM    920  C   GLU A  64       0.554   5.076  17.100  1.00  1.63           C  
ATOM    921  O   GLU A  64       0.038   6.102  17.569  1.00  1.63           O  
ATOM    922  CB  GLU A  64       3.044   5.213  16.918  1.00  1.63           C  
ATOM    923  CG  GLU A  64       4.290   4.938  16.061  1.00  1.63           C  
ATOM    924  CD  GLU A  64       5.582   5.162  16.808  1.00  1.63           C  
ATOM    925  OE1 GLU A  64       6.429   4.301  16.784  1.00  1.63           O  
ATOM    926  OE2 GLU A  64       5.727   6.228  17.377  1.00  1.63           O  
ATOM    927  H   GLU A  64       2.281   7.032  15.358  1.00  1.63           H  
ATOM    928  HA  GLU A  64       1.743   4.184  15.578  1.00  1.63           H  
ATOM    929 1HB  GLU A  64       3.139   6.204  17.355  1.00  1.63           H  
ATOM    930 2HB  GLU A  64       3.026   4.491  17.737  1.00  1.63           H  
ATOM    931 1HG  GLU A  64       4.256   3.899  15.731  1.00  1.63           H  
ATOM    932 2HG  GLU A  64       4.259   5.562  15.173  1.00  1.63           H  
ATOM    933  N   THR A  65       0.199   3.843  17.447  1.00  1.59           N  
ATOM    934  CA  THR A  65      -0.844   3.513  18.408  1.00  1.59           C  
ATOM    935  C   THR A  65      -0.291   3.787  19.786  1.00  1.59           C  
ATOM    936  O   THR A  65       0.784   4.368  19.881  1.00  1.59           O  
ATOM    937  CB  THR A  65      -1.305   2.062  18.241  1.00  1.59           C  
ATOM    938  OG1 THR A  65      -0.210   1.174  18.509  1.00  1.59           O  
ATOM    939  CG2 THR A  65      -1.805   1.853  16.816  1.00  1.59           C  
ATOM    940  H   THR A  65       0.687   3.075  17.004  1.00  1.59           H  
ATOM    941  HA  THR A  65      -1.702   4.163  18.246  1.00  1.59           H  
ATOM    942  HB  THR A  65      -2.111   1.849  18.939  1.00  1.59           H  
ATOM    943  HG1 THR A  65       0.102   1.307  19.415  1.00  1.59           H  
ATOM    944 1HG2 THR A  65      -2.137   0.822  16.693  1.00  1.59           H  
ATOM    945 2HG2 THR A  65      -2.642   2.529  16.622  1.00  1.59           H  
ATOM    946 3HG2 THR A  65      -1.001   2.062  16.111  1.00  1.59           H  
ATOM    947  N   GLU A  66      -1.061   3.528  20.847  1.00  1.54           N  
ATOM    948  CA  GLU A  66      -0.660   3.845  22.239  1.00  1.54           C  
ATOM    949  C   GLU A  66      -0.780   5.351  22.539  1.00  1.54           C  
ATOM    950  O   GLU A  66      -1.359   5.744  23.551  1.00  1.54           O  
ATOM    951  CB  GLU A  66       0.744   3.323  22.589  1.00  1.54           C  
ATOM    952  CG  GLU A  66       0.848   1.789  22.595  1.00  1.54           C  
ATOM    953  CD  GLU A  66       2.237   1.280  22.907  1.00  1.54           C  
ATOM    954  OE1 GLU A  66       3.134   2.079  23.016  1.00  1.54           O  
ATOM    955  OE2 GLU A  66       2.395   0.087  23.034  1.00  1.54           O  
ATOM    956  H   GLU A  66      -1.947   3.069  20.695  1.00  1.54           H  
ATOM    957  HA  GLU A  66      -1.348   3.326  22.902  1.00  1.54           H  
ATOM    958 1HB  GLU A  66       1.516   3.727  21.962  1.00  1.54           H  
ATOM    959 2HB  GLU A  66       0.982   3.646  23.603  1.00  1.54           H  
ATOM    960 1HG  GLU A  66       0.154   1.393  23.337  1.00  1.54           H  
ATOM    961 2HG  GLU A  66       0.543   1.414  21.620  1.00  1.54           H  
ATOM    962  N   SER A  67      -0.323   6.203  21.614  1.00  1.47           N  
ATOM    963  CA  SER A  67      -0.435   7.657  21.745  1.00  1.47           C  
ATOM    964  C   SER A  67      -1.920   8.059  21.867  1.00  1.47           C  
ATOM    965  O   SER A  67      -2.263   9.083  22.451  1.00  1.47           O  
ATOM    966  CB  SER A  67       0.189   8.341  20.527  1.00  1.47           C  
ATOM    967  OG  SER A  67      -0.563   8.121  19.345  1.00  1.47           O  
ATOM    968  H   SER A  67       0.170   5.805  20.821  1.00  1.47           H  
ATOM    969  HA  SER A  67       0.091   7.971  22.647  1.00  1.47           H  
ATOM    970 1HB  SER A  67       0.250   9.410  20.720  1.00  1.47           H  
ATOM    971 2HB  SER A  67       1.206   7.976  20.382  1.00  1.47           H  
ATOM    972  HG  SER A  67      -0.218   7.294  18.896  1.00  1.47           H  
ATOM    973  N   ILE A  68      -2.796   7.183  21.385  1.00  1.39           N  
ATOM    974  CA  ILE A  68      -4.247   7.292  21.440  1.00  1.39           C  
ATOM    975  C   ILE A  68      -4.793   7.384  22.873  1.00  1.39           C  
ATOM    976  O   ILE A  68      -5.920   7.835  23.080  1.00  1.39           O  
ATOM    977  CB  ILE A  68      -4.904   6.114  20.705  1.00  1.39           C  
ATOM    978  CG1 ILE A  68      -6.389   6.425  20.448  1.00  1.39           C  
ATOM    979  CG2 ILE A  68      -4.748   4.826  21.494  1.00  1.39           C  
ATOM    980  CD1 ILE A  68      -6.649   7.567  19.489  1.00  1.39           C  
ATOM    981  H   ILE A  68      -2.405   6.379  20.921  1.00  1.39           H  
ATOM    982  HA  ILE A  68      -4.530   8.206  20.918  1.00  1.39           H  
ATOM    983  HB  ILE A  68      -4.425   5.994  19.746  1.00  1.39           H  
ATOM    984 1HG1 ILE A  68      -6.870   5.530  20.055  1.00  1.39           H  
ATOM    985 2HG1 ILE A  68      -6.848   6.684  21.397  1.00  1.39           H  
ATOM    986 1HG2 ILE A  68      -5.206   4.004  20.946  1.00  1.39           H  
ATOM    987 2HG2 ILE A  68      -3.696   4.621  21.648  1.00  1.39           H  
ATOM    988 3HG2 ILE A  68      -5.243   4.934  22.452  1.00  1.39           H  
ATOM    989 1HD1 ILE A  68      -7.725   7.714  19.380  1.00  1.39           H  
ATOM    990 2HD1 ILE A  68      -6.198   8.482  19.873  1.00  1.39           H  
ATOM    991 3HD1 ILE A  68      -6.222   7.334  18.524  1.00  1.39           H  
ATOM    992  N   TYR A  69      -4.015   6.923  23.867  1.00  1.29           N  
ATOM    993  CA  TYR A  69      -4.465   6.958  25.253  1.00  1.29           C  
ATOM    994  C   TYR A  69      -4.006   8.227  25.973  1.00  1.29           C  
ATOM    995  O   TYR A  69      -4.228   8.390  27.175  1.00  1.29           O  
ATOM    996  CB  TYR A  69      -3.976   5.720  26.003  1.00  1.29           C  
ATOM    997  CG  TYR A  69      -4.595   4.456  25.499  1.00  1.29           C  
ATOM    998  CD1 TYR A  69      -3.875   3.636  24.670  1.00  1.29           C  
ATOM    999  CD2 TYR A  69      -5.890   4.131  25.845  1.00  1.29           C  
ATOM   1000  CE1 TYR A  69      -4.436   2.487  24.169  1.00  1.29           C  
ATOM   1001  CE2 TYR A  69      -6.457   2.982  25.354  1.00  1.29           C  
ATOM   1002  CZ  TYR A  69      -5.736   2.165  24.513  1.00  1.29           C  
ATOM   1003  OH  TYR A  69      -6.321   1.038  24.004  1.00  1.29           O  
ATOM   1004  H   TYR A  69      -3.088   6.555  23.660  1.00  1.29           H  
ATOM   1005  HA  TYR A  69      -5.554   6.956  25.259  1.00  1.29           H  
ATOM   1006 1HB  TYR A  69      -2.891   5.638  25.898  1.00  1.29           H  
ATOM   1007 2HB  TYR A  69      -4.201   5.818  27.063  1.00  1.29           H  
ATOM   1008  HD1 TYR A  69      -2.864   3.908  24.410  1.00  1.29           H  
ATOM   1009  HD2 TYR A  69      -6.463   4.787  26.500  1.00  1.29           H  
ATOM   1010  HE1 TYR A  69      -3.863   1.843  23.503  1.00  1.29           H  
ATOM   1011  HE2 TYR A  69      -7.484   2.724  25.617  1.00  1.29           H  
ATOM   1012  HH  TYR A  69      -5.680   0.555  23.473  1.00  1.29           H  
ATOM   1013  N   ASN A  70      -3.389   9.141  25.233  1.00  1.19           N  
ATOM   1014  CA  ASN A  70      -3.005  10.437  25.764  1.00  1.19           C  
ATOM   1015  C   ASN A  70      -4.309  11.160  26.094  1.00  1.19           C  
ATOM   1016  O   ASN A  70      -5.271  11.005  25.347  1.00  1.19           O  
ATOM   1017  CB  ASN A  70      -2.215  11.240  24.742  1.00  1.19           C  
ATOM   1018  CG  ASN A  70      -1.634  12.521  25.306  1.00  1.19           C  
ATOM   1019  OD1 ASN A  70      -2.325  13.550  25.461  1.00  1.19           O  
ATOM   1020  ND2 ASN A  70      -0.363  12.478  25.634  1.00  1.19           N  
ATOM   1021  H   ASN A  70      -3.187   8.953  24.250  1.00  1.19           H  
ATOM   1022  HA  ASN A  70      -2.407  10.288  26.658  1.00  1.19           H  
ATOM   1023 1HB  ASN A  70      -1.401  10.630  24.349  1.00  1.19           H  
ATOM   1024 2HB  ASN A  70      -2.862  11.486  23.908  1.00  1.19           H  
ATOM   1025 1HD2 ASN A  70       0.082  13.286  26.020  1.00  1.19           H  
ATOM   1026 2HD2 ASN A  70       0.157  11.634  25.500  1.00  1.19           H  
ATOM   1027  N   PRO A  71      -4.428  11.931  27.184  1.00  1.09           N  
ATOM   1028  CA  PRO A  71      -5.602  12.740  27.494  1.00  1.09           C  
ATOM   1029  C   PRO A  71      -6.110  13.574  26.301  1.00  1.09           C  
ATOM   1030  O   PRO A  71      -7.307  13.836  26.197  1.00  1.09           O  
ATOM   1031  CB  PRO A  71      -5.087  13.618  28.632  1.00  1.09           C  
ATOM   1032  CG  PRO A  71      -4.054  12.748  29.332  1.00  1.09           C  
ATOM   1033  CD  PRO A  71      -3.374  11.969  28.228  1.00  1.09           C  
ATOM   1034  HA  PRO A  71      -6.401  12.073  27.854  1.00  1.09           H  
ATOM   1035 1HB  PRO A  71      -4.661  14.548  28.223  1.00  1.09           H  
ATOM   1036 2HB  PRO A  71      -5.919  13.908  29.288  1.00  1.09           H  
ATOM   1037 1HG  PRO A  71      -3.353  13.379  29.899  1.00  1.09           H  
ATOM   1038 2HG  PRO A  71      -4.550  12.091  30.062  1.00  1.09           H  
ATOM   1039 1HD  PRO A  71      -2.481  12.497  27.901  1.00  1.09           H  
ATOM   1040 2HD  PRO A  71      -3.159  10.955  28.601  1.00  1.09           H  
ATOM   1041  N   ARG A  72      -5.211  13.995  25.398  1.00  1.00           N  
ATOM   1042  CA  ARG A  72      -5.609  14.780  24.228  1.00  1.00           C  
ATOM   1043  C   ARG A  72      -5.994  13.914  23.026  1.00  1.00           C  
ATOM   1044  O   ARG A  72      -6.321  14.440  21.966  1.00  1.00           O  
ATOM   1045  CB  ARG A  72      -4.476  15.673  23.767  1.00  1.00           C  
ATOM   1046  CG  ARG A  72      -4.078  16.783  24.695  1.00  1.00           C  
ATOM   1047  CD  ARG A  72      -2.963  17.566  24.109  1.00  1.00           C  
ATOM   1048  NE  ARG A  72      -2.611  18.716  24.924  1.00  1.00           N  
ATOM   1049  CZ  ARG A  72      -1.805  19.718  24.526  1.00  1.00           C  
ATOM   1050  NH1 ARG A  72      -1.289  19.706  23.324  1.00  1.00           N  
ATOM   1051  NH2 ARG A  72      -1.537  20.715  25.348  1.00  1.00           N  
ATOM   1052  H   ARG A  72      -4.223  13.778  25.504  1.00  1.00           H  
ATOM   1053  HA  ARG A  72      -6.463  15.398  24.503  1.00  1.00           H  
ATOM   1054 1HB  ARG A  72      -3.587  15.060  23.601  1.00  1.00           H  
ATOM   1055 2HB  ARG A  72      -4.732  16.118  22.811  1.00  1.00           H  
ATOM   1056 1HG  ARG A  72      -4.926  17.447  24.863  1.00  1.00           H  
ATOM   1057 2HG  ARG A  72      -3.745  16.359  25.645  1.00  1.00           H  
ATOM   1058 1HD  ARG A  72      -2.083  16.921  24.035  1.00  1.00           H  
ATOM   1059 2HD  ARG A  72      -3.228  17.903  23.128  1.00  1.00           H  
ATOM   1060  HE  ARG A  72      -2.991  18.760  25.861  1.00  1.00           H  
ATOM   1061 1HH1 ARG A  72      -1.505  18.944  22.696  1.00  1.00           H  
ATOM   1062 2HH1 ARG A  72      -0.687  20.462  23.027  1.00  1.00           H  
ATOM   1063 1HH2 ARG A  72      -1.936  20.725  26.277  1.00  1.00           H  
ATOM   1064 2HH2 ARG A  72      -0.933  21.468  25.051  1.00  1.00           H  
ATOM   1065  N   GLY A  73      -5.864  12.592  23.166  1.00  0.93           N  
ATOM   1066  CA  GLY A  73      -6.132  11.605  22.110  1.00  0.93           C  
ATOM   1067  C   GLY A  73      -4.952  11.453  21.148  1.00  0.93           C  
ATOM   1068  O   GLY A  73      -5.010  10.711  20.165  1.00  0.93           O  
ATOM   1069  H   GLY A  73      -5.607  12.217  24.069  1.00  0.93           H  
ATOM   1070 1HA  GLY A  73      -6.346  10.639  22.573  1.00  0.93           H  
ATOM   1071 2HA  GLY A  73      -7.022  11.897  21.560  1.00  0.93           H  
ATOM   1072  N   THR A  74      -3.898  12.206  21.419  1.00  0.87           N  
ATOM   1073  CA  THR A  74      -2.714  12.248  20.589  1.00  0.87           C  
ATOM   1074  C   THR A  74      -1.533  12.821  21.357  1.00  0.87           C  
ATOM   1075  O   THR A  74      -1.711  13.552  22.330  1.00  0.87           O  
ATOM   1076  CB  THR A  74      -2.970  13.132  19.379  1.00  0.87           C  
ATOM   1077  OG1 THR A  74      -1.867  13.053  18.473  1.00  0.87           O  
ATOM   1078  CG2 THR A  74      -3.133  14.554  19.859  1.00  0.87           C  
ATOM   1079  H   THR A  74      -3.935  12.778  22.246  1.00  0.87           H  
ATOM   1080  HA  THR A  74      -2.467  11.235  20.266  1.00  0.87           H  
ATOM   1081  HB  THR A  74      -3.878  12.818  18.856  1.00  0.87           H  
ATOM   1082  HG1 THR A  74      -2.034  12.337  17.826  1.00  0.87           H  
ATOM   1083 1HG2 THR A  74      -3.298  15.190  19.025  1.00  0.87           H  
ATOM   1084 2HG2 THR A  74      -3.982  14.616  20.541  1.00  0.87           H  
ATOM   1085 3HG2 THR A  74      -2.230  14.862  20.375  1.00  0.87           H  
ATOM   1086  N   SER A  75      -0.322  12.534  20.911  1.00  0.83           N  
ATOM   1087  CA  SER A  75       0.837  13.155  21.536  1.00  0.83           C  
ATOM   1088  C   SER A  75       0.781  14.661  21.405  1.00  0.83           C  
ATOM   1089  O   SER A  75       0.426  15.194  20.347  1.00  0.83           O  
ATOM   1090  CB  SER A  75       2.136  12.676  20.923  1.00  0.83           C  
ATOM   1091  OG  SER A  75       3.233  13.403  21.455  1.00  0.83           O  
ATOM   1092  H   SER A  75      -0.219  11.927  20.108  1.00  0.83           H  
ATOM   1093  HA  SER A  75       0.832  12.901  22.597  1.00  0.83           H  
ATOM   1094 1HB  SER A  75       2.261  11.616  21.135  1.00  0.83           H  
ATOM   1095 2HB  SER A  75       2.102  12.793  19.838  1.00  0.83           H  
ATOM   1096  HG  SER A  75       4.011  12.852  21.300  1.00  0.83           H  
ATOM   1097  N   SER A  76       1.237  15.360  22.437  1.00  0.80           N  
ATOM   1098  CA  SER A  76       1.280  16.809  22.367  1.00  0.80           C  
ATOM   1099  C   SER A  76       2.192  17.271  21.228  1.00  0.80           C  
ATOM   1100  O   SER A  76       2.043  18.389  20.730  1.00  0.80           O  
ATOM   1101  CB  SER A  76       1.750  17.378  23.693  1.00  0.80           C  
ATOM   1102  OG  SER A  76       3.078  17.017  23.958  1.00  0.80           O  
ATOM   1103  H   SER A  76       1.533  14.878  23.274  1.00  0.80           H  
ATOM   1104  HA  SER A  76       0.271  17.172  22.170  1.00  0.80           H  
ATOM   1105 1HB  SER A  76       1.664  18.464  23.670  1.00  0.80           H  
ATOM   1106 2HB  SER A  76       1.104  17.015  24.491  1.00  0.80           H  
ATOM   1107  HG  SER A  76       3.594  17.344  23.216  1.00  0.80           H  
ATOM   1108  N   ALA A  77       3.129  16.404  20.800  1.00  0.78           N  
ATOM   1109  CA  ALA A  77       4.004  16.731  19.685  1.00  0.78           C  
ATOM   1110  C   ALA A  77       3.183  16.917  18.415  1.00  0.78           C  
ATOM   1111  O   ALA A  77       3.473  17.791  17.607  1.00  0.78           O  
ATOM   1112  CB  ALA A  77       5.039  15.639  19.469  1.00  0.78           C  
ATOM   1113  H   ALA A  77       3.199  15.478  21.227  1.00  0.78           H  
ATOM   1114  HA  ALA A  77       4.512  17.669  19.909  1.00  0.78           H  
ATOM   1115 1HB  ALA A  77       5.687  15.913  18.634  1.00  0.78           H  
ATOM   1116 2HB  ALA A  77       5.636  15.516  20.371  1.00  0.78           H  
ATOM   1117 3HB  ALA A  77       4.530  14.704  19.237  1.00  0.78           H  
ATOM   1118  N   CYS A  78       2.134  16.103  18.246  1.00  0.76           N  
ATOM   1119  CA  CYS A  78       1.309  16.166  17.049  1.00  0.76           C  
ATOM   1120  C   CYS A  78       0.599  17.468  17.017  1.00  0.76           C  
ATOM   1121  O   CYS A  78       0.544  18.148  15.992  1.00  0.76           O  
ATOM   1122  CB  CYS A  78       0.256  15.085  17.011  1.00  0.76           C  
ATOM   1123  SG  CYS A  78      -0.695  15.085  15.456  1.00  0.76           S  
ATOM   1124  H   CYS A  78       1.871  15.444  18.971  1.00  0.76           H  
ATOM   1125  HA  CYS A  78       1.939  16.089  16.171  1.00  0.76           H  
ATOM   1126 1HB  CYS A  78       0.691  14.108  17.163  1.00  0.76           H  
ATOM   1127 2HB  CYS A  78      -0.448  15.242  17.828  1.00  0.76           H  
ATOM   1128  HG  CYS A  78       0.202  14.329  14.764  1.00  0.76           H  
ATOM   1129  N   VAL A  79       0.058  17.828  18.165  1.00  0.75           N  
ATOM   1130  CA  VAL A  79      -0.686  19.059  18.256  1.00  0.75           C  
ATOM   1131  C   VAL A  79       0.234  20.227  17.937  1.00  0.75           C  
ATOM   1132  O   VAL A  79      -0.116  21.113  17.154  1.00  0.75           O  
ATOM   1133  CB  VAL A  79      -1.269  19.199  19.658  1.00  0.75           C  
ATOM   1134  CG1 VAL A  79      -1.877  20.570  19.824  1.00  0.75           C  
ATOM   1135  CG2 VAL A  79      -2.304  18.113  19.856  1.00  0.75           C  
ATOM   1136  H   VAL A  79       0.162  17.205  18.971  1.00  0.75           H  
ATOM   1137  HA  VAL A  79      -1.500  19.035  17.530  1.00  0.75           H  
ATOM   1138  HB  VAL A  79      -0.473  19.096  20.393  1.00  0.75           H  
ATOM   1139 1HG1 VAL A  79      -2.287  20.675  20.819  1.00  0.75           H  
ATOM   1140 2HG1 VAL A  79      -1.116  21.338  19.665  1.00  0.75           H  
ATOM   1141 3HG1 VAL A  79      -2.658  20.675  19.099  1.00  0.75           H  
ATOM   1142 1HG2 VAL A  79      -2.731  18.180  20.845  1.00  0.75           H  
ATOM   1143 2HG2 VAL A  79      -3.094  18.226  19.110  1.00  0.75           H  
ATOM   1144 3HG2 VAL A  79      -1.816  17.147  19.733  1.00  0.75           H  
ATOM   1145  N   ALA A  80       1.433  20.219  18.524  1.00  0.74           N  
ATOM   1146  CA  ALA A  80       2.398  21.275  18.268  1.00  0.74           C  
ATOM   1147  C   ALA A  80       2.776  21.341  16.790  1.00  0.74           C  
ATOM   1148  O   ALA A  80       2.903  22.433  16.221  1.00  0.74           O  
ATOM   1149  CB  ALA A  80       3.639  21.041  19.098  1.00  0.74           C  
ATOM   1150  H   ALA A  80       1.678  19.471  19.172  1.00  0.74           H  
ATOM   1151  HA  ALA A  80       1.943  22.226  18.549  1.00  0.74           H  
ATOM   1152 1HB  ALA A  80       4.351  21.843  18.922  1.00  0.74           H  
ATOM   1153 2HB  ALA A  80       3.368  21.011  20.152  1.00  0.74           H  
ATOM   1154 3HB  ALA A  80       4.086  20.088  18.810  1.00  0.74           H  
ATOM   1155  N   ASP A  81       2.928  20.178  16.148  1.00  0.74           N  
ATOM   1156  CA  ASP A  81       3.271  20.152  14.736  1.00  0.74           C  
ATOM   1157  C   ASP A  81       2.132  20.722  13.892  1.00  0.74           C  
ATOM   1158  O   ASP A  81       2.369  21.535  12.998  1.00  0.74           O  
ATOM   1159  CB  ASP A  81       3.648  18.728  14.314  1.00  0.74           C  
ATOM   1160  CG  ASP A  81       5.061  18.284  14.847  1.00  0.74           C  
ATOM   1161  OD1 ASP A  81       5.804  19.140  15.272  1.00  0.74           O  
ATOM   1162  OD2 ASP A  81       5.385  17.095  14.810  1.00  0.74           O  
ATOM   1163  H   ASP A  81       2.838  19.298  16.656  1.00  0.74           H  
ATOM   1164  HA  ASP A  81       4.147  20.781  14.588  1.00  0.74           H  
ATOM   1165 1HB  ASP A  81       2.898  18.031  14.692  1.00  0.74           H  
ATOM   1166 2HB  ASP A  81       3.651  18.655  13.236  1.00  0.74           H  
ATOM   1167  N   ILE A  82       0.887  20.396  14.230  1.00  0.74           N  
ATOM   1168  CA  ILE A  82      -0.240  20.944  13.484  1.00  0.74           C  
ATOM   1169  C   ILE A  82      -0.283  22.443  13.639  1.00  0.74           C  
ATOM   1170  O   ILE A  82      -0.426  23.170  12.654  1.00  0.74           O  
ATOM   1171  CB  ILE A  82      -1.571  20.364  13.952  1.00  0.74           C  
ATOM   1172  CG1 ILE A  82      -1.657  18.967  13.600  1.00  0.74           C  
ATOM   1173  CG2 ILE A  82      -2.753  21.131  13.347  1.00  0.74           C  
ATOM   1174  CD1 ILE A  82      -2.739  18.313  14.268  1.00  0.74           C  
ATOM   1175  H   ILE A  82       0.725  19.729  14.987  1.00  0.74           H  
ATOM   1176  HA  ILE A  82      -0.106  20.706  12.430  1.00  0.74           H  
ATOM   1177  HB  ILE A  82      -1.614  20.429  15.041  1.00  0.74           H  
ATOM   1178 1HG1 ILE A  82      -1.822  18.900  12.548  1.00  0.74           H  
ATOM   1179 2HG1 ILE A  82      -0.728  18.466  13.852  1.00  0.74           H  
ATOM   1180 1HG2 ILE A  82      -3.685  20.708  13.712  1.00  0.74           H  
ATOM   1181 2HG2 ILE A  82      -2.691  22.177  13.636  1.00  0.74           H  
ATOM   1182 3HG2 ILE A  82      -2.727  21.052  12.275  1.00  0.74           H  
ATOM   1183 1HD1 ILE A  82      -2.776  17.270  13.966  1.00  0.74           H  
ATOM   1184 2HD1 ILE A  82      -2.564  18.395  15.336  1.00  0.74           H  
ATOM   1185 3HD1 ILE A  82      -3.666  18.797  14.019  1.00  0.74           H  
ATOM   1186  N   GLN A  83      -0.120  22.921  14.874  1.00  0.76           N  
ATOM   1187  CA  GLN A  83      -0.154  24.351  15.100  1.00  0.76           C  
ATOM   1188  C   GLN A  83       0.967  25.036  14.351  1.00  0.76           C  
ATOM   1189  O   GLN A  83       0.769  26.093  13.751  1.00  0.76           O  
ATOM   1190  CB  GLN A  83      -0.030  24.677  16.584  1.00  0.76           C  
ATOM   1191  CG  GLN A  83      -1.225  24.296  17.396  1.00  0.76           C  
ATOM   1192  CD  GLN A  83      -1.063  24.651  18.819  1.00  0.76           C  
ATOM   1193  OE1 GLN A  83       0.039  24.659  19.382  1.00  0.76           O  
ATOM   1194  NE2 GLN A  83      -2.176  24.978  19.433  1.00  0.76           N  
ATOM   1195  H   GLN A  83       0.008  22.279  15.659  1.00  0.76           H  
ATOM   1196  HA  GLN A  83      -1.099  24.733  14.730  1.00  0.76           H  
ATOM   1197 1HB  GLN A  83       0.830  24.143  16.993  1.00  0.76           H  
ATOM   1198 2HB  GLN A  83       0.152  25.742  16.714  1.00  0.76           H  
ATOM   1199 1HG  GLN A  83      -2.111  24.789  17.019  1.00  0.76           H  
ATOM   1200 2HG  GLN A  83      -1.350  23.225  17.336  1.00  0.76           H  
ATOM   1201 1HE2 GLN A  83      -2.153  25.251  20.395  1.00  0.76           H  
ATOM   1202 2HE2 GLN A  83      -3.062  24.946  18.914  1.00  0.76           H  
ATOM   1203  N   SER A  84       2.141  24.409  14.322  1.00  0.78           N  
ATOM   1204  CA  SER A  84       3.264  24.995  13.629  1.00  0.78           C  
ATOM   1205  C   SER A  84       2.954  25.122  12.146  1.00  0.78           C  
ATOM   1206  O   SER A  84       3.227  26.158  11.543  1.00  0.78           O  
ATOM   1207  CB  SER A  84       4.503  24.146  13.842  1.00  0.78           C  
ATOM   1208  OG  SER A  84       4.874  24.141  15.198  1.00  0.78           O  
ATOM   1209  H   SER A  84       2.276  23.536  14.832  1.00  0.78           H  
ATOM   1210  HA  SER A  84       3.444  25.990  14.033  1.00  0.78           H  
ATOM   1211 1HB  SER A  84       4.313  23.129  13.509  1.00  0.78           H  
ATOM   1212 2HB  SER A  84       5.317  24.540  13.237  1.00  0.78           H  
ATOM   1213  HG  SER A  84       4.185  23.596  15.654  1.00  0.78           H  
ATOM   1214  N   TYR A  85       2.316  24.108  11.559  1.00  0.81           N  
ATOM   1215  CA  TYR A  85       2.021  24.176  10.135  1.00  0.81           C  
ATOM   1216  C   TYR A  85       0.916  25.192   9.845  1.00  0.81           C  
ATOM   1217  O   TYR A  85       0.963  25.886   8.823  1.00  0.81           O  
ATOM   1218  CB  TYR A  85       1.680  22.791   9.595  1.00  0.81           C  
ATOM   1219  CG  TYR A  85       2.873  21.881   9.634  1.00  0.81           C  
ATOM   1220  CD1 TYR A  85       2.799  20.656  10.275  1.00  0.81           C  
ATOM   1221  CD2 TYR A  85       4.066  22.305   9.081  1.00  0.81           C  
ATOM   1222  CE1 TYR A  85       3.912  19.856  10.359  1.00  0.81           C  
ATOM   1223  CE2 TYR A  85       5.183  21.503   9.158  1.00  0.81           C  
ATOM   1224  CZ  TYR A  85       5.110  20.278   9.795  1.00  0.81           C  
ATOM   1225  OH  TYR A  85       6.229  19.478   9.867  1.00  0.81           O  
ATOM   1226  H   TYR A  85       2.094  23.266  12.095  1.00  0.81           H  
ATOM   1227  HA  TYR A  85       2.918  24.516   9.621  1.00  0.81           H  
ATOM   1228 1HB  TYR A  85       0.893  22.347  10.201  1.00  0.81           H  
ATOM   1229 2HB  TYR A  85       1.330  22.865   8.571  1.00  0.81           H  
ATOM   1230  HD1 TYR A  85       1.858  20.333  10.724  1.00  0.81           H  
ATOM   1231  HD2 TYR A  85       4.125  23.274   8.588  1.00  0.81           H  
ATOM   1232  HE1 TYR A  85       3.852  18.906  10.875  1.00  0.81           H  
ATOM   1233  HE2 TYR A  85       6.124  21.838   8.720  1.00  0.81           H  
ATOM   1234  HH  TYR A  85       6.977  19.951   9.488  1.00  0.81           H  
ATOM   1235  N   LEU A  86      -0.057  25.333  10.751  1.00  0.85           N  
ATOM   1236  CA  LEU A  86      -1.106  26.332  10.560  1.00  0.85           C  
ATOM   1237  C   LEU A  86      -0.501  27.737  10.581  1.00  0.85           C  
ATOM   1238  O   LEU A  86      -0.876  28.601   9.781  1.00  0.85           O  
ATOM   1239  CB  LEU A  86      -2.157  26.221  11.668  1.00  0.85           C  
ATOM   1240  CG  LEU A  86      -3.065  24.975  11.655  1.00  0.85           C  
ATOM   1241  CD1 LEU A  86      -3.871  24.901  12.937  1.00  0.85           C  
ATOM   1242  CD2 LEU A  86      -4.004  25.050  10.458  1.00  0.85           C  
ATOM   1243  H   LEU A  86      -0.076  24.724  11.572  1.00  0.85           H  
ATOM   1244  HA  LEU A  86      -1.577  26.165   9.591  1.00  0.85           H  
ATOM   1245 1HB  LEU A  86      -1.619  26.205  12.608  1.00  0.85           H  
ATOM   1246 2HB  LEU A  86      -2.788  27.106  11.647  1.00  0.85           H  
ATOM   1247  HG  LEU A  86      -2.457  24.093  11.593  1.00  0.85           H  
ATOM   1248 1HD1 LEU A  86      -4.503  24.013  12.916  1.00  0.85           H  
ATOM   1249 2HD1 LEU A  86      -3.204  24.839  13.785  1.00  0.85           H  
ATOM   1250 3HD1 LEU A  86      -4.488  25.790  13.022  1.00  0.85           H  
ATOM   1251 1HD2 LEU A  86      -4.645  24.168  10.442  1.00  0.85           H  
ATOM   1252 2HD2 LEU A  86      -4.621  25.944  10.531  1.00  0.85           H  
ATOM   1253 3HD2 LEU A  86      -3.418  25.089   9.538  1.00  0.85           H  
ATOM   1254  N   LEU A  87       0.451  27.952  11.496  1.00  0.89           N  
ATOM   1255  CA  LEU A  87       1.111  29.240  11.630  1.00  0.89           C  
ATOM   1256  C   LEU A  87       2.017  29.529  10.452  1.00  0.89           C  
ATOM   1257  O   LEU A  87       1.985  30.624   9.897  1.00  0.89           O  
ATOM   1258  CB  LEU A  87       1.918  29.254  12.929  1.00  0.89           C  
ATOM   1259  CG  LEU A  87       1.072  29.258  14.183  1.00  0.89           C  
ATOM   1260  CD1 LEU A  87       1.934  29.010  15.397  1.00  0.89           C  
ATOM   1261  CD2 LEU A  87       0.387  30.574  14.270  1.00  0.89           C  
ATOM   1262  H   LEU A  87       0.706  27.201  12.139  1.00  0.89           H  
ATOM   1263  HA  LEU A  87       0.345  30.014  11.678  1.00  0.89           H  
ATOM   1264 1HB  LEU A  87       2.544  28.361  12.953  1.00  0.89           H  
ATOM   1265 2HB  LEU A  87       2.562  30.131  12.939  1.00  0.89           H  
ATOM   1266  HG  LEU A  87       0.330  28.478  14.122  1.00  0.89           H  
ATOM   1267 1HD1 LEU A  87       1.311  29.015  16.290  1.00  0.89           H  
ATOM   1268 2HD1 LEU A  87       2.417  28.037  15.296  1.00  0.89           H  
ATOM   1269 3HD1 LEU A  87       2.691  29.789  15.474  1.00  0.89           H  
ATOM   1270 1HD2 LEU A  87      -0.242  30.603  15.157  1.00  0.89           H  
ATOM   1271 2HD2 LEU A  87       1.129  31.370  14.326  1.00  0.89           H  
ATOM   1272 3HD2 LEU A  87      -0.214  30.701  13.379  1.00  0.89           H  
ATOM   1273  N   LEU A  88       2.789  28.536  10.016  1.00  0.94           N  
ATOM   1274  CA  LEU A  88       3.686  28.772   8.900  1.00  0.94           C  
ATOM   1275  C   LEU A  88       2.904  29.080   7.648  1.00  0.94           C  
ATOM   1276  O   LEU A  88       3.274  29.979   6.888  1.00  0.94           O  
ATOM   1277  CB  LEU A  88       4.571  27.550   8.678  1.00  0.94           C  
ATOM   1278  CG  LEU A  88       5.617  27.317   9.765  1.00  0.94           C  
ATOM   1279  CD1 LEU A  88       6.267  25.957   9.549  1.00  0.94           C  
ATOM   1280  CD2 LEU A  88       6.632  28.448   9.715  1.00  0.94           C  
ATOM   1281  H   LEU A  88       2.791  27.635  10.489  1.00  0.94           H  
ATOM   1282  HA  LEU A  88       4.317  29.623   9.134  1.00  0.94           H  
ATOM   1283 1HB  LEU A  88       3.933  26.667   8.637  1.00  0.94           H  
ATOM   1284 2HB  LEU A  88       5.084  27.653   7.725  1.00  0.94           H  
ATOM   1285  HG  LEU A  88       5.146  27.320  10.736  1.00  0.94           H  
ATOM   1286 1HD1 LEU A  88       7.010  25.782  10.326  1.00  0.94           H  
ATOM   1287 2HD1 LEU A  88       5.500  25.183   9.602  1.00  0.94           H  
ATOM   1288 3HD1 LEU A  88       6.746  25.931   8.573  1.00  0.94           H  
ATOM   1289 1HD2 LEU A  88       7.382  28.297  10.491  1.00  0.94           H  
ATOM   1290 2HD2 LEU A  88       7.116  28.459   8.739  1.00  0.94           H  
ATOM   1291 3HD2 LEU A  88       6.124  29.398   9.880  1.00  0.94           H  
ATOM   1292  N   ALA A  89       1.797  28.372   7.438  1.00  0.99           N  
ATOM   1293  CA  ALA A  89       0.977  28.628   6.277  1.00  0.99           C  
ATOM   1294  C   ALA A  89       0.417  30.047   6.325  1.00  0.99           C  
ATOM   1295  O   ALA A  89       0.442  30.765   5.325  1.00  0.99           O  
ATOM   1296  CB  ALA A  89      -0.136  27.609   6.218  1.00  0.99           C  
ATOM   1297  H   ALA A  89       1.524  27.625   8.080  1.00  0.99           H  
ATOM   1298  HA  ALA A  89       1.602  28.533   5.388  1.00  0.99           H  
ATOM   1299 1HB  ALA A  89      -0.728  27.761   5.343  1.00  0.99           H  
ATOM   1300 2HB  ALA A  89       0.296  26.610   6.184  1.00  0.99           H  
ATOM   1301 3HB  ALA A  89      -0.759  27.701   7.110  1.00  0.99           H  
ATOM   1302  N   ALA A  90      -0.037  30.482   7.510  1.00  1.05           N  
ATOM   1303  CA  ALA A  90      -0.579  31.828   7.680  1.00  1.05           C  
ATOM   1304  C   ALA A  90       0.463  32.903   7.379  1.00  1.05           C  
ATOM   1305  O   ALA A  90       0.147  33.945   6.802  1.00  1.05           O  
ATOM   1306  CB  ALA A  90      -1.109  31.989   9.090  1.00  1.05           C  
ATOM   1307  H   ALA A  90      -0.051  29.851   8.315  1.00  1.05           H  
ATOM   1308  HA  ALA A  90      -1.395  31.956   6.984  1.00  1.05           H  
ATOM   1309 1HB  ALA A  90      -1.541  32.978   9.206  1.00  1.05           H  
ATOM   1310 2HB  ALA A  90      -1.871  31.229   9.271  1.00  1.05           H  
ATOM   1311 3HB  ALA A  90      -0.294  31.862   9.799  1.00  1.05           H  
ATOM   1312  N   ILE A  91       1.711  32.637   7.768  1.00  1.09           N  
ATOM   1313  CA  ILE A  91       2.831  33.547   7.548  1.00  1.09           C  
ATOM   1314  C   ILE A  91       3.246  33.605   6.085  1.00  1.09           C  
ATOM   1315  O   ILE A  91       3.463  34.684   5.532  1.00  1.09           O  
ATOM   1316  CB  ILE A  91       4.041  33.120   8.400  1.00  1.09           C  
ATOM   1317  CG1 ILE A  91       3.717  33.300   9.889  1.00  1.09           C  
ATOM   1318  CG2 ILE A  91       5.275  33.916   8.009  1.00  1.09           C  
ATOM   1319  CD1 ILE A  91       4.704  32.611  10.805  1.00  1.09           C  
ATOM   1320  H   ILE A  91       1.885  31.767   8.271  1.00  1.09           H  
ATOM   1321  HA  ILE A  91       2.524  34.545   7.855  1.00  1.09           H  
ATOM   1322  HB  ILE A  91       4.231  32.061   8.238  1.00  1.09           H  
ATOM   1323 1HG1 ILE A  91       3.720  34.364  10.121  1.00  1.09           H  
ATOM   1324 2HG1 ILE A  91       2.724  32.915  10.086  1.00  1.09           H  
ATOM   1325 1HG2 ILE A  91       6.120  33.589   8.612  1.00  1.09           H  
ATOM   1326 2HG2 ILE A  91       5.497  33.750   6.956  1.00  1.09           H  
ATOM   1327 3HG2 ILE A  91       5.094  34.976   8.179  1.00  1.09           H  
ATOM   1328 1HD1 ILE A  91       4.417  32.782  11.842  1.00  1.09           H  
ATOM   1329 2HD1 ILE A  91       4.696  31.541  10.600  1.00  1.09           H  
ATOM   1330 3HD1 ILE A  91       5.701  33.008  10.632  1.00  1.09           H  
ATOM   1331  N   ARG A  92       3.382  32.437   5.457  1.00  1.12           N  
ATOM   1332  CA  ARG A  92       3.787  32.366   4.061  1.00  1.12           C  
ATOM   1333  C   ARG A  92       2.730  32.859   3.091  1.00  1.12           C  
ATOM   1334  O   ARG A  92       3.050  33.464   2.063  1.00  1.12           O  
ATOM   1335  CB  ARG A  92       4.128  30.944   3.652  1.00  1.12           C  
ATOM   1336  CG  ARG A  92       5.418  30.378   4.210  1.00  1.12           C  
ATOM   1337  CD  ARG A  92       5.685  28.996   3.678  1.00  1.12           C  
ATOM   1338  NE  ARG A  92       5.795  29.030   2.218  1.00  1.12           N  
ATOM   1339  CZ  ARG A  92       6.894  29.453   1.547  1.00  1.12           C  
ATOM   1340  NH1 ARG A  92       7.958  29.849   2.219  1.00  1.12           N  
ATOM   1341  NH2 ARG A  92       6.919  29.492   0.231  1.00  1.12           N  
ATOM   1342  H   ARG A  92       3.205  31.572   5.966  1.00  1.12           H  
ATOM   1343  HA  ARG A  92       4.676  32.982   3.940  1.00  1.12           H  
ATOM   1344 1HB  ARG A  92       3.321  30.284   3.982  1.00  1.12           H  
ATOM   1345 2HB  ARG A  92       4.173  30.878   2.565  1.00  1.12           H  
ATOM   1346 1HG  ARG A  92       6.249  31.026   3.937  1.00  1.12           H  
ATOM   1347 2HG  ARG A  92       5.342  30.321   5.299  1.00  1.12           H  
ATOM   1348 1HD  ARG A  92       6.617  28.605   4.084  1.00  1.12           H  
ATOM   1349 2HD  ARG A  92       4.861  28.329   3.942  1.00  1.12           H  
ATOM   1350  HE  ARG A  92       4.997  28.656   1.676  1.00  1.12           H  
ATOM   1351 1HH1 ARG A  92       7.955  29.826   3.228  1.00  1.12           H  
ATOM   1352 2HH1 ARG A  92       8.777  30.170   1.720  1.00  1.12           H  
ATOM   1353 1HH2 ARG A  92       6.093  29.235  -0.330  1.00  1.12           H  
ATOM   1354 2HH2 ARG A  92       7.750  29.805  -0.247  1.00  1.12           H  
ATOM   1355  N   SER A  93       1.469  32.592   3.397  1.00  1.12           N  
ATOM   1356  CA  SER A  93       0.394  32.931   2.494  1.00  1.12           C  
ATOM   1357  C   SER A  93      -0.765  33.661   3.160  1.00  1.12           C  
ATOM   1358  O   SER A  93      -1.886  33.139   3.190  1.00  1.12           O  
ATOM   1359  CB  SER A  93      -0.110  31.669   1.879  1.00  1.12           C  
ATOM   1360  OG  SER A  93       0.912  31.027   1.171  1.00  1.12           O  
ATOM   1361  H   SER A  93       1.240  32.092   4.255  1.00  1.12           H  
ATOM   1362  HA  SER A  93       0.791  33.552   1.696  1.00  1.12           H  
ATOM   1363 1HB  SER A  93      -0.489  31.026   2.664  1.00  1.12           H  
ATOM   1364 2HB  SER A  93      -0.935  31.900   1.207  1.00  1.12           H  
ATOM   1365  HG  SER A  93       1.475  31.734   0.828  1.00  1.12           H  
ATOM   1366  N   PRO A  94      -0.562  34.881   3.658  1.00  1.09           N  
ATOM   1367  CA  PRO A  94      -1.561  35.628   4.357  1.00  1.09           C  
ATOM   1368  C   PRO A  94      -2.633  35.911   3.343  1.00  1.09           C  
ATOM   1369  O   PRO A  94      -2.358  35.932   2.142  1.00  1.09           O  
ATOM   1370  CB  PRO A  94      -0.817  36.878   4.826  1.00  1.09           C  
ATOM   1371  CG  PRO A  94       0.345  37.011   3.856  1.00  1.09           C  
ATOM   1372  CD  PRO A  94       0.720  35.585   3.502  1.00  1.09           C  
ATOM   1373  HA  PRO A  94      -1.942  35.031   5.202  1.00  1.09           H  
ATOM   1374 1HB  PRO A  94      -1.497  37.747   4.805  1.00  1.09           H  
ATOM   1375 2HB  PRO A  94      -0.487  36.743   5.869  1.00  1.09           H  
ATOM   1376 1HG  PRO A  94       0.038  37.597   2.979  1.00  1.09           H  
ATOM   1377 2HG  PRO A  94       1.175  37.555   4.331  1.00  1.09           H  
ATOM   1378 1HD  PRO A  94       1.101  35.552   2.480  1.00  1.09           H  
ATOM   1379 2HD  PRO A  94       1.440  35.213   4.231  1.00  1.09           H  
ATOM   1380  N   ASP A  95      -3.851  36.070   3.820  1.00  1.02           N  
ATOM   1381  CA  ASP A  95      -5.045  36.315   3.010  1.00  1.02           C  
ATOM   1382  C   ASP A  95      -5.482  35.121   2.143  1.00  1.02           C  
ATOM   1383  O   ASP A  95      -6.476  35.225   1.421  1.00  1.02           O  
ATOM   1384  CB  ASP A  95      -4.865  37.549   2.112  1.00  1.02           C  
ATOM   1385  CG  ASP A  95      -4.683  38.844   2.917  1.00  1.02           C  
ATOM   1386  OD1 ASP A  95      -5.387  39.023   3.886  1.00  1.02           O  
ATOM   1387  OD2 ASP A  95      -3.844  39.635   2.559  1.00  1.02           O  
ATOM   1388  H   ASP A  95      -3.972  36.023   4.821  1.00  1.02           H  
ATOM   1389  HA  ASP A  95      -5.865  36.531   3.694  1.00  1.02           H  
ATOM   1390 1HB  ASP A  95      -4.031  37.429   1.432  1.00  1.02           H  
ATOM   1391 2HB  ASP A  95      -5.754  37.662   1.493  1.00  1.02           H  
ATOM   1392  N   ALA A  96      -4.817  33.966   2.273  1.00  0.94           N  
ATOM   1393  CA  ALA A  96      -5.311  32.742   1.645  1.00  0.94           C  
ATOM   1394  C   ALA A  96      -6.437  32.251   2.522  1.00  0.94           C  
ATOM   1395  O   ALA A  96      -6.573  32.713   3.659  1.00  0.94           O  
ATOM   1396  CB  ALA A  96      -4.234  31.664   1.493  1.00  0.94           C  
ATOM   1397  H   ALA A  96      -3.951  33.911   2.813  1.00  0.94           H  
ATOM   1398  HA  ALA A  96      -5.714  32.981   0.661  1.00  0.94           H  
ATOM   1399 1HB  ALA A  96      -4.673  30.773   1.036  1.00  0.94           H  
ATOM   1400 2HB  ALA A  96      -3.433  32.039   0.857  1.00  0.94           H  
ATOM   1401 3HB  ALA A  96      -3.831  31.406   2.465  1.00  0.94           H  
ATOM   1402  N   LEU A  97      -7.278  31.377   2.004  1.00  0.86           N  
ATOM   1403  CA  LEU A  97      -8.280  30.782   2.863  1.00  0.86           C  
ATOM   1404  C   LEU A  97      -7.683  29.484   3.368  1.00  0.86           C  
ATOM   1405  O   LEU A  97      -6.987  28.808   2.608  1.00  0.86           O  
ATOM   1406  CB  LEU A  97      -9.568  30.524   2.102  1.00  0.86           C  
ATOM   1407  CG  LEU A  97     -10.226  31.745   1.462  1.00  0.86           C  
ATOM   1408  CD1 LEU A  97     -11.524  31.315   0.762  1.00  0.86           C  
ATOM   1409  CD2 LEU A  97     -10.477  32.804   2.516  1.00  0.86           C  
ATOM   1410  H   LEU A  97      -7.181  31.080   1.035  1.00  0.86           H  
ATOM   1411  HA  LEU A  97      -8.481  31.434   3.713  1.00  0.86           H  
ATOM   1412 1HB  LEU A  97      -9.362  29.813   1.320  1.00  0.86           H  
ATOM   1413 2HB  LEU A  97     -10.268  30.089   2.789  1.00  0.86           H  
ATOM   1414  HG  LEU A  97      -9.556  32.154   0.700  1.00  0.86           H  
ATOM   1415 1HD1 LEU A  97     -11.969  32.185   0.299  1.00  0.86           H  
ATOM   1416 2HD1 LEU A  97     -11.304  30.566  -0.001  1.00  0.86           H  
ATOM   1417 3HD1 LEU A  97     -12.223  30.899   1.483  1.00  0.86           H  
ATOM   1418 1HD2 LEU A  97     -10.933  33.679   2.052  1.00  0.86           H  
ATOM   1419 2HD2 LEU A  97     -11.130  32.417   3.267  1.00  0.86           H  
ATOM   1420 3HD2 LEU A  97      -9.526  33.090   2.976  1.00  0.86           H  
ATOM   1421  N   PHE A  98      -7.941  29.119   4.618  1.00  0.79           N  
ATOM   1422  CA  PHE A  98      -7.340  27.888   5.106  1.00  0.79           C  
ATOM   1423  C   PHE A  98      -8.345  26.820   5.501  1.00  0.79           C  
ATOM   1424  O   PHE A  98      -9.457  27.094   5.976  1.00  0.79           O  
ATOM   1425  CB  PHE A  98      -6.451  28.226   6.292  1.00  0.79           C  
ATOM   1426  CG  PHE A  98      -5.317  29.164   5.929  1.00  0.79           C  
ATOM   1427  CD1 PHE A  98      -5.558  30.512   5.879  1.00  0.79           C  
ATOM   1428  CD2 PHE A  98      -4.040  28.740   5.678  1.00  0.79           C  
ATOM   1429  CE1 PHE A  98      -4.578  31.415   5.569  1.00  0.79           C  
ATOM   1430  CE2 PHE A  98      -3.059  29.669   5.369  1.00  0.79           C  
ATOM   1431  CZ  PHE A  98      -3.335  30.989   5.311  1.00  0.79           C  
ATOM   1432  H   PHE A  98      -8.482  29.715   5.250  1.00  0.79           H  
ATOM   1433  HA  PHE A  98      -6.712  27.474   4.321  1.00  0.79           H  
ATOM   1434 1HB  PHE A  98      -7.036  28.699   7.068  1.00  0.79           H  
ATOM   1435 2HB  PHE A  98      -6.028  27.309   6.705  1.00  0.79           H  
ATOM   1436  HD1 PHE A  98      -6.561  30.864   6.072  1.00  0.79           H  
ATOM   1437  HD2 PHE A  98      -3.806  27.673   5.723  1.00  0.79           H  
ATOM   1438  HE1 PHE A  98      -4.813  32.478   5.522  1.00  0.79           H  
ATOM   1439  HE2 PHE A  98      -2.068  29.362   5.167  1.00  0.79           H  
ATOM   1440  HZ  PHE A  98      -2.550  31.700   5.056  1.00  0.79           H  
ATOM   1441  N   GLY A  99      -7.939  25.588   5.322  1.00  0.75           N  
ATOM   1442  CA  GLY A  99      -8.744  24.500   5.797  1.00  0.75           C  
ATOM   1443  C   GLY A  99      -7.899  23.527   6.549  1.00  0.75           C  
ATOM   1444  O   GLY A  99      -6.662  23.601   6.562  1.00  0.75           O  
ATOM   1445  H   GLY A  99      -7.046  25.409   4.868  1.00  0.75           H  
ATOM   1446 1HA  GLY A  99      -9.529  24.876   6.447  1.00  0.75           H  
ATOM   1447 2HA  GLY A  99      -9.224  23.984   4.974  1.00  0.75           H  
ATOM   1448  N   ALA A 100      -8.570  22.571   7.123  1.00  0.73           N  
ATOM   1449  CA  ALA A 100      -7.885  21.545   7.849  1.00  0.73           C  
ATOM   1450  C   ALA A 100      -8.714  20.287   7.843  1.00  0.73           C  
ATOM   1451  O   ALA A 100      -9.926  20.328   7.655  1.00  0.73           O  
ATOM   1452  CB  ALA A 100      -7.589  22.010   9.276  1.00  0.73           C  
ATOM   1453  H   ALA A 100      -9.589  22.597   7.066  1.00  0.73           H  
ATOM   1454  HA  ALA A 100      -6.958  21.341   7.335  1.00  0.73           H  
ATOM   1455 1HB  ALA A 100      -7.048  21.223   9.804  1.00  0.73           H  
ATOM   1456 2HB  ALA A 100      -6.976  22.912   9.246  1.00  0.73           H  
ATOM   1457 3HB  ALA A 100      -8.516  22.225   9.795  1.00  0.73           H  
ATOM   1458  N   GLY A 101      -8.083  19.174   8.062  1.00  0.74           N  
ATOM   1459  CA  GLY A 101      -8.860  17.968   8.177  1.00  0.74           C  
ATOM   1460  C   GLY A 101      -7.994  16.799   8.523  1.00  0.74           C  
ATOM   1461  O   GLY A 101      -6.791  16.949   8.669  1.00  0.74           O  
ATOM   1462  H   GLY A 101      -7.064  19.179   8.129  1.00  0.74           H  
ATOM   1463 1HA  GLY A 101      -9.612  18.119   8.940  1.00  0.74           H  
ATOM   1464 2HA  GLY A 101      -9.383  17.776   7.241  1.00  0.74           H  
ATOM   1465  N   GLY A 102      -8.588  15.649   8.685  1.00  0.75           N  
ATOM   1466  CA  GLY A 102      -7.785  14.495   9.052  1.00  0.75           C  
ATOM   1467  C   GLY A 102      -8.618  13.335   9.522  1.00  0.75           C  
ATOM   1468  O   GLY A 102      -9.850  13.426   9.584  1.00  0.75           O  
ATOM   1469  H   GLY A 102      -9.601  15.612   8.564  1.00  0.75           H  
ATOM   1470 1HA  GLY A 102      -7.173  14.193   8.209  1.00  0.75           H  
ATOM   1471 2HA  GLY A 102      -7.093  14.778   9.845  1.00  0.75           H  
ATOM   1472  N   THR A 103      -7.937  12.246   9.855  1.00  0.77           N  
ATOM   1473  CA  THR A 103      -8.637  11.046  10.315  1.00  0.77           C  
ATOM   1474  C   THR A 103      -8.189  10.539  11.670  1.00  0.77           C  
ATOM   1475  O   THR A 103      -7.014  10.645  12.035  1.00  0.77           O  
ATOM   1476  CB  THR A 103      -8.447   9.878   9.328  1.00  0.77           C  
ATOM   1477  OG1 THR A 103      -7.047   9.601   9.204  1.00  0.77           O  
ATOM   1478  CG2 THR A 103      -9.033  10.163   8.008  1.00  0.77           C  
ATOM   1479  H   THR A 103      -6.917  12.286   9.766  1.00  0.77           H  
ATOM   1480  HA  THR A 103      -9.698  11.274  10.383  1.00  0.77           H  
ATOM   1481  HB  THR A 103      -8.933   8.990   9.736  1.00  0.77           H  
ATOM   1482  HG1 THR A 103      -6.619  10.373   8.820  1.00  0.77           H  
ATOM   1483 1HG2 THR A 103      -8.874   9.316   7.349  1.00  0.77           H  
ATOM   1484 2HG2 THR A 103     -10.069  10.334   8.098  1.00  0.77           H  
ATOM   1485 3HG2 THR A 103      -8.570  11.030   7.610  1.00  0.77           H  
ATOM   1486  N   SER A 104      -9.123   9.881  12.356  1.00  0.78           N  
ATOM   1487  CA  SER A 104      -8.861   9.172  13.598  1.00  0.78           C  
ATOM   1488  C   SER A 104      -8.244  10.085  14.639  1.00  0.78           C  
ATOM   1489  O   SER A 104      -8.773  11.159  14.944  1.00  0.78           O  
ATOM   1490  CB  SER A 104      -7.942   7.998  13.295  1.00  0.78           C  
ATOM   1491  OG  SER A 104      -7.854   7.111  14.362  1.00  0.78           O  
ATOM   1492  H   SER A 104     -10.075   9.894  11.990  1.00  0.78           H  
ATOM   1493  HA  SER A 104      -9.809   8.802  13.989  1.00  0.78           H  
ATOM   1494 1HB  SER A 104      -8.316   7.470  12.417  1.00  0.78           H  
ATOM   1495 2HB  SER A 104      -6.957   8.355  13.042  1.00  0.78           H  
ATOM   1496  HG  SER A 104      -8.569   6.456  14.208  1.00  0.78           H  
ATOM   1497  N   GLN A 105      -7.067   9.707  15.122  1.00  0.78           N  
ATOM   1498  CA  GLN A 105      -6.344  10.483  16.123  1.00  0.78           C  
ATOM   1499  C   GLN A 105      -5.990  11.863  15.552  1.00  0.78           C  
ATOM   1500  O   GLN A 105      -5.805  12.826  16.300  1.00  0.78           O  
ATOM   1501  CB  GLN A 105      -5.075   9.736  16.535  1.00  0.78           C  
ATOM   1502  CG  GLN A 105      -3.961   9.686  15.469  1.00  0.78           C  
ATOM   1503  CD  GLN A 105      -2.994  10.856  15.640  1.00  0.78           C  
ATOM   1504  OE1 GLN A 105      -2.710  11.193  16.803  1.00  0.78           O  
ATOM   1505  NE2 GLN A 105      -2.503  11.456  14.554  1.00  0.78           N  
ATOM   1506  H   GLN A 105      -6.685   8.816  14.821  1.00  0.78           H  
ATOM   1507  HA  GLN A 105      -6.987  10.619  16.998  1.00  0.78           H  
ATOM   1508 1HB  GLN A 105      -4.666  10.181  17.447  1.00  0.78           H  
ATOM   1509 2HB  GLN A 105      -5.335   8.712  16.770  1.00  0.78           H  
ATOM   1510 1HG  GLN A 105      -3.400   8.773  15.573  1.00  0.78           H  
ATOM   1511 2HG  GLN A 105      -4.394   9.732  14.474  1.00  0.78           H  
ATOM   1512 1HE2 GLN A 105      -1.857  12.222  14.647  1.00  0.78           H  
ATOM   1513 2HE2 GLN A 105      -2.785  11.156  13.612  1.00  0.78           H  
ATOM   1514  N   GLY A 106      -5.902  11.952  14.213  1.00  0.77           N  
ATOM   1515  CA  GLY A 106      -5.625  13.187  13.497  1.00  0.77           C  
ATOM   1516  C   GLY A 106      -6.762  14.158  13.762  1.00  0.77           C  
ATOM   1517  O   GLY A 106      -6.565  15.374  13.806  1.00  0.77           O  
ATOM   1518  H   GLY A 106      -6.087  11.134  13.642  1.00  0.77           H  
ATOM   1519 1HA  GLY A 106      -4.675  13.606  13.828  1.00  0.77           H  
ATOM   1520 2HA  GLY A 106      -5.545  12.976  12.428  1.00  0.77           H  
ATOM   1521  N   GLY A 107      -7.968  13.604  13.939  1.00  0.75           N  
ATOM   1522  CA  GLY A 107      -9.164  14.363  14.231  1.00  0.75           C  
ATOM   1523  C   GLY A 107      -8.959  15.068  15.547  1.00  0.75           C  
ATOM   1524  O   GLY A 107      -9.053  16.299  15.641  1.00  0.75           O  
ATOM   1525  H   GLY A 107      -8.057  12.594  13.922  1.00  0.75           H  
ATOM   1526 1HA  GLY A 107      -9.355  15.067  13.447  1.00  0.75           H  
ATOM   1527 2HA  GLY A 107     -10.018  13.690  14.295  1.00  0.75           H  
ATOM   1528  N   ASP A 108      -8.608  14.267  16.560  1.00  0.73           N  
ATOM   1529  CA  ASP A 108      -8.375  14.818  17.890  1.00  0.73           C  
ATOM   1530  C   ASP A 108      -7.275  15.860  17.880  1.00  0.73           C  
ATOM   1531  O   ASP A 108      -7.423  16.940  18.464  1.00  0.73           O  
ATOM   1532  CB  ASP A 108      -7.950  13.733  18.896  1.00  0.73           C  
ATOM   1533  CG  ASP A 108      -9.060  12.826  19.371  1.00  0.73           C  
ATOM   1534  OD1 ASP A 108     -10.201  13.142  19.134  1.00  0.73           O  
ATOM   1535  OD2 ASP A 108      -8.763  11.819  19.971  1.00  0.73           O  
ATOM   1536  H   ASP A 108      -8.526  13.268  16.360  1.00  0.73           H  
ATOM   1537  HA  ASP A 108      -9.299  15.284  18.236  1.00  0.73           H  
ATOM   1538 1HB  ASP A 108      -7.167  13.115  18.452  1.00  0.73           H  
ATOM   1539 2HB  ASP A 108      -7.509  14.216  19.766  1.00  0.73           H  
ATOM   1540  N   ALA A 109      -6.199  15.575  17.151  1.00  0.72           N  
ATOM   1541  CA  ALA A 109      -5.079  16.490  17.107  1.00  0.72           C  
ATOM   1542  C   ALA A 109      -5.461  17.842  16.538  1.00  0.72           C  
ATOM   1543  O   ALA A 109      -5.038  18.870  17.069  1.00  0.72           O  
ATOM   1544  CB  ALA A 109      -3.972  15.885  16.290  1.00  0.72           C  
ATOM   1545  H   ALA A 109      -6.136  14.673  16.677  1.00  0.72           H  
ATOM   1546  HA  ALA A 109      -4.741  16.641  18.127  1.00  0.72           H  
ATOM   1547 1HB  ALA A 109      -3.130  16.535  16.318  1.00  0.72           H  
ATOM   1548 2HB  ALA A 109      -3.692  14.919  16.711  1.00  0.72           H  
ATOM   1549 3HB  ALA A 109      -4.308  15.742  15.267  1.00  0.72           H  
ATOM   1550  N   ILE A 110      -6.287  17.852  15.491  1.00  0.71           N  
ATOM   1551  CA  ILE A 110      -6.731  19.100  14.888  1.00  0.71           C  
ATOM   1552  C   ILE A 110      -7.686  19.835  15.794  1.00  0.71           C  
ATOM   1553  O   ILE A 110      -7.564  21.046  15.957  1.00  0.71           O  
ATOM   1554  CB  ILE A 110      -7.312  18.890  13.494  1.00  0.71           C  
ATOM   1555  CG1 ILE A 110      -6.193  18.464  12.612  1.00  0.71           C  
ATOM   1556  CG2 ILE A 110      -7.960  20.170  12.985  1.00  0.71           C  
ATOM   1557  CD1 ILE A 110      -6.610  17.982  11.338  1.00  0.71           C  
ATOM   1558  H   ILE A 110      -6.595  16.966  15.080  1.00  0.71           H  
ATOM   1559  HA  ILE A 110      -5.859  19.733  14.759  1.00  0.71           H  
ATOM   1560  HB  ILE A 110      -8.043  18.077  13.524  1.00  0.71           H  
ATOM   1561 1HG1 ILE A 110      -5.531  19.311  12.451  1.00  0.71           H  
ATOM   1562 2HG1 ILE A 110      -5.635  17.670  13.106  1.00  0.71           H  
ATOM   1563 1HG2 ILE A 110      -8.355  20.013  11.986  1.00  0.71           H  
ATOM   1564 2HG2 ILE A 110      -8.770  20.443  13.656  1.00  0.71           H  
ATOM   1565 3HG2 ILE A 110      -7.218  20.967  12.959  1.00  0.71           H  
ATOM   1566 1HD1 ILE A 110      -5.727  17.702  10.770  1.00  0.71           H  
ATOM   1567 2HD1 ILE A 110      -7.253  17.111  11.471  1.00  0.71           H  
ATOM   1568 3HD1 ILE A 110      -7.152  18.761  10.812  1.00  0.71           H  
ATOM   1569  N   GLY A 111      -8.634  19.120  16.396  1.00  0.71           N  
ATOM   1570  CA  GLY A 111      -9.567  19.753  17.316  1.00  0.71           C  
ATOM   1571  C   GLY A 111      -8.781  20.522  18.379  1.00  0.71           C  
ATOM   1572  O   GLY A 111      -9.035  21.709  18.615  1.00  0.71           O  
ATOM   1573  H   GLY A 111      -8.704  18.115  16.216  1.00  0.71           H  
ATOM   1574 1HA  GLY A 111     -10.223  20.430  16.770  1.00  0.71           H  
ATOM   1575 2HA  GLY A 111     -10.189  18.991  17.787  1.00  0.71           H  
ATOM   1576  N   VAL A 112      -7.824  19.837  19.020  1.00  0.71           N  
ATOM   1577  CA  VAL A 112      -7.011  20.444  20.068  1.00  0.71           C  
ATOM   1578  C   VAL A 112      -6.104  21.556  19.531  1.00  0.71           C  
ATOM   1579  O   VAL A 112      -6.000  22.631  20.134  1.00  0.71           O  
ATOM   1580  CB  VAL A 112      -6.116  19.400  20.751  1.00  0.71           C  
ATOM   1581  CG1 VAL A 112      -5.189  20.124  21.708  1.00  0.71           C  
ATOM   1582  CG2 VAL A 112      -6.956  18.363  21.484  1.00  0.71           C  
ATOM   1583  H   VAL A 112      -7.665  18.858  18.771  1.00  0.71           H  
ATOM   1584  HA  VAL A 112      -7.682  20.867  20.814  1.00  0.71           H  
ATOM   1585  HB  VAL A 112      -5.505  18.902  19.992  1.00  0.71           H  
ATOM   1586 1HG1 VAL A 112      -4.538  19.418  22.179  1.00  0.71           H  
ATOM   1587 2HG1 VAL A 112      -4.601  20.851  21.157  1.00  0.71           H  
ATOM   1588 3HG1 VAL A 112      -5.779  20.637  22.467  1.00  0.71           H  
ATOM   1589 1HG2 VAL A 112      -6.305  17.632  21.953  1.00  0.71           H  
ATOM   1590 2HG2 VAL A 112      -7.560  18.853  22.244  1.00  0.71           H  
ATOM   1591 3HG2 VAL A 112      -7.607  17.858  20.774  1.00  0.71           H  
ATOM   1592  N   ALA A 113      -5.449  21.321  18.388  1.00  0.72           N  
ATOM   1593  CA  ALA A 113      -4.568  22.334  17.826  1.00  0.72           C  
ATOM   1594  C   ALA A 113      -5.311  23.610  17.567  1.00  0.72           C  
ATOM   1595  O   ALA A 113      -4.804  24.700  17.851  1.00  0.72           O  
ATOM   1596  CB  ALA A 113      -3.983  21.859  16.514  1.00  0.72           C  
ATOM   1597  H   ALA A 113      -5.540  20.429  17.908  1.00  0.72           H  
ATOM   1598  HA  ALA A 113      -3.778  22.541  18.542  1.00  0.72           H  
ATOM   1599 1HB  ALA A 113      -3.326  22.618  16.103  1.00  0.72           H  
ATOM   1600 2HB  ALA A 113      -3.418  20.939  16.678  1.00  0.72           H  
ATOM   1601 3HB  ALA A 113      -4.792  21.667  15.814  1.00  0.72           H  
ATOM   1602  N   LEU A 114      -6.541  23.479  17.085  1.00  0.73           N  
ATOM   1603  CA  LEU A 114      -7.342  24.633  16.804  1.00  0.73           C  
ATOM   1604  C   LEU A 114      -7.881  25.276  18.076  1.00  0.73           C  
ATOM   1605  O   LEU A 114      -7.852  26.494  18.192  1.00  0.73           O  
ATOM   1606  CB  LEU A 114      -8.435  24.248  15.821  1.00  0.73           C  
ATOM   1607  CG  LEU A 114      -7.913  23.908  14.439  1.00  0.73           C  
ATOM   1608  CD1 LEU A 114      -9.036  23.492  13.566  1.00  0.73           C  
ATOM   1609  CD2 LEU A 114      -7.221  25.094  13.887  1.00  0.73           C  
ATOM   1610  H   LEU A 114      -6.914  22.553  16.869  1.00  0.73           H  
ATOM   1611  HA  LEU A 114      -6.709  25.365  16.309  1.00  0.73           H  
ATOM   1612 1HB  LEU A 114      -8.968  23.376  16.212  1.00  0.73           H  
ATOM   1613 2HB  LEU A 114      -9.079  25.016  15.714  1.00  0.73           H  
ATOM   1614  HG  LEU A 114      -7.209  23.080  14.505  1.00  0.73           H  
ATOM   1615 1HD1 LEU A 114      -8.650  23.248  12.577  1.00  0.73           H  
ATOM   1616 2HD1 LEU A 114      -9.501  22.627  13.995  1.00  0.73           H  
ATOM   1617 3HD1 LEU A 114      -9.762  24.303  13.488  1.00  0.73           H  
ATOM   1618 1HD2 LEU A 114      -6.843  24.852  12.896  1.00  0.73           H  
ATOM   1619 2HD2 LEU A 114      -7.917  25.909  13.822  1.00  0.73           H  
ATOM   1620 3HD2 LEU A 114      -6.397  25.371  14.542  1.00  0.73           H  
ATOM   1621  N   LYS A 115      -8.271  24.487  19.081  1.00  0.75           N  
ATOM   1622  CA  LYS A 115      -8.748  25.047  20.353  1.00  0.75           C  
ATOM   1623  C   LYS A 115      -7.752  26.040  20.947  1.00  0.75           C  
ATOM   1624  O   LYS A 115      -8.119  27.153  21.363  1.00  0.75           O  
ATOM   1625  CB  LYS A 115      -8.966  23.922  21.377  1.00  0.75           C  
ATOM   1626  CG  LYS A 115      -9.360  24.360  22.813  1.00  0.75           C  
ATOM   1627  CD  LYS A 115      -9.519  23.123  23.722  1.00  0.75           C  
ATOM   1628  CE  LYS A 115      -9.481  23.467  25.234  1.00  0.75           C  
ATOM   1629  NZ  LYS A 115     -10.688  24.209  25.712  1.00  0.75           N  
ATOM   1630  H   LYS A 115      -8.284  23.474  18.955  1.00  0.75           H  
ATOM   1631  HA  LYS A 115      -9.689  25.564  20.173  1.00  0.75           H  
ATOM   1632 1HB  LYS A 115      -9.740  23.245  21.009  1.00  0.75           H  
ATOM   1633 2HB  LYS A 115      -8.052  23.341  21.465  1.00  0.75           H  
ATOM   1634 1HG  LYS A 115      -8.585  25.011  23.225  1.00  0.75           H  
ATOM   1635 2HG  LYS A 115     -10.303  24.906  22.792  1.00  0.75           H  
ATOM   1636 1HD  LYS A 115     -10.483  22.660  23.509  1.00  0.75           H  
ATOM   1637 2HD  LYS A 115      -8.733  22.403  23.493  1.00  0.75           H  
ATOM   1638 1HE  LYS A 115      -9.398  22.540  25.796  1.00  0.75           H  
ATOM   1639 2HE  LYS A 115      -8.598  24.078  25.426  1.00  0.75           H  
ATOM   1640 1HZ  LYS A 115     -10.610  24.402  26.690  1.00  0.75           H  
ATOM   1641 2HZ  LYS A 115     -10.824  25.089  25.213  1.00  0.75           H  
ATOM   1642 3HZ  LYS A 115     -11.543  23.676  25.547  1.00  0.75           H  
ATOM   1643  N   ASN A 116      -6.477  25.649  20.919  1.00  0.76           N  
ATOM   1644  CA  ASN A 116      -5.392  26.407  21.529  1.00  0.76           C  
ATOM   1645  C   ASN A 116      -4.687  27.397  20.592  1.00  0.76           C  
ATOM   1646  O   ASN A 116      -3.637  27.944  20.939  1.00  0.76           O  
ATOM   1647  CB  ASN A 116      -4.373  25.434  22.081  1.00  0.76           C  
ATOM   1648  CG  ASN A 116      -4.881  24.662  23.271  1.00  0.76           C  
ATOM   1649  OD1 ASN A 116      -5.632  25.172  24.112  1.00  0.76           O  
ATOM   1650  ND2 ASN A 116      -4.465  23.426  23.357  1.00  0.76           N  
ATOM   1651  H   ASN A 116      -6.267  24.730  20.516  1.00  0.76           H  
ATOM   1652  HA  ASN A 116      -5.810  26.987  22.351  1.00  0.76           H  
ATOM   1653 1HB  ASN A 116      -4.134  24.710  21.303  1.00  0.76           H  
ATOM   1654 2HB  ASN A 116      -3.458  25.959  22.346  1.00  0.76           H  
ATOM   1655 1HD2 ASN A 116      -4.757  22.850  24.120  1.00  0.76           H  
ATOM   1656 2HD2 ASN A 116      -3.847  23.069  22.656  1.00  0.76           H  
ATOM   1657  N   MET A 117      -5.241  27.615  19.411  1.00  0.78           N  
ATOM   1658  CA  MET A 117      -4.666  28.517  18.422  1.00  0.78           C  
ATOM   1659  C   MET A 117      -5.061  29.984  18.640  1.00  0.78           C  
ATOM   1660  O   MET A 117      -6.137  30.288  19.148  1.00  0.78           O  
ATOM   1661  CB  MET A 117      -5.043  28.033  17.022  1.00  0.78           C  
ATOM   1662  CG  MET A 117      -4.535  28.860  15.924  1.00  0.78           C  
ATOM   1663  SD  MET A 117      -2.729  28.922  15.851  1.00  0.78           S  
ATOM   1664  CE  MET A 117      -2.422  27.339  15.201  1.00  0.78           C  
ATOM   1665  H   MET A 117      -6.110  27.138  19.166  1.00  0.78           H  
ATOM   1666  HA  MET A 117      -3.582  28.460  18.511  1.00  0.78           H  
ATOM   1667 1HB  MET A 117      -4.673  27.025  16.876  1.00  0.78           H  
ATOM   1668 2HB  MET A 117      -6.127  27.993  16.933  1.00  0.78           H  
ATOM   1669 1HG  MET A 117      -4.907  28.464  14.979  1.00  0.78           H  
ATOM   1670 2HG  MET A 117      -4.926  29.843  16.046  1.00  0.78           H  
ATOM   1671 1HE  MET A 117      -1.354  27.187  15.091  1.00  0.78           H  
ATOM   1672 2HE  MET A 117      -2.838  26.592  15.868  1.00  0.78           H  
ATOM   1673 3HE  MET A 117      -2.901  27.269  14.243  1.00  0.78           H  
ATOM   1674  N   ASP A 118      -4.162  30.907  18.303  1.00  0.79           N  
ATOM   1675  CA  ASP A 118      -4.466  32.338  18.364  1.00  0.79           C  
ATOM   1676  C   ASP A 118      -5.673  32.661  17.484  1.00  0.79           C  
ATOM   1677  O   ASP A 118      -5.816  32.122  16.379  1.00  0.79           O  
ATOM   1678  CB  ASP A 118      -3.290  33.205  17.911  1.00  0.79           C  
ATOM   1679  CG  ASP A 118      -3.499  34.721  18.232  1.00  0.79           C  
ATOM   1680  OD1 ASP A 118      -3.075  35.127  19.290  1.00  0.79           O  
ATOM   1681  OD2 ASP A 118      -4.115  35.435  17.449  1.00  0.79           O  
ATOM   1682  H   ASP A 118      -3.264  30.605  17.951  1.00  0.79           H  
ATOM   1683  HA  ASP A 118      -4.714  32.595  19.395  1.00  0.79           H  
ATOM   1684 1HB  ASP A 118      -2.378  32.867  18.404  1.00  0.79           H  
ATOM   1685 2HB  ASP A 118      -3.142  33.089  16.837  1.00  0.79           H  
ATOM   1686  N   GLU A 119      -6.511  33.578  17.946  1.00  0.80           N  
ATOM   1687  CA  GLU A 119      -7.707  33.962  17.207  1.00  0.80           C  
ATOM   1688  C   GLU A 119      -7.397  34.499  15.808  1.00  0.80           C  
ATOM   1689  O   GLU A 119      -8.195  34.308  14.890  1.00  0.80           O  
ATOM   1690  CB  GLU A 119      -8.519  34.992  17.999  1.00  0.80           C  
ATOM   1691  CG  GLU A 119      -9.186  34.422  19.249  1.00  0.80           C  
ATOM   1692  CD  GLU A 119      -9.964  35.445  20.047  1.00  0.80           C  
ATOM   1693  OE1 GLU A 119      -9.899  36.608  19.724  1.00  0.80           O  
ATOM   1694  OE2 GLU A 119     -10.625  35.053  20.980  1.00  0.80           O  
ATOM   1695  H   GLU A 119      -6.319  34.011  18.840  1.00  0.80           H  
ATOM   1696  HA  GLU A 119      -8.324  33.081  17.090  1.00  0.80           H  
ATOM   1697 1HB  GLU A 119      -7.868  35.812  18.303  1.00  0.80           H  
ATOM   1698 2HB  GLU A 119      -9.298  35.408  17.360  1.00  0.80           H  
ATOM   1699 1HG  GLU A 119      -9.864  33.625  18.943  1.00  0.80           H  
ATOM   1700 2HG  GLU A 119      -8.417  33.981  19.882  1.00  0.80           H  
ATOM   1701  N   ASP A 120      -6.235  35.137  15.615  1.00  0.81           N  
ATOM   1702  CA  ASP A 120      -5.900  35.692  14.306  1.00  0.81           C  
ATOM   1703  C   ASP A 120      -5.660  34.610  13.254  1.00  0.81           C  
ATOM   1704  O   ASP A 120      -5.585  34.915  12.058  1.00  0.81           O  
ATOM   1705  CB  ASP A 120      -4.650  36.563  14.371  1.00  0.81           C  
ATOM   1706  CG  ASP A 120      -4.548  37.533  13.181  1.00  0.81           C  
ATOM   1707  OD1 ASP A 120      -5.415  38.360  13.044  1.00  0.81           O  
ATOM   1708  OD2 ASP A 120      -3.655  37.377  12.352  1.00  0.81           O  
ATOM   1709  H   ASP A 120      -5.561  35.244  16.382  1.00  0.81           H  
ATOM   1710  HA  ASP A 120      -6.736  36.308  13.978  1.00  0.81           H  
ATOM   1711 1HB  ASP A 120      -4.655  37.132  15.306  1.00  0.81           H  
ATOM   1712 2HB  ASP A 120      -3.767  35.920  14.396  1.00  0.81           H  
ATOM   1713  N   ILE A 121      -5.481  33.363  13.689  1.00  0.80           N  
ATOM   1714  CA  ILE A 121      -5.266  32.236  12.798  1.00  0.80           C  
ATOM   1715  C   ILE A 121      -6.589  31.510  12.654  1.00  0.80           C  
ATOM   1716  O   ILE A 121      -6.990  31.142  11.554  1.00  0.80           O  
ATOM   1717  CB  ILE A 121      -4.206  31.305  13.339  1.00  0.80           C  
ATOM   1718  CG1 ILE A 121      -2.950  32.067  13.565  1.00  0.80           C  
ATOM   1719  CG2 ILE A 121      -3.964  30.107  12.379  1.00  0.80           C  
ATOM   1720  CD1 ILE A 121      -2.412  32.704  12.341  1.00  0.80           C  
ATOM   1721  H   ILE A 121      -5.540  33.168  14.687  1.00  0.80           H  
ATOM   1722  HA  ILE A 121      -4.957  32.600  11.820  1.00  0.80           H  
ATOM   1723  HB  ILE A 121      -4.526  30.969  14.274  1.00  0.80           H  
ATOM   1724 1HG1 ILE A 121      -3.146  32.845  14.304  1.00  0.80           H  
ATOM   1725 2HG1 ILE A 121      -2.231  31.400  13.973  1.00  0.80           H  
ATOM   1726 1HG2 ILE A 121      -3.204  29.450  12.798  1.00  0.80           H  
ATOM   1727 2HG2 ILE A 121      -4.892  29.551  12.250  1.00  0.80           H  
ATOM   1728 3HG2 ILE A 121      -3.623  30.477  11.412  1.00  0.80           H  
ATOM   1729 1HD1 ILE A 121      -1.493  33.242  12.576  1.00  0.80           H  
ATOM   1730 2HD1 ILE A 121      -2.205  31.925  11.623  1.00  0.80           H  
ATOM   1731 3HD1 ILE A 121      -3.144  33.397  11.933  1.00  0.80           H  
ATOM   1732  N   LYS A 122      -7.302  31.338  13.776  1.00  0.79           N  
ATOM   1733  CA  LYS A 122      -8.589  30.641  13.753  1.00  0.79           C  
ATOM   1734  C   LYS A 122      -9.528  31.340  12.774  1.00  0.79           C  
ATOM   1735  O   LYS A 122     -10.214  30.701  11.978  1.00  0.79           O  
ATOM   1736  CB  LYS A 122      -9.251  30.691  15.137  1.00  0.79           C  
ATOM   1737  CG  LYS A 122      -8.633  29.852  16.259  1.00  0.79           C  
ATOM   1738  CD  LYS A 122      -9.334  30.139  17.607  1.00  0.79           C  
ATOM   1739  CE  LYS A 122      -8.933  29.130  18.637  1.00  0.79           C  
ATOM   1740  NZ  LYS A 122      -9.220  29.538  20.034  1.00  0.79           N  
ATOM   1741  H   LYS A 122      -6.924  31.676  14.662  1.00  0.79           H  
ATOM   1742  HA  LYS A 122      -8.438  29.613  13.433  1.00  0.79           H  
ATOM   1743 1HB  LYS A 122      -9.270  31.723  15.473  1.00  0.79           H  
ATOM   1744 2HB  LYS A 122     -10.291  30.378  15.041  1.00  0.79           H  
ATOM   1745 1HG  LYS A 122      -8.664  28.801  16.062  1.00  0.79           H  
ATOM   1746 2HG  LYS A 122      -7.586  30.142  16.365  1.00  0.79           H  
ATOM   1747 1HD  LYS A 122      -9.048  31.115  17.975  1.00  0.79           H  
ATOM   1748 2HD  LYS A 122     -10.415  30.110  17.477  1.00  0.79           H  
ATOM   1749 1HE  LYS A 122      -9.508  28.234  18.437  1.00  0.79           H  
ATOM   1750 2HE  LYS A 122      -7.900  28.902  18.533  1.00  0.79           H  
ATOM   1751 1HZ  LYS A 122      -8.927  28.736  20.648  1.00  0.79           H  
ATOM   1752 2HZ  LYS A 122      -8.692  30.366  20.281  1.00  0.79           H  
ATOM   1753 3HZ  LYS A 122     -10.195  29.735  20.140  1.00  0.79           H  
ATOM   1754  N   ASN A 123      -9.445  32.671  12.741  1.00  0.77           N  
ATOM   1755  CA  ASN A 123     -10.276  33.513  11.896  1.00  0.77           C  
ATOM   1756  C   ASN A 123      -9.928  33.427  10.408  1.00  0.77           C  
ATOM   1757  O   ASN A 123     -10.653  33.979   9.579  1.00  0.77           O  
ATOM   1758  CB  ASN A 123     -10.170  34.952  12.357  1.00  0.77           C  
ATOM   1759  CG  ASN A 123     -10.859  35.203  13.677  1.00  0.77           C  
ATOM   1760  OD1 ASN A 123     -11.760  34.460  14.093  1.00  0.77           O  
ATOM   1761  ND2 ASN A 123     -10.440  36.245  14.349  1.00  0.77           N  
ATOM   1762  H   ASN A 123      -8.833  33.141  13.409  1.00  0.77           H  
ATOM   1763  HA  ASN A 123     -11.310  33.182  12.004  1.00  0.77           H  
ATOM   1764 1HB  ASN A 123      -9.111  35.216  12.460  1.00  0.77           H  
ATOM   1765 2HB  ASN A 123     -10.598  35.609  11.602  1.00  0.77           H  
ATOM   1766 1HD2 ASN A 123     -10.845  36.465  15.236  1.00  0.77           H  
ATOM   1767 2HD2 ASN A 123      -9.704  36.812  13.980  1.00  0.77           H  
ATOM   1768  N   LYS A 124      -8.811  32.780  10.061  1.00  0.75           N  
ATOM   1769  CA  LYS A 124      -8.393  32.610   8.676  1.00  0.75           C  
ATOM   1770  C   LYS A 124      -8.879  31.263   8.118  1.00  0.75           C  
ATOM   1771  O   LYS A 124      -8.825  31.023   6.902  1.00  0.75           O  
ATOM   1772  CB  LYS A 124      -6.866  32.717   8.564  1.00  0.75           C  
ATOM   1773  CG  LYS A 124      -6.283  34.093   8.879  1.00  0.75           C  
ATOM   1774  CD  LYS A 124      -4.738  34.111   8.744  1.00  0.75           C  
ATOM   1775  CE  LYS A 124      -4.168  35.553   8.852  1.00  0.75           C  
ATOM   1776  NZ  LYS A 124      -4.300  36.138  10.235  1.00  0.75           N  
ATOM   1777  H   LYS A 124      -8.237  32.338  10.774  1.00  0.75           H  
ATOM   1778  HA  LYS A 124      -8.839  33.403   8.076  1.00  0.75           H  
ATOM   1779 1HB  LYS A 124      -6.394  31.981   9.218  1.00  0.75           H  
ATOM   1780 2HB  LYS A 124      -6.577  32.497   7.561  1.00  0.75           H  
ATOM   1781 1HG  LYS A 124      -6.706  34.823   8.192  1.00  0.75           H  
ATOM   1782 2HG  LYS A 124      -6.562  34.372   9.889  1.00  0.75           H  
ATOM   1783 1HD  LYS A 124      -4.306  33.506   9.543  1.00  0.75           H  
ATOM   1784 2HD  LYS A 124      -4.445  33.679   7.787  1.00  0.75           H  
ATOM   1785 1HE  LYS A 124      -3.116  35.546   8.572  1.00  0.75           H  
ATOM   1786 2HE  LYS A 124      -4.715  36.187   8.157  1.00  0.75           H  
ATOM   1787 1HZ  LYS A 124      -3.928  37.088  10.261  1.00  0.75           H  
ATOM   1788 2HZ  LYS A 124      -5.273  36.163  10.533  1.00  0.75           H  
ATOM   1789 3HZ  LYS A 124      -3.795  35.592  10.917  1.00  0.75           H  
ATOM   1790  N   ILE A 125      -9.367  30.399   9.013  1.00  0.73           N  
ATOM   1791  CA  ILE A 125      -9.808  29.067   8.646  1.00  0.73           C  
ATOM   1792  C   ILE A 125     -11.263  29.122   8.210  1.00  0.73           C  
ATOM   1793  O   ILE A 125     -12.086  29.822   8.805  1.00  0.73           O  
ATOM   1794  CB  ILE A 125      -9.567  28.052   9.782  1.00  0.73           C  
ATOM   1795  CG1 ILE A 125      -8.065  27.969  10.056  1.00  0.73           C  
ATOM   1796  CG2 ILE A 125     -10.072  26.671   9.396  1.00  0.73           C  
ATOM   1797  CD1 ILE A 125      -7.727  27.207  11.289  1.00  0.73           C  
ATOM   1798  H   ILE A 125      -9.443  30.660   9.998  1.00  0.73           H  
ATOM   1799  HA  ILE A 125      -9.224  28.736   7.797  1.00  0.73           H  
ATOM   1800  HB  ILE A 125     -10.054  28.398  10.676  1.00  0.73           H  
ATOM   1801 1HG1 ILE A 125      -7.578  27.492   9.208  1.00  0.73           H  
ATOM   1802 2HG1 ILE A 125      -7.671  28.982  10.163  1.00  0.73           H  
ATOM   1803 1HG2 ILE A 125      -9.863  25.985  10.209  1.00  0.73           H  
ATOM   1804 2HG2 ILE A 125     -11.144  26.704   9.209  1.00  0.73           H  
ATOM   1805 3HG2 ILE A 125      -9.557  26.331   8.500  1.00  0.73           H  
ATOM   1806 1HD1 ILE A 125      -6.647  27.193  11.425  1.00  0.73           H  
ATOM   1807 2HD1 ILE A 125      -8.193  27.686  12.141  1.00  0.73           H  
ATOM   1808 3HD1 ILE A 125      -8.099  26.188  11.194  1.00  0.73           H  
ATOM   1809  N   ARG A 126     -11.559  28.464   7.106  1.00  0.71           N  
ATOM   1810  CA  ARG A 126     -12.894  28.460   6.544  1.00  0.71           C  
ATOM   1811  C   ARG A 126     -13.542  27.095   6.587  1.00  0.71           C  
ATOM   1812  O   ARG A 126     -14.766  26.988   6.515  1.00  0.71           O  
ATOM   1813  CB  ARG A 126     -12.833  28.915   5.114  1.00  0.71           C  
ATOM   1814  CG  ARG A 126     -12.331  30.313   4.971  1.00  0.71           C  
ATOM   1815  CD  ARG A 126     -13.265  31.271   5.546  1.00  0.71           C  
ATOM   1816  NE  ARG A 126     -12.804  32.615   5.439  1.00  0.71           N  
ATOM   1817  CZ  ARG A 126     -12.132  33.256   6.401  1.00  0.71           C  
ATOM   1818  NH1 ARG A 126     -11.902  32.676   7.553  1.00  0.71           N  
ATOM   1819  NH2 ARG A 126     -11.708  34.490   6.197  1.00  0.71           N  
ATOM   1820  H   ARG A 126     -10.822  27.951   6.648  1.00  0.71           H  
ATOM   1821  HA  ARG A 126     -13.513  29.153   7.114  1.00  0.71           H  
ATOM   1822 1HB  ARG A 126     -12.172  28.269   4.578  1.00  0.71           H  
ATOM   1823 2HB  ARG A 126     -13.819  28.846   4.650  1.00  0.71           H  
ATOM   1824 1HG  ARG A 126     -11.351  30.426   5.440  1.00  0.71           H  
ATOM   1825 2HG  ARG A 126     -12.264  30.526   3.917  1.00  0.71           H  
ATOM   1826 1HD  ARG A 126     -14.171  31.193   5.047  1.00  0.71           H  
ATOM   1827 2HD  ARG A 126     -13.412  31.046   6.604  1.00  0.71           H  
ATOM   1828  HE  ARG A 126     -12.960  33.102   4.568  1.00  0.71           H  
ATOM   1829 1HH1 ARG A 126     -12.220  31.719   7.768  1.00  0.71           H  
ATOM   1830 2HH1 ARG A 126     -11.397  33.186   8.273  1.00  0.71           H  
ATOM   1831 1HH2 ARG A 126     -11.883  34.946   5.316  1.00  0.71           H  
ATOM   1832 2HH2 ARG A 126     -11.204  34.976   6.930  1.00  0.71           H  
ATOM   1833  N   ALA A 127     -12.743  26.036   6.664  1.00  0.69           N  
ATOM   1834  CA  ALA A 127     -13.373  24.722   6.669  1.00  0.69           C  
ATOM   1835  C   ALA A 127     -12.516  23.636   7.304  1.00  0.69           C  
ATOM   1836  O   ALA A 127     -11.404  23.365   6.835  1.00  0.69           O  
ATOM   1837  CB  ALA A 127     -13.693  24.344   5.236  1.00  0.69           C  
ATOM   1838  H   ALA A 127     -11.732  26.158   6.686  1.00  0.69           H  
ATOM   1839  HA  ALA A 127     -14.297  24.792   7.244  1.00  0.69           H  
ATOM   1840 1HB  ALA A 127     -14.191  23.409   5.200  1.00  0.69           H  
ATOM   1841 2HB  ALA A 127     -14.327  25.098   4.803  1.00  0.69           H  
ATOM   1842 3HB  ALA A 127     -12.771  24.279   4.662  1.00  0.69           H  
ATOM   1843  N   ILE A 128     -13.088  22.947   8.298  1.00  0.68           N  
ATOM   1844  CA  ILE A 128     -12.399  21.842   8.949  1.00  0.68           C  
ATOM   1845  C   ILE A 128     -13.183  20.517   8.815  1.00  0.68           C  
ATOM   1846  O   ILE A 128     -14.345  20.456   9.215  1.00  0.68           O  
ATOM   1847  CB  ILE A 128     -12.186  22.103  10.441  1.00  0.68           C  
ATOM   1848  CG1 ILE A 128     -11.463  23.419  10.688  1.00  0.68           C  
ATOM   1849  CG2 ILE A 128     -11.335  20.984  10.973  1.00  0.68           C  
ATOM   1850  CD1 ILE A 128     -12.397  24.563  11.094  1.00  0.68           C  
ATOM   1851  H   ILE A 128     -13.998  23.245   8.642  1.00  0.68           H  
ATOM   1852  HA  ILE A 128     -11.439  21.744   8.493  1.00  0.68           H  
ATOM   1853  HB  ILE A 128     -13.141  22.132  10.963  1.00  0.68           H  
ATOM   1854 1HG1 ILE A 128     -10.754  23.269  11.467  1.00  0.68           H  
ATOM   1855 2HG1 ILE A 128     -10.924  23.705   9.786  1.00  0.68           H  
ATOM   1856 1HG2 ILE A 128     -11.147  21.118  12.020  1.00  0.68           H  
ATOM   1857 2HG2 ILE A 128     -11.846  20.067  10.811  1.00  0.68           H  
ATOM   1858 3HG2 ILE A 128     -10.389  20.962  10.445  1.00  0.68           H  
ATOM   1859 1HD1 ILE A 128     -11.831  25.465  11.275  1.00  0.68           H  
ATOM   1860 2HD1 ILE A 128     -13.124  24.748  10.303  1.00  0.68           H  
ATOM   1861 3HD1 ILE A 128     -12.916  24.300  12.004  1.00  0.68           H  
ATOM   1862  N   ALA A 129     -12.557  19.481   8.226  1.00  0.67           N  
ATOM   1863  CA  ALA A 129     -13.223  18.175   8.018  1.00  0.67           C  
ATOM   1864  C   ALA A 129     -12.545  17.015   8.766  1.00  0.67           C  
ATOM   1865  O   ALA A 129     -11.444  16.592   8.381  1.00  0.67           O  
ATOM   1866  CB  ALA A 129     -13.258  17.854   6.550  1.00  0.67           C  
ATOM   1867  H   ALA A 129     -11.594  19.620   7.925  1.00  0.67           H  
ATOM   1868  HA  ALA A 129     -14.241  18.260   8.385  1.00  0.67           H  
ATOM   1869 1HB  ALA A 129     -13.788  16.909   6.415  1.00  0.67           H  
ATOM   1870 2HB  ALA A 129     -13.777  18.645   6.016  1.00  0.67           H  
ATOM   1871 3HB  ALA A 129     -12.241  17.763   6.172  1.00  0.67           H  
ATOM   1872  N   LEU A 130     -13.199  16.520   9.825  1.00  0.68           N  
ATOM   1873  CA  LEU A 130     -12.596  15.493  10.689  1.00  0.68           C  
ATOM   1874  C   LEU A 130     -13.381  14.165  10.678  1.00  0.68           C  
ATOM   1875  O   LEU A 130     -14.554  14.121  11.068  1.00  0.68           O  
ATOM   1876  CB  LEU A 130     -12.465  16.056  12.111  1.00  0.68           C  
ATOM   1877  CG  LEU A 130     -11.704  17.420  12.180  1.00  0.68           C  
ATOM   1878  CD1 LEU A 130     -11.630  17.931  13.601  1.00  0.68           C  
ATOM   1879  CD2 LEU A 130     -10.324  17.291  11.597  1.00  0.68           C  
ATOM   1880  H   LEU A 130     -14.141  16.869  10.009  1.00  0.68           H  
ATOM   1881  HA  LEU A 130     -11.593  15.281  10.319  1.00  0.68           H  
ATOM   1882 1HB  LEU A 130     -13.444  16.195  12.527  1.00  0.68           H  
ATOM   1883 2HB  LEU A 130     -11.927  15.339  12.732  1.00  0.68           H  
ATOM   1884  HG  LEU A 130     -12.265  18.125  11.605  1.00  0.68           H  
ATOM   1885 1HD1 LEU A 130     -11.119  18.890  13.618  1.00  0.68           H  
ATOM   1886 2HD1 LEU A 130     -12.626  18.046  13.995  1.00  0.68           H  
ATOM   1887 3HD1 LEU A 130     -11.077  17.219  14.221  1.00  0.68           H  
ATOM   1888 1HD2 LEU A 130      -9.838  18.253  11.609  1.00  0.68           H  
ATOM   1889 2HD2 LEU A 130      -9.745  16.613  12.147  1.00  0.68           H  
ATOM   1890 3HD2 LEU A 130     -10.395  16.938  10.603  1.00  0.68           H  
ATOM   1891  N   ASP A 131     -12.706  13.095  10.257  1.00  0.69           N  
ATOM   1892  CA  ASP A 131     -13.300  11.764  10.116  1.00  0.69           C  
ATOM   1893  C   ASP A 131     -12.947  10.749  11.199  1.00  0.69           C  
ATOM   1894  O   ASP A 131     -11.773  10.421  11.400  1.00  0.69           O  
ATOM   1895  CB  ASP A 131     -12.842  11.158   8.826  1.00  0.69           C  
ATOM   1896  CG  ASP A 131     -13.356  11.783   7.639  1.00  0.69           C  
ATOM   1897  OD1 ASP A 131     -14.286  12.537   7.727  1.00  0.69           O  
ATOM   1898  OD2 ASP A 131     -12.823  11.505   6.598  1.00  0.69           O  
ATOM   1899  H   ASP A 131     -11.727  13.217   9.988  1.00  0.69           H  
ATOM   1900  HA  ASP A 131     -14.385  11.874  10.099  1.00  0.69           H  
ATOM   1901 1HB  ASP A 131     -11.793  11.269   8.801  1.00  0.69           H  
ATOM   1902 2HB  ASP A 131     -13.068  10.109   8.819  1.00  0.69           H  
ATOM   1903  N   GLY A 132     -13.949  10.232  11.897  1.00  0.70           N  
ATOM   1904  CA  GLY A 132     -13.670   9.217  12.907  1.00  0.70           C  
ATOM   1905  C   GLY A 132     -13.072   9.783  14.184  1.00  0.70           C  
ATOM   1906  O   GLY A 132     -12.485   9.045  14.966  1.00  0.70           O  
ATOM   1907  H   GLY A 132     -14.913  10.525  11.705  1.00  0.70           H  
ATOM   1908 1HA  GLY A 132     -14.587   8.681  13.128  1.00  0.70           H  
ATOM   1909 2HA  GLY A 132     -12.980   8.486  12.490  1.00  0.70           H  
ATOM   1910  N   ASP A 133     -13.222  11.089  14.379  1.00  0.73           N  
ATOM   1911  CA  ASP A 133     -12.672  11.843  15.501  1.00  0.73           C  
ATOM   1912  C   ASP A 133     -13.155  11.310  16.870  1.00  0.73           C  
ATOM   1913  O   ASP A 133     -14.342  11.436  17.197  1.00  0.73           O  
ATOM   1914  CB  ASP A 133     -13.101  13.306  15.282  1.00  0.73           C  
ATOM   1915  CG  ASP A 133     -12.613  14.366  16.268  1.00  0.73           C  
ATOM   1916  OD1 ASP A 133     -12.305  14.056  17.385  1.00  0.73           O  
ATOM   1917  OD2 ASP A 133     -12.555  15.507  15.864  1.00  0.73           O  
ATOM   1918  H   ASP A 133     -13.734  11.595  13.672  1.00  0.73           H  
ATOM   1919  HA  ASP A 133     -11.591  11.819  15.418  1.00  0.73           H  
ATOM   1920 1HB  ASP A 133     -12.738  13.610  14.300  1.00  0.73           H  
ATOM   1921 2HB  ASP A 133     -14.161  13.343  15.211  1.00  0.73           H  
ATOM   1922  N   PRO A 134     -12.259  10.715  17.697  1.00  0.76           N  
ATOM   1923  CA  PRO A 134     -12.549  10.170  19.016  1.00  0.76           C  
ATOM   1924  C   PRO A 134     -13.116  11.204  20.004  1.00  0.76           C  
ATOM   1925  O   PRO A 134     -13.851  10.846  20.932  1.00  0.76           O  
ATOM   1926  CB  PRO A 134     -11.162   9.727  19.514  1.00  0.76           C  
ATOM   1927  CG  PRO A 134     -10.313   9.522  18.273  1.00  0.76           C  
ATOM   1928  CD  PRO A 134     -10.842  10.520  17.266  1.00  0.76           C  
ATOM   1929  HA  PRO A 134     -13.229   9.325  18.911  1.00  0.76           H  
ATOM   1930 1HB  PRO A 134     -10.757  10.496  20.184  1.00  0.76           H  
ATOM   1931 2HB  PRO A 134     -11.262   8.808  20.109  1.00  0.76           H  
ATOM   1932 1HG  PRO A 134      -9.268   9.764  18.533  1.00  0.76           H  
ATOM   1933 2HG  PRO A 134     -10.299   8.510  17.940  1.00  0.76           H  
ATOM   1934 1HD  PRO A 134     -10.290  11.465  17.304  1.00  0.76           H  
ATOM   1935 2HD  PRO A 134     -10.775  10.045  16.295  1.00  0.76           H  
ATOM   1936  N   ALA A 135     -12.817  12.494  19.778  1.00  0.80           N  
ATOM   1937  CA  ALA A 135     -13.256  13.588  20.639  1.00  0.80           C  
ATOM   1938  C   ALA A 135     -14.617  14.155  20.262  1.00  0.80           C  
ATOM   1939  O   ALA A 135     -15.067  15.123  20.887  1.00  0.80           O  
ATOM   1940  CB  ALA A 135     -12.238  14.713  20.637  1.00  0.80           C  
ATOM   1941  H   ALA A 135     -12.194  12.774  19.001  1.00  0.80           H  
ATOM   1942  HA  ALA A 135     -13.328  13.197  21.653  1.00  0.80           H  
ATOM   1943 1HB  ALA A 135     -12.561  15.484  21.322  1.00  0.80           H  
ATOM   1944 2HB  ALA A 135     -11.273  14.326  20.957  1.00  0.80           H  
ATOM   1945 3HB  ALA A 135     -12.149  15.118  19.626  1.00  0.80           H  
ATOM   1946  N   ASN A 136     -15.320  13.570  19.289  1.00  0.84           N  
ATOM   1947  CA  ASN A 136     -16.620  14.139  18.936  1.00  0.84           C  
ATOM   1948  C   ASN A 136     -17.539  14.268  20.151  1.00  0.84           C  
ATOM   1949  O   ASN A 136     -18.294  15.233  20.275  1.00  0.84           O  
ATOM   1950  CB  ASN A 136     -17.338  13.289  17.907  1.00  0.84           C  
ATOM   1951  CG  ASN A 136     -16.771  13.394  16.585  1.00  0.84           C  
ATOM   1952  OD1 ASN A 136     -15.985  14.290  16.357  1.00  0.84           O  
ATOM   1953  ND2 ASN A 136     -17.161  12.526  15.690  1.00  0.84           N  
ATOM   1954  H   ASN A 136     -14.936  12.777  18.763  1.00  0.84           H  
ATOM   1955  HA  ASN A 136     -16.458  15.140  18.529  1.00  0.84           H  
ATOM   1956 1HB  ASN A 136     -17.287  12.241  18.215  1.00  0.84           H  
ATOM   1957 2HB  ASN A 136     -18.384  13.567  17.873  1.00  0.84           H  
ATOM   1958 1HD2 ASN A 136     -16.799  12.569  14.759  1.00  0.84           H  
ATOM   1959 2HD2 ASN A 136     -17.833  11.833  15.948  1.00  0.84           H  
ATOM   1960  N   LYS A 137     -17.486  13.320  21.081  1.00  0.87           N  
ATOM   1961  CA  LYS A 137     -18.351  13.446  22.246  1.00  0.87           C  
ATOM   1962  C   LYS A 137     -17.941  14.628  23.130  1.00  0.87           C  
ATOM   1963  O   LYS A 137     -18.777  15.439  23.535  1.00  0.87           O  
ATOM   1964  CB  LYS A 137     -18.310  12.167  23.075  1.00  0.87           C  
ATOM   1965  CG  LYS A 137     -19.019  10.981  22.456  1.00  0.87           C  
ATOM   1966  CD  LYS A 137     -18.761   9.720  23.259  1.00  0.87           C  
ATOM   1967  CE  LYS A 137     -19.391   9.771  24.639  1.00  0.87           C  
ATOM   1968  NZ  LYS A 137     -19.170   8.501  25.393  1.00  0.87           N  
ATOM   1969  H   LYS A 137     -16.860  12.533  20.974  1.00  0.87           H  
ATOM   1970  HA  LYS A 137     -19.372  13.617  21.903  1.00  0.87           H  
ATOM   1971 1HB  LYS A 137     -17.270  11.879  23.243  1.00  0.87           H  
ATOM   1972 2HB  LYS A 137     -18.756  12.356  24.052  1.00  0.87           H  
ATOM   1973 1HG  LYS A 137     -20.091  11.170  22.415  1.00  0.87           H  
ATOM   1974 2HG  LYS A 137     -18.652  10.825  21.438  1.00  0.87           H  
ATOM   1975 1HD  LYS A 137     -19.178   8.872  22.724  1.00  0.87           H  
ATOM   1976 2HD  LYS A 137     -17.686   9.567  23.360  1.00  0.87           H  
ATOM   1977 1HE  LYS A 137     -18.956  10.597  25.201  1.00  0.87           H  
ATOM   1978 2HE  LYS A 137     -20.462   9.938  24.536  1.00  0.87           H  
ATOM   1979 1HZ  LYS A 137     -19.602   8.568  26.302  1.00  0.87           H  
ATOM   1980 2HZ  LYS A 137     -19.579   7.726  24.882  1.00  0.87           H  
ATOM   1981 3HZ  LYS A 137     -18.176   8.341  25.506  1.00  0.87           H  
ATOM   1982  N   ASP A 138     -16.634  14.767  23.364  1.00  0.88           N  
ATOM   1983  CA  ASP A 138     -16.095  15.805  24.246  1.00  0.88           C  
ATOM   1984  C   ASP A 138     -16.392  17.206  23.742  1.00  0.88           C  
ATOM   1985  O   ASP A 138     -16.633  18.124  24.529  1.00  0.88           O  
ATOM   1986  CB  ASP A 138     -14.586  15.641  24.415  1.00  0.88           C  
ATOM   1987  CG  ASP A 138     -14.190  14.424  25.270  1.00  0.88           C  
ATOM   1988  OD1 ASP A 138     -15.041  13.856  25.920  1.00  0.88           O  
ATOM   1989  OD2 ASP A 138     -13.032  14.078  25.259  1.00  0.88           O  
ATOM   1990  H   ASP A 138     -15.995  14.113  22.937  1.00  0.88           H  
ATOM   1991  HA  ASP A 138     -16.563  15.695  25.223  1.00  0.88           H  
ATOM   1992 1HB  ASP A 138     -14.129  15.538  23.427  1.00  0.88           H  
ATOM   1993 2HB  ASP A 138     -14.174  16.543  24.867  1.00  0.88           H  
ATOM   1994  N   TYR A 139     -16.394  17.366  22.425  1.00  0.87           N  
ATOM   1995  CA  TYR A 139     -16.660  18.666  21.834  1.00  0.87           C  
ATOM   1996  C   TYR A 139     -18.076  18.812  21.277  1.00  0.87           C  
ATOM   1997  O   TYR A 139     -18.317  19.711  20.472  1.00  0.87           O  
ATOM   1998  CB  TYR A 139     -15.709  18.999  20.694  1.00  0.87           C  
ATOM   1999  CG  TYR A 139     -14.249  19.183  21.001  1.00  0.87           C  
ATOM   2000  CD1 TYR A 139     -13.335  18.213  20.650  1.00  0.87           C  
ATOM   2001  CD2 TYR A 139     -13.825  20.351  21.606  1.00  0.87           C  
ATOM   2002  CE1 TYR A 139     -11.986  18.407  20.911  1.00  0.87           C  
ATOM   2003  CE2 TYR A 139     -12.484  20.552  21.870  1.00  0.87           C  
ATOM   2004  CZ  TYR A 139     -11.565  19.582  21.524  1.00  0.87           C  
ATOM   2005  OH  TYR A 139     -10.235  19.769  21.785  1.00  0.87           O  
ATOM   2006  H   TYR A 139     -16.166  16.567  21.830  1.00  0.87           H  
ATOM   2007  HA  TYR A 139     -16.540  19.420  22.609  1.00  0.87           H  
ATOM   2008 1HB  TYR A 139     -15.808  18.253  19.899  1.00  0.87           H  
ATOM   2009 2HB  TYR A 139     -16.054  19.937  20.312  1.00  0.87           H  
ATOM   2010  HD1 TYR A 139     -13.678  17.299  20.163  1.00  0.87           H  
ATOM   2011  HD2 TYR A 139     -14.556  21.111  21.873  1.00  0.87           H  
ATOM   2012  HE1 TYR A 139     -11.260  17.641  20.632  1.00  0.87           H  
ATOM   2013  HE2 TYR A 139     -12.157  21.475  22.349  1.00  0.87           H  
ATOM   2014  HH  TYR A 139      -9.743  19.011  21.457  1.00  0.87           H  
ATOM   2015  N   ASP A 140     -18.997  17.908  21.621  1.00  0.88           N  
ATOM   2016  CA  ASP A 140     -20.378  17.993  21.125  1.00  0.88           C  
ATOM   2017  C   ASP A 140     -20.444  18.131  19.590  1.00  0.88           C  
ATOM   2018  O   ASP A 140     -21.191  18.959  19.064  1.00  0.88           O  
ATOM   2019  CB  ASP A 140     -21.099  19.181  21.783  1.00  0.88           C  
ATOM   2020  CG  ASP A 140     -22.666  19.135  21.691  1.00  0.88           C  
ATOM   2021  OD1 ASP A 140     -23.208  18.056  21.665  1.00  0.88           O  
ATOM   2022  OD2 ASP A 140     -23.287  20.195  21.625  1.00  0.88           O  
ATOM   2023  H   ASP A 140     -18.764  17.154  22.273  1.00  0.88           H  
ATOM   2024  HA  ASP A 140     -20.891  17.071  21.404  1.00  0.88           H  
ATOM   2025 1HB  ASP A 140     -20.821  19.220  22.837  1.00  0.88           H  
ATOM   2026 2HB  ASP A 140     -20.747  20.099  21.328  1.00  0.88           H  
ATOM   2027  N   GLU A 141     -19.655  17.313  18.890  1.00  0.89           N  
ATOM   2028  CA  GLU A 141     -19.558  17.265  17.430  1.00  0.89           C  
ATOM   2029  C   GLU A 141     -19.231  18.598  16.726  1.00  0.89           C  
ATOM   2030  O   GLU A 141     -19.697  18.846  15.610  1.00  0.89           O  
ATOM   2031  CB  GLU A 141     -20.844  16.680  16.835  1.00  0.89           C  
ATOM   2032  CG  GLU A 141     -21.129  15.241  17.270  1.00  0.89           C  
ATOM   2033  CD  GLU A 141     -22.353  14.631  16.608  1.00  0.89           C  
ATOM   2034  OE1 GLU A 141     -23.013  15.313  15.860  1.00  0.89           O  
ATOM   2035  OE2 GLU A 141     -22.618  13.477  16.856  1.00  0.89           O  
ATOM   2036  H   GLU A 141     -19.081  16.658  19.415  1.00  0.89           H  
ATOM   2037  HA  GLU A 141     -18.755  16.567  17.198  1.00  0.89           H  
ATOM   2038 1HB  GLU A 141     -21.697  17.294  17.118  1.00  0.89           H  
ATOM   2039 2HB  GLU A 141     -20.776  16.694  15.747  1.00  0.89           H  
ATOM   2040 1HG  GLU A 141     -20.265  14.635  17.017  1.00  0.89           H  
ATOM   2041 2HG  GLU A 141     -21.250  15.217  18.354  1.00  0.89           H  
ATOM   2042  N   ARG A 142     -18.348  19.399  17.320  1.00  0.92           N  
ATOM   2043  CA  ARG A 142     -17.874  20.647  16.720  1.00  0.92           C  
ATOM   2044  C   ARG A 142     -16.511  20.984  17.293  1.00  0.92           C  
ATOM   2045  O   ARG A 142     -15.961  20.197  18.044  1.00  0.92           O  
ATOM   2046  CB  ARG A 142     -18.844  21.800  16.946  1.00  0.92           C  
ATOM   2047  CG  ARG A 142     -19.093  22.219  18.378  1.00  0.92           C  
ATOM   2048  CD  ARG A 142     -20.090  23.342  18.442  1.00  0.92           C  
ATOM   2049  NE  ARG A 142     -20.322  23.802  19.807  1.00  0.92           N  
ATOM   2050  CZ  ARG A 142     -21.238  23.250  20.631  1.00  0.92           C  
ATOM   2051  NH1 ARG A 142     -21.975  22.261  20.192  1.00  0.92           N  
ATOM   2052  NH2 ARG A 142     -21.397  23.690  21.867  1.00  0.92           N  
ATOM   2053  H   ARG A 142     -18.061  19.183  18.272  1.00  0.92           H  
ATOM   2054  HA  ARG A 142     -17.772  20.497  15.647  1.00  0.92           H  
ATOM   2055 1HB  ARG A 142     -18.493  22.680  16.410  1.00  0.92           H  
ATOM   2056 2HB  ARG A 142     -19.812  21.531  16.523  1.00  0.92           H  
ATOM   2057 1HG  ARG A 142     -19.501  21.371  18.934  1.00  0.92           H  
ATOM   2058 2HG  ARG A 142     -18.158  22.544  18.839  1.00  0.92           H  
ATOM   2059 1HD  ARG A 142     -19.721  24.186  17.855  1.00  0.92           H  
ATOM   2060 2HD  ARG A 142     -21.040  23.001  18.032  1.00  0.92           H  
ATOM   2061  HE  ARG A 142     -19.755  24.563  20.158  1.00  0.92           H  
ATOM   2062 1HH1 ARG A 142     -21.854  21.919  19.250  1.00  0.92           H  
ATOM   2063 2HH1 ARG A 142     -22.663  21.796  20.807  1.00  0.92           H  
ATOM   2064 1HH2 ARG A 142     -20.832  24.450  22.213  1.00  0.92           H  
ATOM   2065 2HH2 ARG A 142     -22.089  23.255  22.466  1.00  0.92           H  
ATOM   2066  N   ILE A 143     -15.891  22.068  16.860  1.00  0.95           N  
ATOM   2067  CA  ILE A 143     -14.631  22.461  17.486  1.00  0.95           C  
ATOM   2068  C   ILE A 143     -14.980  23.640  18.380  1.00  0.95           C  
ATOM   2069  O   ILE A 143     -15.660  24.570  17.951  1.00  0.95           O  
ATOM   2070  CB  ILE A 143     -13.529  22.787  16.481  1.00  0.95           C  
ATOM   2071  CG1 ILE A 143     -13.272  21.568  15.637  1.00  0.95           C  
ATOM   2072  CG2 ILE A 143     -12.233  23.210  17.216  1.00  0.95           C  
ATOM   2073  CD1 ILE A 143     -12.413  21.835  14.486  1.00  0.95           C  
ATOM   2074  H   ILE A 143     -16.323  22.665  16.171  1.00  0.95           H  
ATOM   2075  HA  ILE A 143     -14.266  21.652  18.119  1.00  0.95           H  
ATOM   2076  HB  ILE A 143     -13.856  23.585  15.828  1.00  0.95           H  
ATOM   2077 1HG1 ILE A 143     -12.806  20.799  16.254  1.00  0.95           H  
ATOM   2078 2HG1 ILE A 143     -14.214  21.189  15.273  1.00  0.95           H  
ATOM   2079 1HG2 ILE A 143     -11.457  23.435  16.485  1.00  0.95           H  
ATOM   2080 2HG2 ILE A 143     -12.419  24.089  17.822  1.00  0.95           H  
ATOM   2081 3HG2 ILE A 143     -11.894  22.395  17.863  1.00  0.95           H  
ATOM   2082 1HD1 ILE A 143     -12.281  20.918  13.937  1.00  0.95           H  
ATOM   2083 2HD1 ILE A 143     -12.867  22.585  13.844  1.00  0.95           H  
ATOM   2084 3HD1 ILE A 143     -11.466  22.192  14.846  1.00  0.95           H  
ATOM   2085  N   GLU A 144     -14.557  23.569  19.630  1.00  0.97           N  
ATOM   2086  CA  GLU A 144     -14.950  24.507  20.685  1.00  0.97           C  
ATOM   2087  C   GLU A 144     -15.004  26.000  20.339  1.00  0.97           C  
ATOM   2088  O   GLU A 144     -15.920  26.690  20.785  1.00  0.97           O  
ATOM   2089  CB  GLU A 144     -13.974  24.341  21.847  1.00  0.97           C  
ATOM   2090  CG  GLU A 144     -14.227  25.206  23.062  1.00  0.97           C  
ATOM   2091  CD  GLU A 144     -13.171  24.972  24.114  1.00  0.97           C  
ATOM   2092  OE1 GLU A 144     -13.164  23.917  24.718  1.00  0.97           O  
ATOM   2093  OE2 GLU A 144     -12.289  25.811  24.286  1.00  0.97           O  
ATOM   2094  H   GLU A 144     -13.970  22.783  19.881  1.00  0.97           H  
ATOM   2095  HA  GLU A 144     -15.945  24.212  21.020  1.00  0.97           H  
ATOM   2096 1HB  GLU A 144     -13.990  23.316  22.185  1.00  0.97           H  
ATOM   2097 2HB  GLU A 144     -12.960  24.548  21.500  1.00  0.97           H  
ATOM   2098 1HG  GLU A 144     -14.235  26.254  22.775  1.00  0.97           H  
ATOM   2099 2HG  GLU A 144     -15.206  24.963  23.472  1.00  0.97           H  
ATOM   2100  N   ASN A 145     -14.026  26.516  19.603  1.00  0.97           N  
ATOM   2101  CA  ASN A 145     -13.988  27.954  19.333  1.00  0.97           C  
ATOM   2102  C   ASN A 145     -14.267  28.336  17.880  1.00  0.97           C  
ATOM   2103  O   ASN A 145     -13.923  29.438  17.447  1.00  0.97           O  
ATOM   2104  CB  ASN A 145     -12.670  28.507  19.810  1.00  0.97           C  
ATOM   2105  CG  ASN A 145     -12.576  28.414  21.317  1.00  0.97           C  
ATOM   2106  OD1 ASN A 145     -13.145  29.226  22.053  1.00  0.97           O  
ATOM   2107  ND2 ASN A 145     -11.895  27.398  21.774  1.00  0.97           N  
ATOM   2108  H   ASN A 145     -13.308  25.910  19.239  1.00  0.97           H  
ATOM   2109  HA  ASN A 145     -14.772  28.426  19.926  1.00  0.97           H  
ATOM   2110 1HB  ASN A 145     -11.856  27.936  19.360  1.00  0.97           H  
ATOM   2111 2HB  ASN A 145     -12.569  29.546  19.499  1.00  0.97           H  
ATOM   2112 1HD2 ASN A 145     -11.832  27.214  22.780  1.00  0.97           H  
ATOM   2113 2HD2 ASN A 145     -11.485  26.757  21.134  1.00  0.97           H  
ATOM   2114  N   PHE A 146     -14.877  27.430  17.126  1.00  0.94           N  
ATOM   2115  CA  PHE A 146     -15.202  27.695  15.729  1.00  0.94           C  
ATOM   2116  C   PHE A 146     -16.703  27.706  15.485  1.00  0.94           C  
ATOM   2117  O   PHE A 146     -17.441  26.991  16.160  1.00  0.94           O  
ATOM   2118  CB  PHE A 146     -14.527  26.653  14.857  1.00  0.94           C  
ATOM   2119  CG  PHE A 146     -13.124  26.869  14.770  1.00  0.94           C  
ATOM   2120  CD1 PHE A 146     -12.320  26.486  15.778  1.00  0.94           C  
ATOM   2121  CD2 PHE A 146     -12.582  27.449  13.645  1.00  0.94           C  
ATOM   2122  CE1 PHE A 146     -11.004  26.701  15.709  1.00  0.94           C  
ATOM   2123  CE2 PHE A 146     -11.241  27.646  13.555  1.00  0.94           C  
ATOM   2124  CZ  PHE A 146     -10.452  27.275  14.587  1.00  0.94           C  
ATOM   2125  H   PHE A 146     -15.142  26.527  17.532  1.00  0.94           H  
ATOM   2126  HA  PHE A 146     -14.761  28.649  15.481  1.00  0.94           H  
ATOM   2127 1HB  PHE A 146     -14.705  25.665  15.270  1.00  0.94           H  
ATOM   2128 2HB  PHE A 146     -14.951  26.673  13.851  1.00  0.94           H  
ATOM   2129  HD1 PHE A 146     -12.759  26.031  16.657  1.00  0.94           H  
ATOM   2130  HD2 PHE A 146     -13.241  27.748  12.823  1.00  0.94           H  
ATOM   2131  HE1 PHE A 146     -10.385  26.419  16.550  1.00  0.94           H  
ATOM   2132  HE2 PHE A 146     -10.810  28.105  12.677  1.00  0.94           H  
ATOM   2133  HZ  PHE A 146      -9.390  27.438  14.524  1.00  0.94           H  
ATOM   2134  N   PRO A 147     -17.207  28.525  14.555  1.00  0.89           N  
ATOM   2135  CA  PRO A 147     -18.582  28.490  14.130  1.00  0.89           C  
ATOM   2136  C   PRO A 147     -18.894  27.085  13.658  1.00  0.89           C  
ATOM   2137  O   PRO A 147     -18.126  26.491  12.893  1.00  0.89           O  
ATOM   2138  CB  PRO A 147     -18.600  29.508  12.991  1.00  0.89           C  
ATOM   2139  CG  PRO A 147     -17.480  30.465  13.317  1.00  0.89           C  
ATOM   2140  CD  PRO A 147     -16.400  29.599  13.935  1.00  0.89           C  
ATOM   2141  HA  PRO A 147     -19.236  28.789  14.963  1.00  0.89           H  
ATOM   2142 1HB  PRO A 147     -18.441  28.995  12.039  1.00  0.89           H  
ATOM   2143 2HB  PRO A 147     -19.584  29.997  12.929  1.00  0.89           H  
ATOM   2144 1HG  PRO A 147     -17.145  30.976  12.399  1.00  0.89           H  
ATOM   2145 2HG  PRO A 147     -17.839  31.247  14.003  1.00  0.89           H  
ATOM   2146 1HD  PRO A 147     -15.712  29.193  13.174  1.00  0.89           H  
ATOM   2147 2HD  PRO A 147     -15.894  30.221  14.687  1.00  0.89           H  
ATOM   2148  N   ALA A 148     -20.064  26.577  14.022  1.00  0.84           N  
ATOM   2149  CA  ALA A 148     -20.446  25.227  13.616  1.00  0.84           C  
ATOM   2150  C   ALA A 148     -20.478  25.102  12.098  1.00  0.84           C  
ATOM   2151  O   ALA A 148     -20.169  24.045  11.552  1.00  0.84           O  
ATOM   2152  CB  ALA A 148     -21.797  24.863  14.201  1.00  0.84           C  
ATOM   2153  H   ALA A 148     -20.672  27.106  14.631  1.00  0.84           H  
ATOM   2154  HA  ALA A 148     -19.696  24.533  13.995  1.00  0.84           H  
ATOM   2155 1HB  ALA A 148     -22.054  23.844  13.910  1.00  0.84           H  
ATOM   2156 2HB  ALA A 148     -21.749  24.929  15.288  1.00  0.84           H  
ATOM   2157 3HB  ALA A 148     -22.554  25.548  13.826  1.00  0.84           H  
ATOM   2158  N   GLU A 149     -20.819  26.196  11.419  1.00  0.78           N  
ATOM   2159  CA  GLU A 149     -20.928  26.231   9.965  1.00  0.78           C  
ATOM   2160  C   GLU A 149     -19.598  25.969   9.243  1.00  0.78           C  
ATOM   2161  O   GLU A 149     -19.597  25.790   8.019  1.00  0.78           O  
ATOM   2162  CB  GLU A 149     -21.517  27.566   9.479  1.00  0.78           C  
ATOM   2163  CG  GLU A 149     -20.608  28.784   9.624  1.00  0.78           C  
ATOM   2164  CD  GLU A 149     -21.263  30.066   9.148  1.00  0.78           C  
ATOM   2165  OE1 GLU A 149     -22.379  30.001   8.704  1.00  0.78           O  
ATOM   2166  OE2 GLU A 149     -20.629  31.107   9.179  1.00  0.78           O  
ATOM   2167  H   GLU A 149     -21.029  27.033  11.940  1.00  0.78           H  
ATOM   2168  HA  GLU A 149     -21.618  25.440   9.671  1.00  0.78           H  
ATOM   2169 1HB  GLU A 149     -21.783  27.480   8.426  1.00  0.78           H  
ATOM   2170 2HB  GLU A 149     -22.434  27.774  10.029  1.00  0.78           H  
ATOM   2171 1HG  GLU A 149     -20.339  28.889  10.666  1.00  0.78           H  
ATOM   2172 2HG  GLU A 149     -19.703  28.614   9.052  1.00  0.78           H  
ATOM   2173  N   THR A 150     -18.466  26.010   9.970  1.00  0.75           N  
ATOM   2174  CA  THR A 150     -17.154  25.771   9.379  1.00  0.75           C  
ATOM   2175  C   THR A 150     -16.588  24.401   9.743  1.00  0.75           C  
ATOM   2176  O   THR A 150     -15.435  24.119   9.407  1.00  0.75           O  
ATOM   2177  CB  THR A 150     -16.124  26.824   9.820  1.00  0.75           C  
ATOM   2178  OG1 THR A 150     -15.940  26.764  11.252  1.00  0.75           O  
ATOM   2179  CG2 THR A 150     -16.602  28.200   9.452  1.00  0.75           C  
ATOM   2180  H   THR A 150     -18.511  26.176  10.975  1.00  0.75           H  
ATOM   2181  HA  THR A 150     -17.246  25.818   8.293  1.00  0.75           H  
ATOM   2182  HB  THR A 150     -15.170  26.632   9.326  1.00  0.75           H  
ATOM   2183  HG1 THR A 150     -16.807  26.608  11.700  1.00  0.75           H  
ATOM   2184 1HG2 THR A 150     -15.865  28.937   9.768  1.00  0.75           H  
ATOM   2185 2HG2 THR A 150     -16.737  28.258   8.371  1.00  0.75           H  
ATOM   2186 3HG2 THR A 150     -17.542  28.395   9.948  1.00  0.75           H  
ATOM   2187  N   VAL A 151     -17.354  23.574  10.470  1.00  0.73           N  
ATOM   2188  CA  VAL A 151     -16.835  22.271  10.891  1.00  0.73           C  
ATOM   2189  C   VAL A 151     -17.719  21.109  10.430  1.00  0.73           C  
ATOM   2190  O   VAL A 151     -18.933  21.117  10.635  1.00  0.73           O  
ATOM   2191  CB  VAL A 151     -16.717  22.206  12.433  1.00  0.73           C  
ATOM   2192  CG1 VAL A 151     -16.179  20.834  12.862  1.00  0.73           C  
ATOM   2193  CG2 VAL A 151     -15.802  23.328  12.948  1.00  0.73           C  
ATOM   2194  H   VAL A 151     -18.305  23.839  10.735  1.00  0.73           H  
ATOM   2195  HA  VAL A 151     -15.843  22.134  10.462  1.00  0.73           H  
ATOM   2196  HB  VAL A 151     -17.712  22.324  12.869  1.00  0.73           H  
ATOM   2197 1HG1 VAL A 151     -16.118  20.792  13.937  1.00  0.73           H  
ATOM   2198 2HG1 VAL A 151     -16.851  20.062  12.514  1.00  0.73           H  
ATOM   2199 3HG1 VAL A 151     -15.183  20.678  12.433  1.00  0.73           H  
ATOM   2200 1HG2 VAL A 151     -15.733  23.278  14.030  1.00  0.73           H  
ATOM   2201 2HG2 VAL A 151     -14.824  23.201  12.517  1.00  0.73           H  
ATOM   2202 3HG2 VAL A 151     -16.205  24.302  12.663  1.00  0.73           H  
ATOM   2203  N   HIS A 152     -17.105  20.087   9.843  1.00  0.72           N  
ATOM   2204  CA  HIS A 152     -17.852  18.908   9.427  1.00  0.72           C  
ATOM   2205  C   HIS A 152     -17.207  17.666   9.968  1.00  0.72           C  
ATOM   2206  O   HIS A 152     -16.121  17.271   9.536  1.00  0.72           O  
ATOM   2207  CB  HIS A 152     -17.934  18.811   7.902  1.00  0.72           C  
ATOM   2208  CG  HIS A 152     -18.759  17.701   7.330  1.00  0.72           C  
ATOM   2209  ND1 HIS A 152     -18.675  17.334   6.002  1.00  0.72           N  
ATOM   2210  CD2 HIS A 152     -19.704  16.902   7.878  1.00  0.72           C  
ATOM   2211  CE1 HIS A 152     -19.533  16.367   5.758  1.00  0.72           C  
ATOM   2212  NE2 HIS A 152     -20.173  16.084   6.875  1.00  0.72           N  
ATOM   2213  H   HIS A 152     -16.102  20.145   9.673  1.00  0.72           H  
ATOM   2214  HA  HIS A 152     -18.867  18.951   9.819  1.00  0.72           H  
ATOM   2215 1HB  HIS A 152     -18.416  19.679   7.586  1.00  0.72           H  
ATOM   2216 2HB  HIS A 152     -16.935  18.790   7.466  1.00  0.72           H  
ATOM   2217  HD1 HIS A 152     -18.080  17.745   5.310  1.00  0.72           H  
ATOM   2218  HD2 HIS A 152     -20.117  16.824   8.885  1.00  0.72           H  
ATOM   2219  HE1 HIS A 152     -19.619  15.943   4.762  1.00  0.72           H  
ATOM   2220  N   MET A 153     -17.879  17.055  10.927  1.00  0.71           N  
ATOM   2221  CA  MET A 153     -17.387  15.824  11.487  1.00  0.71           C  
ATOM   2222  C   MET A 153     -18.174  14.686  10.885  1.00  0.71           C  
ATOM   2223  O   MET A 153     -19.397  14.767  10.754  1.00  0.71           O  
ATOM   2224  CB  MET A 153     -17.454  15.872  13.003  1.00  0.71           C  
ATOM   2225  CG  MET A 153     -16.472  16.890  13.581  1.00  0.71           C  
ATOM   2226  SD  MET A 153     -16.573  17.065  15.330  1.00  0.71           S  
ATOM   2227  CE  MET A 153     -15.146  18.034  15.741  1.00  0.71           C  
ATOM   2228  H   MET A 153     -18.752  17.445  11.256  1.00  0.71           H  
ATOM   2229  HA  MET A 153     -16.349  15.695  11.199  1.00  0.71           H  
ATOM   2230 1HB  MET A 153     -18.459  16.134  13.330  1.00  0.71           H  
ATOM   2231 2HB  MET A 153     -17.210  14.891  13.416  1.00  0.71           H  
ATOM   2232 1HG  MET A 153     -15.471  16.577  13.337  1.00  0.71           H  
ATOM   2233 2HG  MET A 153     -16.642  17.850  13.129  1.00  0.71           H  
ATOM   2234 1HE  MET A 153     -15.119  18.196  16.817  1.00  0.71           H  
ATOM   2235 2HE  MET A 153     -14.252  17.489  15.448  1.00  0.71           H  
ATOM   2236 3HE  MET A 153     -15.186  18.983  15.227  1.00  0.71           H  
ATOM   2237  N   ILE A 154     -17.468  13.632  10.532  1.00  0.71           N  
ATOM   2238  CA  ILE A 154     -18.088  12.462   9.941  1.00  0.71           C  
ATOM   2239  C   ILE A 154     -17.874  11.228  10.782  1.00  0.71           C  
ATOM   2240  O   ILE A 154     -16.760  10.926  11.228  1.00  0.71           O  
ATOM   2241  CB  ILE A 154     -17.592  12.222   8.498  1.00  0.71           C  
ATOM   2242  CG1 ILE A 154     -17.978  13.406   7.610  1.00  0.71           C  
ATOM   2243  CG2 ILE A 154     -18.145  10.926   7.927  1.00  0.71           C  
ATOM   2244  CD1 ILE A 154     -17.365  13.341   6.258  1.00  0.71           C  
ATOM   2245  H   ILE A 154     -16.456  13.664  10.668  1.00  0.71           H  
ATOM   2246  HA  ILE A 154     -19.161  12.637   9.884  1.00  0.71           H  
ATOM   2247  HB  ILE A 154     -16.509  12.164   8.508  1.00  0.71           H  
ATOM   2248 1HG1 ILE A 154     -19.060  13.436   7.506  1.00  0.71           H  
ATOM   2249 2HG1 ILE A 154     -17.647  14.332   8.078  1.00  0.71           H  
ATOM   2250 1HG2 ILE A 154     -17.756  10.785   6.922  1.00  0.71           H  
ATOM   2251 2HG2 ILE A 154     -17.842  10.107   8.541  1.00  0.71           H  
ATOM   2252 3HG2 ILE A 154     -19.232  10.971   7.894  1.00  0.71           H  
ATOM   2253 1HD1 ILE A 154     -17.660  14.202   5.670  1.00  0.71           H  
ATOM   2254 2HD1 ILE A 154     -16.291  13.332   6.378  1.00  0.71           H  
ATOM   2255 3HD1 ILE A 154     -17.686  12.439   5.762  1.00  0.71           H  
ATOM   2256  N   ALA A 155     -18.964  10.517  11.017  1.00  0.71           N  
ATOM   2257  CA  ALA A 155     -18.882   9.295  11.774  1.00  0.71           C  
ATOM   2258  C   ALA A 155     -19.866   8.283  11.235  1.00  0.71           C  
ATOM   2259  O   ALA A 155     -21.056   8.560  11.082  1.00  0.71           O  
ATOM   2260  CB  ALA A 155     -19.150   9.551  13.235  1.00  0.71           C  
ATOM   2261  H   ALA A 155     -19.852  10.823  10.646  1.00  0.71           H  
ATOM   2262  HA  ALA A 155     -17.888   8.904  11.670  1.00  0.71           H  
ATOM   2263 1HB  ALA A 155     -19.061   8.612  13.786  1.00  0.71           H  
ATOM   2264 2HB  ALA A 155     -18.424  10.268  13.615  1.00  0.71           H  
ATOM   2265 3HB  ALA A 155     -20.152   9.949  13.358  1.00  0.71           H  
ATOM   2266  N   MET A 156     -19.344   7.111  10.933  1.00  0.72           N  
ATOM   2267  CA  MET A 156     -20.150   6.022  10.416  1.00  0.72           C  
ATOM   2268  C   MET A 156     -20.723   5.168  11.543  1.00  0.72           C  
ATOM   2269  O   MET A 156     -20.104   5.070  12.607  1.00  0.72           O  
ATOM   2270  CB  MET A 156     -19.321   5.175   9.467  1.00  0.72           C  
ATOM   2271  CG  MET A 156     -18.996   5.818   8.153  1.00  0.72           C  
ATOM   2272  SD  MET A 156     -17.895   4.805   7.181  1.00  0.72           S  
ATOM   2273  CE  MET A 156     -18.995   3.463   6.777  1.00  0.72           C  
ATOM   2274  H   MET A 156     -18.346   6.985  11.087  1.00  0.72           H  
ATOM   2275  HA  MET A 156     -20.946   6.471   9.842  1.00  0.72           H  
ATOM   2276 1HB  MET A 156     -18.367   4.930   9.945  1.00  0.72           H  
ATOM   2277 2HB  MET A 156     -19.837   4.234   9.273  1.00  0.72           H  
ATOM   2278 1HG  MET A 156     -19.921   5.944   7.594  1.00  0.72           H  
ATOM   2279 2HG  MET A 156     -18.564   6.781   8.281  1.00  0.72           H  
ATOM   2280 1HE  MET A 156     -18.479   2.730   6.166  1.00  0.72           H  
ATOM   2281 2HE  MET A 156     -19.342   2.988   7.698  1.00  0.72           H  
ATOM   2282 3HE  MET A 156     -19.849   3.850   6.222  1.00  0.72           H  
ATOM   2283  N   PRO A 157     -21.901   4.551  11.365  1.00  0.74           N  
ATOM   2284  CA  PRO A 157     -22.444   3.579  12.281  1.00  0.74           C  
ATOM   2285  C   PRO A 157     -21.403   2.492  12.439  1.00  0.74           C  
ATOM   2286  O   PRO A 157     -20.788   2.078  11.459  1.00  0.74           O  
ATOM   2287  CB  PRO A 157     -23.699   3.088  11.547  1.00  0.74           C  
ATOM   2288  CG  PRO A 157     -24.104   4.260  10.678  1.00  0.74           C  
ATOM   2289  CD  PRO A 157     -22.791   4.882  10.228  1.00  0.74           C  
ATOM   2290  HA  PRO A 157     -22.682   4.059  13.241  1.00  0.74           H  
ATOM   2291 1HB  PRO A 157     -23.464   2.182  10.968  1.00  0.74           H  
ATOM   2292 2HB  PRO A 157     -24.473   2.809  12.276  1.00  0.74           H  
ATOM   2293 1HG  PRO A 157     -24.723   3.913   9.835  1.00  0.74           H  
ATOM   2294 2HG  PRO A 157     -24.722   4.962  11.257  1.00  0.74           H  
ATOM   2295 1HD  PRO A 157     -22.426   4.436   9.291  1.00  0.74           H  
ATOM   2296 2HD  PRO A 157     -22.967   5.966  10.150  1.00  0.74           H  
ATOM   2297  N   GLY A 158     -21.203   2.028  13.660  1.00  0.76           N  
ATOM   2298  CA  GLY A 158     -20.209   0.993  13.916  1.00  0.76           C  
ATOM   2299  C   GLY A 158     -18.821   1.571  14.223  1.00  0.76           C  
ATOM   2300  O   GLY A 158     -17.898   0.835  14.600  1.00  0.76           O  
ATOM   2301  H   GLY A 158     -21.740   2.401  14.428  1.00  0.76           H  
ATOM   2302 1HA  GLY A 158     -20.538   0.385  14.759  1.00  0.76           H  
ATOM   2303 2HA  GLY A 158     -20.155   0.328  13.058  1.00  0.76           H  
ATOM   2304  N   CYS A 159     -18.636   2.887  14.075  1.00  0.78           N  
ATOM   2305  CA  CYS A 159     -17.317   3.403  14.379  1.00  0.78           C  
ATOM   2306  C   CYS A 159     -17.206   3.589  15.869  1.00  0.78           C  
ATOM   2307  O   CYS A 159     -17.555   4.632  16.423  1.00  0.78           O  
ATOM   2308  CB  CYS A 159     -17.070   4.745  13.708  1.00  0.78           C  
ATOM   2309  SG  CYS A 159     -15.430   5.426  14.025  1.00  0.78           S  
ATOM   2310  H   CYS A 159     -19.368   3.511  13.730  1.00  0.78           H  
ATOM   2311  HA  CYS A 159     -16.563   2.689  14.042  1.00  0.78           H  
ATOM   2312 1HB  CYS A 159     -17.196   4.636  12.626  1.00  0.78           H  
ATOM   2313 2HB  CYS A 159     -17.813   5.467  14.050  1.00  0.78           H  
ATOM   2314  HG  CYS A 159     -15.611   6.498  13.239  1.00  0.78           H  
ATOM   2315  N   PHE A 160     -16.591   2.611  16.504  1.00  0.80           N  
ATOM   2316  CA  PHE A 160     -16.475   2.595  17.956  1.00  0.80           C  
ATOM   2317  C   PHE A 160     -15.592   3.722  18.462  1.00  0.80           C  
ATOM   2318  O   PHE A 160     -15.757   4.210  19.590  1.00  0.80           O  
ATOM   2319  CB  PHE A 160     -15.924   1.266  18.430  1.00  0.80           C  
ATOM   2320  CG  PHE A 160     -16.874   0.137  18.289  1.00  0.80           C  
ATOM   2321  CD1 PHE A 160     -18.171   0.343  17.853  1.00  0.80           C  
ATOM   2322  CD2 PHE A 160     -16.476  -1.142  18.615  1.00  0.80           C  
ATOM   2323  CE1 PHE A 160     -19.043  -0.715  17.730  1.00  0.80           C  
ATOM   2324  CE2 PHE A 160     -17.342  -2.203  18.499  1.00  0.80           C  
ATOM   2325  CZ  PHE A 160     -18.631  -1.990  18.052  1.00  0.80           C  
ATOM   2326  H   PHE A 160     -16.334   1.798  15.949  1.00  0.80           H  
ATOM   2327  HA  PHE A 160     -17.471   2.723  18.377  1.00  0.80           H  
ATOM   2328 1HB  PHE A 160     -15.021   1.024  17.868  1.00  0.80           H  
ATOM   2329 2HB  PHE A 160     -15.642   1.334  19.473  1.00  0.80           H  
ATOM   2330  HD1 PHE A 160     -18.497   1.349  17.596  1.00  0.80           H  
ATOM   2331  HD2 PHE A 160     -15.457  -1.306  18.966  1.00  0.80           H  
ATOM   2332  HE1 PHE A 160     -20.058  -0.543  17.377  1.00  0.80           H  
ATOM   2333  HE2 PHE A 160     -17.001  -3.209  18.760  1.00  0.80           H  
ATOM   2334  HZ  PHE A 160     -19.320  -2.827  17.955  1.00  0.80           H  
ATOM   2335  N   VAL A 161     -14.708   4.185  17.608  1.00  0.84           N  
ATOM   2336  CA  VAL A 161     -13.813   5.256  17.959  1.00  0.84           C  
ATOM   2337  C   VAL A 161     -14.594   6.512  18.321  1.00  0.84           C  
ATOM   2338  O   VAL A 161     -14.248   7.226  19.258  1.00  0.84           O  
ATOM   2339  CB  VAL A 161     -12.811   5.514  16.843  1.00  0.84           C  
ATOM   2340  CG1 VAL A 161     -12.063   6.727  17.154  1.00  0.84           C  
ATOM   2341  CG2 VAL A 161     -11.888   4.275  16.746  1.00  0.84           C  
ATOM   2342  H   VAL A 161     -14.646   3.759  16.695  1.00  0.84           H  
ATOM   2343  HA  VAL A 161     -13.245   4.945  18.834  1.00  0.84           H  
ATOM   2344  HB  VAL A 161     -13.314   5.674  15.914  1.00  0.84           H  
ATOM   2345 1HG1 VAL A 161     -11.335   6.927  16.382  1.00  0.84           H  
ATOM   2346 2HG1 VAL A 161     -12.753   7.569  17.222  1.00  0.84           H  
ATOM   2347 3HG1 VAL A 161     -11.556   6.583  18.110  1.00  0.84           H  
ATOM   2348 1HG2 VAL A 161     -11.145   4.412  15.974  1.00  0.84           H  
ATOM   2349 2HG2 VAL A 161     -11.384   4.123  17.704  1.00  0.84           H  
ATOM   2350 3HG2 VAL A 161     -12.489   3.396  16.514  1.00  0.84           H  
ATOM   2351  N   CYS A 162     -15.682   6.793  17.611  1.00  0.88           N  
ATOM   2352  CA  CYS A 162     -16.430   8.007  17.909  1.00  0.88           C  
ATOM   2353  C   CYS A 162     -17.318   7.862  19.140  1.00  0.88           C  
ATOM   2354  O   CYS A 162     -18.028   8.795  19.517  1.00  0.88           O  
ATOM   2355  CB  CYS A 162     -17.251   8.444  16.725  1.00  0.88           C  
ATOM   2356  SG  CYS A 162     -16.244   9.018  15.384  1.00  0.88           S  
ATOM   2357  H   CYS A 162     -16.023   6.153  16.896  1.00  0.88           H  
ATOM   2358  HA  CYS A 162     -15.709   8.804  18.102  1.00  0.88           H  
ATOM   2359 1HB  CYS A 162     -17.853   7.603  16.367  1.00  0.88           H  
ATOM   2360 2HB  CYS A 162     -17.927   9.245  17.016  1.00  0.88           H  
ATOM   2361  HG  CYS A 162     -15.603   9.975  16.092  1.00  0.88           H  
ATOM   2362  N   ARG A 163     -17.284   6.687  19.776  1.00  0.94           N  
ATOM   2363  CA  ARG A 163     -18.010   6.464  21.006  1.00  0.94           C  
ATOM   2364  C   ARG A 163     -17.077   6.800  22.172  1.00  0.94           C  
ATOM   2365  O   ARG A 163     -17.469   6.706  23.341  1.00  0.94           O  
ATOM   2366  CB  ARG A 163     -18.480   5.021  21.139  1.00  0.94           C  
ATOM   2367  CG  ARG A 163     -19.505   4.542  20.126  1.00  0.94           C  
ATOM   2368  CD  ARG A 163     -19.879   3.116  20.395  1.00  0.94           C  
ATOM   2369  NE  ARG A 163     -20.899   2.617  19.483  1.00  0.94           N  
ATOM   2370  CZ  ARG A 163     -21.418   1.372  19.532  1.00  0.94           C  
ATOM   2371  NH1 ARG A 163     -20.994   0.519  20.438  1.00  0.94           N  
ATOM   2372  NH2 ARG A 163     -22.352   1.007  18.672  1.00  0.94           N  
ATOM   2373  H   ARG A 163     -16.706   5.925  19.435  1.00  0.94           H  
ATOM   2374  HA  ARG A 163     -18.877   7.122  21.035  1.00  0.94           H  
ATOM   2375 1HB  ARG A 163     -17.634   4.352  21.092  1.00  0.94           H  
ATOM   2376 2HB  ARG A 163     -18.927   4.890  22.124  1.00  0.94           H  
ATOM   2377 1HG  ARG A 163     -20.400   5.159  20.183  1.00  0.94           H  
ATOM   2378 2HG  ARG A 163     -19.078   4.607  19.119  1.00  0.94           H  
ATOM   2379 1HD  ARG A 163     -18.995   2.485  20.294  1.00  0.94           H  
ATOM   2380 2HD  ARG A 163     -20.264   3.033  21.410  1.00  0.94           H  
ATOM   2381  HE  ARG A 163     -21.248   3.249  18.775  1.00  0.94           H  
ATOM   2382 1HH1 ARG A 163     -20.278   0.793  21.096  1.00  0.94           H  
ATOM   2383 2HH1 ARG A 163     -21.380  -0.413  20.475  1.00  0.94           H  
ATOM   2384 1HH2 ARG A 163     -22.684   1.661  17.977  1.00  0.94           H  
ATOM   2385 2HH2 ARG A 163     -22.741   0.076  18.716  1.00  0.94           H  
ATOM   2386  N   GLY A 164     -15.838   7.203  21.841  1.00  1.00           N  
ATOM   2387  CA  GLY A 164     -14.820   7.539  22.820  1.00  1.00           C  
ATOM   2388  C   GLY A 164     -13.892   6.368  23.140  1.00  1.00           C  
ATOM   2389  O   GLY A 164     -13.141   6.424  24.116  1.00  1.00           O  
ATOM   2390  H   GLY A 164     -15.561   7.270  20.864  1.00  1.00           H  
ATOM   2391 1HA  GLY A 164     -14.228   8.371  22.433  1.00  1.00           H  
ATOM   2392 2HA  GLY A 164     -15.296   7.891  23.733  1.00  1.00           H  
ATOM   2393  N   THR A 165     -13.948   5.298  22.341  1.00  1.05           N  
ATOM   2394  CA  THR A 165     -13.102   4.139  22.587  1.00  1.05           C  
ATOM   2395  C   THR A 165     -11.908   4.138  21.637  1.00  1.05           C  
ATOM   2396  O   THR A 165     -11.758   5.033  20.806  1.00  1.05           O  
ATOM   2397  CB  THR A 165     -13.895   2.839  22.421  1.00  1.05           C  
ATOM   2398  OG1 THR A 165     -14.210   2.656  21.058  1.00  1.05           O  
ATOM   2399  CG2 THR A 165     -15.190   2.946  23.196  1.00  1.05           C  
ATOM   2400  H   THR A 165     -14.579   5.268  21.540  1.00  1.05           H  
ATOM   2401  HA  THR A 165     -12.722   4.186  23.607  1.00  1.05           H  
ATOM   2402  HB  THR A 165     -13.311   1.994  22.780  1.00  1.05           H  
ATOM   2403  HG1 THR A 165     -14.854   3.343  20.789  1.00  1.05           H  
ATOM   2404 1HG2 THR A 165     -15.767   2.031  23.070  1.00  1.05           H  
ATOM   2405 2HG2 THR A 165     -14.971   3.098  24.251  1.00  1.05           H  
ATOM   2406 3HG2 THR A 165     -15.767   3.793  22.818  1.00  1.05           H  
ATOM   2407  N   THR A 166     -11.036   3.148  21.797  1.00  1.08           N  
ATOM   2408  CA  THR A 166      -9.850   3.019  20.962  1.00  1.08           C  
ATOM   2409  C   THR A 166      -9.893   1.776  20.072  1.00  1.08           C  
ATOM   2410  O   THR A 166      -8.898   1.421  19.440  1.00  1.08           O  
ATOM   2411  CB  THR A 166      -8.592   2.987  21.835  1.00  1.08           C  
ATOM   2412  OG1 THR A 166      -8.679   1.869  22.743  1.00  1.08           O  
ATOM   2413  CG2 THR A 166      -8.479   4.291  22.622  1.00  1.08           C  
ATOM   2414  H   THR A 166     -11.204   2.460  22.515  1.00  1.08           H  
ATOM   2415  HA  THR A 166      -9.789   3.890  20.309  1.00  1.08           H  
ATOM   2416  HB  THR A 166      -7.715   2.869  21.199  1.00  1.08           H  
ATOM   2417  HG1 THR A 166      -7.817   1.683  23.151  1.00  1.08           H  
ATOM   2418 1HG2 THR A 166      -7.588   4.285  23.225  1.00  1.08           H  
ATOM   2419 2HG2 THR A 166      -8.436   5.116  21.933  1.00  1.08           H  
ATOM   2420 3HG2 THR A 166      -9.347   4.411  23.263  1.00  1.08           H  
ATOM   2421  N   GLU A 167     -11.036   1.095  20.049  1.00  1.07           N  
ATOM   2422  CA  GLU A 167     -11.177  -0.108  19.236  1.00  1.07           C  
ATOM   2423  C   GLU A 167     -11.500   0.265  17.803  1.00  1.07           C  
ATOM   2424  O   GLU A 167     -12.478   0.962  17.539  1.00  1.07           O  
ATOM   2425  CB  GLU A 167     -12.272  -1.022  19.795  1.00  1.07           C  
ATOM   2426  CG  GLU A 167     -12.459  -2.344  19.036  1.00  1.07           C  
ATOM   2427  CD  GLU A 167     -13.530  -3.232  19.640  1.00  1.07           C  
ATOM   2428  OE1 GLU A 167     -14.065  -2.869  20.660  1.00  1.07           O  
ATOM   2429  OE2 GLU A 167     -13.813  -4.266  19.081  1.00  1.07           O  
ATOM   2430  H   GLU A 167     -11.822   1.439  20.582  1.00  1.07           H  
ATOM   2431  HA  GLU A 167     -10.230  -0.649  19.243  1.00  1.07           H  
ATOM   2432 1HB  GLU A 167     -12.050  -1.260  20.835  1.00  1.07           H  
ATOM   2433 2HB  GLU A 167     -13.225  -0.489  19.779  1.00  1.07           H  
ATOM   2434 1HG  GLU A 167     -12.733  -2.119  18.002  1.00  1.07           H  
ATOM   2435 2HG  GLU A 167     -11.511  -2.879  19.020  1.00  1.07           H  
ATOM   2436  N   GLU A 168     -10.684  -0.204  16.875  1.00  1.03           N  
ATOM   2437  CA  GLU A 168     -10.901   0.122  15.480  1.00  1.03           C  
ATOM   2438  C   GLU A 168     -11.746  -0.953  14.813  1.00  1.03           C  
ATOM   2439  O   GLU A 168     -11.514  -2.147  15.008  1.00  1.03           O  
ATOM   2440  CB  GLU A 168      -9.553   0.279  14.784  1.00  1.03           C  
ATOM   2441  CG  GLU A 168      -8.721   1.452  15.312  1.00  1.03           C  
ATOM   2442  CD  GLU A 168      -7.364   1.567  14.660  1.00  1.03           C  
ATOM   2443  OE1 GLU A 168      -6.905   0.597  14.109  1.00  1.03           O  
ATOM   2444  OE2 GLU A 168      -6.793   2.626  14.703  1.00  1.03           O  
ATOM   2445  H   GLU A 168      -9.895  -0.774  17.146  1.00  1.03           H  
ATOM   2446  HA  GLU A 168     -11.439   1.069  15.417  1.00  1.03           H  
ATOM   2447 1HB  GLU A 168      -8.971  -0.637  14.879  1.00  1.03           H  
ATOM   2448 2HB  GLU A 168      -9.730   0.454  13.738  1.00  1.03           H  
ATOM   2449 1HG  GLU A 168      -9.274   2.377  15.143  1.00  1.03           H  
ATOM   2450 2HG  GLU A 168      -8.594   1.335  16.389  1.00  1.03           H  
ATOM   2451  N   THR A 169     -12.705  -0.513  14.013  1.00  0.97           N  
ATOM   2452  CA  THR A 169     -13.612  -1.388  13.284  1.00  0.97           C  
ATOM   2453  C   THR A 169     -13.634  -0.929  11.815  1.00  0.97           C  
ATOM   2454  O   THR A 169     -13.340   0.230  11.573  1.00  0.97           O  
ATOM   2455  CB  THR A 169     -15.014  -1.291  13.936  1.00  0.97           C  
ATOM   2456  OG1 THR A 169     -15.510   0.054  13.806  1.00  0.97           O  
ATOM   2457  CG2 THR A 169     -14.967  -1.638  15.424  1.00  0.97           C  
ATOM   2458  H   THR A 169     -12.820   0.485  13.927  1.00  0.97           H  
ATOM   2459  HA  THR A 169     -13.241  -2.406  13.359  1.00  0.97           H  
ATOM   2460  HB  THR A 169     -15.695  -1.974  13.446  1.00  0.97           H  
ATOM   2461  HG1 THR A 169     -16.432   0.086  14.149  1.00  0.97           H  
ATOM   2462 1HG2 THR A 169     -15.972  -1.555  15.825  1.00  0.97           H  
ATOM   2463 2HG2 THR A 169     -14.604  -2.656  15.558  1.00  0.97           H  
ATOM   2464 3HG2 THR A 169     -14.314  -0.950  15.958  1.00  0.97           H  
ATOM   2465  N   PRO A 170     -14.011  -1.757  10.810  1.00  0.92           N  
ATOM   2466  CA  PRO A 170     -14.080  -1.391   9.385  1.00  0.92           C  
ATOM   2467  C   PRO A 170     -14.678   0.011   9.064  1.00  0.92           C  
ATOM   2468  O   PRO A 170     -14.107   0.719   8.229  1.00  0.92           O  
ATOM   2469  CB  PRO A 170     -14.858  -2.574   8.786  1.00  0.92           C  
ATOM   2470  CG  PRO A 170     -14.455  -3.742   9.668  1.00  0.92           C  
ATOM   2471  CD  PRO A 170     -14.400  -3.164  11.080  1.00  0.92           C  
ATOM   2472  HA  PRO A 170     -13.058  -1.438   8.983  1.00  0.92           H  
ATOM   2473 1HB  PRO A 170     -15.923  -2.403   8.710  1.00  0.92           H  
ATOM   2474 2HB  PRO A 170     -14.519  -2.732   7.751  1.00  0.92           H  
ATOM   2475 1HG  PRO A 170     -15.186  -4.559   9.570  1.00  0.92           H  
ATOM   2476 2HG  PRO A 170     -13.485  -4.144   9.337  1.00  0.92           H  
ATOM   2477 1HD  PRO A 170     -15.386  -3.224  11.551  1.00  0.92           H  
ATOM   2478 2HD  PRO A 170     -13.628  -3.696  11.646  1.00  0.92           H  
ATOM   2479  N   PRO A 171     -15.783   0.488   9.702  1.00  0.89           N  
ATOM   2480  CA  PRO A 171     -16.339   1.819   9.498  1.00  0.89           C  
ATOM   2481  C   PRO A 171     -15.309   2.921   9.770  1.00  0.89           C  
ATOM   2482  O   PRO A 171     -15.402   4.021   9.237  1.00  0.89           O  
ATOM   2483  CB  PRO A 171     -17.492   1.839  10.497  1.00  0.89           C  
ATOM   2484  CG  PRO A 171     -17.885   0.410  10.652  1.00  0.89           C  
ATOM   2485  CD  PRO A 171     -16.619  -0.341  10.606  1.00  0.89           C  
ATOM   2486  HA  PRO A 171     -16.731   1.891   8.479  1.00  0.89           H  
ATOM   2487 1HB  PRO A 171     -17.162   2.290  11.441  1.00  0.89           H  
ATOM   2488 2HB  PRO A 171     -18.315   2.456  10.124  1.00  0.89           H  
ATOM   2489 1HG  PRO A 171     -18.405   0.274  11.594  1.00  0.89           H  
ATOM   2490 2HG  PRO A 171     -18.588   0.125   9.859  1.00  0.89           H  
ATOM   2491 1HD  PRO A 171     -16.236  -0.337  11.585  1.00  0.89           H  
ATOM   2492 2HD  PRO A 171     -16.824  -1.323  10.253  1.00  0.89           H  
ATOM   2493  N   HIS A 172     -14.298   2.611  10.582  1.00  0.87           N  
ATOM   2494  CA  HIS A 172     -13.227   3.530  10.934  1.00  0.87           C  
ATOM   2495  C   HIS A 172     -12.295   3.797   9.751  1.00  0.87           C  
ATOM   2496  O   HIS A 172     -11.533   4.768   9.747  1.00  0.87           O  
ATOM   2497  CB  HIS A 172     -12.429   3.027  12.135  1.00  0.87           C  
ATOM   2498  CG  HIS A 172     -11.524   4.058  12.689  1.00  0.87           C  
ATOM   2499  ND1 HIS A 172     -11.995   5.243  13.202  1.00  0.87           N  
ATOM   2500  CD2 HIS A 172     -10.182   4.090  12.839  1.00  0.87           C  
ATOM   2501  CE1 HIS A 172     -10.996   5.968  13.627  1.00  0.87           C  
ATOM   2502  NE2 HIS A 172      -9.873   5.297  13.431  1.00  0.87           N  
ATOM   2503  H   HIS A 172     -14.232   1.685  10.984  1.00  0.87           H  
ATOM   2504  HA  HIS A 172     -13.667   4.466  11.231  1.00  0.87           H  
ATOM   2505 1HB  HIS A 172     -13.108   2.685  12.918  1.00  0.87           H  
ATOM   2506 2HB  HIS A 172     -11.817   2.181  11.832  1.00  0.87           H  
ATOM   2507  HD1 HIS A 172     -12.952   5.519  13.270  1.00  0.87           H  
ATOM   2508  HD2 HIS A 172      -9.390   3.380  12.593  1.00  0.87           H  
ATOM   2509  HE1 HIS A 172     -11.187   6.944  14.060  1.00  0.87           H  
ATOM   2510  N   PHE A 173     -12.283   2.874   8.790  1.00  0.87           N  
ATOM   2511  CA  PHE A 173     -11.399   2.951   7.643  1.00  0.87           C  
ATOM   2512  C   PHE A 173     -12.195   3.264   6.375  1.00  0.87           C  
ATOM   2513  O   PHE A 173     -11.666   3.805   5.392  1.00  0.87           O  
ATOM   2514  CB  PHE A 173     -10.684   1.621   7.528  1.00  0.87           C  
ATOM   2515  CG  PHE A 173      -9.933   1.317   8.785  1.00  0.87           C  
ATOM   2516  CD1 PHE A 173     -10.421   0.371   9.670  1.00  0.87           C  
ATOM   2517  CD2 PHE A 173      -8.765   1.978   9.100  1.00  0.87           C  
ATOM   2518  CE1 PHE A 173      -9.763   0.083  10.832  1.00  0.87           C  
ATOM   2519  CE2 PHE A 173      -8.097   1.691  10.268  1.00  0.87           C  
ATOM   2520  CZ  PHE A 173      -8.598   0.741  11.129  1.00  0.87           C  
ATOM   2521  H   PHE A 173     -12.929   2.091   8.838  1.00  0.87           H  
ATOM   2522  HA  PHE A 173     -10.670   3.744   7.808  1.00  0.87           H  
ATOM   2523 1HB  PHE A 173     -11.414   0.825   7.353  1.00  0.87           H  
ATOM   2524 2HB  PHE A 173      -9.987   1.636   6.694  1.00  0.87           H  
ATOM   2525  HD1 PHE A 173     -11.342  -0.138   9.433  1.00  0.87           H  
ATOM   2526  HD2 PHE A 173      -8.374   2.732   8.415  1.00  0.87           H  
ATOM   2527  HE1 PHE A 173     -10.164  -0.666  11.519  1.00  0.87           H  
ATOM   2528  HE2 PHE A 173      -7.171   2.213  10.518  1.00  0.87           H  
ATOM   2529  HZ  PHE A 173      -8.067   0.517  12.046  1.00  0.87           H  
ATOM   2530  N   ASN A 174     -13.513   3.066   6.455  1.00  0.88           N  
ATOM   2531  CA  ASN A 174     -14.410   3.281   5.323  1.00  0.88           C  
ATOM   2532  C   ASN A 174     -14.708   4.767   5.134  1.00  0.88           C  
ATOM   2533  O   ASN A 174     -15.421   5.177   4.224  1.00  0.88           O  
ATOM   2534  CB  ASN A 174     -15.676   2.480   5.481  1.00  0.88           C  
ATOM   2535  CG  ASN A 174     -15.461   1.008   5.283  1.00  0.88           C  
ATOM   2536  OD1 ASN A 174     -14.523   0.585   4.594  1.00  0.88           O  
ATOM   2537  ND2 ASN A 174     -16.319   0.210   5.865  1.00  0.88           N  
ATOM   2538  H   ASN A 174     -13.891   2.635   7.298  1.00  0.88           H  
ATOM   2539  HA  ASN A 174     -13.909   2.936   4.418  1.00  0.88           H  
ATOM   2540 1HB  ASN A 174     -16.047   2.633   6.474  1.00  0.88           H  
ATOM   2541 2HB  ASN A 174     -16.430   2.837   4.777  1.00  0.88           H  
ATOM   2542 1HD2 ASN A 174     -16.226  -0.780   5.764  1.00  0.88           H  
ATOM   2543 2HD2 ASN A 174     -17.074   0.590   6.396  1.00  0.88           H  
ATOM   2544  N   TYR A 175     -14.053   5.602   5.930  1.00  0.89           N  
ATOM   2545  CA  TYR A 175     -14.158   7.041   5.783  1.00  0.89           C  
ATOM   2546  C   TYR A 175     -13.577   7.466   4.443  1.00  0.89           C  
ATOM   2547  O   TYR A 175     -13.922   8.526   3.917  1.00  0.89           O  
ATOM   2548  CB  TYR A 175     -13.472   7.776   6.906  1.00  0.89           C  
ATOM   2549  CG  TYR A 175     -14.229   7.652   8.159  1.00  0.89           C  
ATOM   2550  CD1 TYR A 175     -13.630   7.145   9.270  1.00  0.89           C  
ATOM   2551  CD2 TYR A 175     -15.552   8.021   8.191  1.00  0.89           C  
ATOM   2552  CE1 TYR A 175     -14.352   6.992  10.410  1.00  0.89           C  
ATOM   2553  CE2 TYR A 175     -16.257   7.859   9.337  1.00  0.89           C  
ATOM   2554  CZ  TYR A 175     -15.669   7.338  10.431  1.00  0.89           C  
ATOM   2555  OH  TYR A 175     -16.398   7.150  11.552  1.00  0.89           O  
ATOM   2556  H   TYR A 175     -13.480   5.219   6.668  1.00  0.89           H  
ATOM   2557  HA  TYR A 175     -15.208   7.309   5.809  1.00  0.89           H  
ATOM   2558 1HB  TYR A 175     -12.469   7.373   7.063  1.00  0.89           H  
ATOM   2559 2HB  TYR A 175     -13.378   8.833   6.653  1.00  0.89           H  
ATOM   2560  HD1 TYR A 175     -12.583   6.862   9.241  1.00  0.89           H  
ATOM   2561  HD2 TYR A 175     -16.034   8.429   7.301  1.00  0.89           H  
ATOM   2562  HE1 TYR A 175     -13.882   6.588  11.293  1.00  0.89           H  
ATOM   2563  HE2 TYR A 175     -17.293   8.136   9.373  1.00  0.89           H  
ATOM   2564  HH  TYR A 175     -15.839   6.783  12.227  1.00  0.89           H  
ATOM   2565  N   SER A 176     -12.729   6.614   3.848  1.00  0.89           N  
ATOM   2566  CA  SER A 176     -12.168   6.919   2.540  1.00  0.89           C  
ATOM   2567  C   SER A 176     -13.287   7.074   1.482  1.00  0.89           C  
ATOM   2568  O   SER A 176     -13.093   7.730   0.451  1.00  0.89           O  
ATOM   2569  CB  SER A 176     -11.186   5.826   2.132  1.00  0.89           C  
ATOM   2570  OG  SER A 176     -11.828   4.595   1.940  1.00  0.89           O  
ATOM   2571  H   SER A 176     -12.467   5.742   4.319  1.00  0.89           H  
ATOM   2572  HA  SER A 176     -11.620   7.855   2.614  1.00  0.89           H  
ATOM   2573 1HB  SER A 176     -10.690   6.120   1.214  1.00  0.89           H  
ATOM   2574 2HB  SER A 176     -10.418   5.721   2.897  1.00  0.89           H  
ATOM   2575  HG  SER A 176     -11.958   4.225   2.824  1.00  0.89           H  
ATOM   2576  N   GLN A 177     -14.477   6.503   1.759  1.00  0.88           N  
ATOM   2577  CA  GLN A 177     -15.625   6.580   0.862  1.00  0.88           C  
ATOM   2578  C   GLN A 177     -16.223   7.994   0.849  1.00  0.88           C  
ATOM   2579  O   GLN A 177     -16.927   8.371  -0.096  1.00  0.88           O  
ATOM   2580  CB  GLN A 177     -16.702   5.568   1.273  1.00  0.88           C  
ATOM   2581  CG  GLN A 177     -16.285   4.104   1.100  1.00  0.88           C  
ATOM   2582  CD  GLN A 177     -17.362   3.106   1.550  1.00  0.88           C  
ATOM   2583  OE1 GLN A 177     -18.202   3.401   2.408  1.00  0.88           O  
ATOM   2584  NE2 GLN A 177     -17.336   1.909   0.960  1.00  0.88           N  
ATOM   2585  H   GLN A 177     -14.600   5.989   2.631  1.00  0.88           H  
ATOM   2586  HA  GLN A 177     -15.284   6.336  -0.138  1.00  0.88           H  
ATOM   2587 1HB  GLN A 177     -16.974   5.730   2.316  1.00  0.88           H  
ATOM   2588 2HB  GLN A 177     -17.596   5.735   0.677  1.00  0.88           H  
ATOM   2589 1HG  GLN A 177     -16.062   3.923   0.049  1.00  0.88           H  
ATOM   2590 2HG  GLN A 177     -15.391   3.933   1.708  1.00  0.88           H  
ATOM   2591 1HE2 GLN A 177     -18.010   1.213   1.210  1.00  0.88           H  
ATOM   2592 2HE2 GLN A 177     -16.639   1.704   0.273  1.00  0.88           H  
ATOM   2593  N   PHE A 178     -15.944   8.764   1.906  1.00  0.87           N  
ATOM   2594  CA  PHE A 178     -16.377  10.146   2.062  1.00  0.87           C  
ATOM   2595  C   PHE A 178     -15.297  11.079   1.537  1.00  0.87           C  
ATOM   2596  O   PHE A 178     -15.575  12.044   0.811  1.00  0.87           O  
ATOM   2597  CB  PHE A 178     -16.645  10.441   3.540  1.00  0.87           C  
ATOM   2598  CG  PHE A 178     -17.841   9.776   4.079  1.00  0.87           C  
ATOM   2599  CD1 PHE A 178     -17.754   8.517   4.608  1.00  0.87           C  
ATOM   2600  CD2 PHE A 178     -19.063  10.427   4.096  1.00  0.87           C  
ATOM   2601  CE1 PHE A 178     -18.851   7.900   5.134  1.00  0.87           C  
ATOM   2602  CE2 PHE A 178     -20.172   9.816   4.632  1.00  0.87           C  
ATOM   2603  CZ  PHE A 178     -20.064   8.542   5.154  1.00  0.87           C  
ATOM   2604  H   PHE A 178     -15.350   8.388   2.639  1.00  0.87           H  
ATOM   2605  HA  PHE A 178     -17.292  10.300   1.488  1.00  0.87           H  
ATOM   2606 1HB  PHE A 178     -15.789  10.139   4.141  1.00  0.87           H  
ATOM   2607 2HB  PHE A 178     -16.762  11.514   3.674  1.00  0.87           H  
ATOM   2608  HD1 PHE A 178     -16.805   8.009   4.588  1.00  0.87           H  
ATOM   2609  HD2 PHE A 178     -19.139  11.436   3.685  1.00  0.87           H  
ATOM   2610  HE1 PHE A 178     -18.763   6.906   5.528  1.00  0.87           H  
ATOM   2611  HE2 PHE A 178     -21.131  10.334   4.644  1.00  0.87           H  
ATOM   2612  HZ  PHE A 178     -20.937   8.047   5.577  1.00  0.87           H  
ATOM   2613  N   ALA A 179     -14.038  10.741   1.854  1.00  0.85           N  
ATOM   2614  CA  ALA A 179     -12.870  11.533   1.461  1.00  0.85           C  
ATOM   2615  C   ALA A 179     -12.766  11.672  -0.042  1.00  0.85           C  
ATOM   2616  O   ALA A 179     -12.388  12.724  -0.549  1.00  0.85           O  
ATOM   2617  CB  ALA A 179     -11.624  10.905   2.026  1.00  0.85           C  
ATOM   2618  H   ALA A 179     -13.896   9.920   2.444  1.00  0.85           H  
ATOM   2619  HA  ALA A 179     -12.976  12.528   1.858  1.00  0.85           H  
ATOM   2620 1HB  ALA A 179     -10.757  11.491   1.761  1.00  0.85           H  
ATOM   2621 2HB  ALA A 179     -11.708  10.842   3.113  1.00  0.85           H  
ATOM   2622 3HB  ALA A 179     -11.518   9.914   1.610  1.00  0.85           H  
ATOM   2623  N   ARG A 180     -13.125  10.619  -0.767  1.00  0.84           N  
ATOM   2624  CA  ARG A 180     -13.112  10.666  -2.221  1.00  0.84           C  
ATOM   2625  C   ARG A 180     -14.133  11.635  -2.831  1.00  0.84           C  
ATOM   2626  O   ARG A 180     -14.001  11.992  -4.003  1.00  0.84           O  
ATOM   2627  CB  ARG A 180     -13.386   9.284  -2.793  1.00  0.84           C  
ATOM   2628  CG  ARG A 180     -14.760   8.780  -2.504  1.00  0.84           C  
ATOM   2629  CD  ARG A 180     -15.007   7.406  -2.997  1.00  0.84           C  
ATOM   2630  NE  ARG A 180     -16.331   6.941  -2.585  1.00  0.84           N  
ATOM   2631  CZ  ARG A 180     -16.955   5.844  -3.055  1.00  0.84           C  
ATOM   2632  NH1 ARG A 180     -16.386   5.104  -3.987  1.00  0.84           N  
ATOM   2633  NH2 ARG A 180     -18.140   5.508  -2.577  1.00  0.84           N  
ATOM   2634  H   ARG A 180     -13.377   9.745  -0.302  1.00  0.84           H  
ATOM   2635  HA  ARG A 180     -12.124  10.985  -2.543  1.00  0.84           H  
ATOM   2636 1HB  ARG A 180     -13.247   9.295  -3.869  1.00  0.84           H  
ATOM   2637 2HB  ARG A 180     -12.686   8.567  -2.373  1.00  0.84           H  
ATOM   2638 1HG  ARG A 180     -14.881   8.792  -1.437  1.00  0.84           H  
ATOM   2639 2HG  ARG A 180     -15.500   9.423  -2.959  1.00  0.84           H  
ATOM   2640 1HD  ARG A 180     -14.956   7.386  -4.083  1.00  0.84           H  
ATOM   2641 2HD  ARG A 180     -14.261   6.732  -2.577  1.00  0.84           H  
ATOM   2642  HE  ARG A 180     -16.793   7.478  -1.834  1.00  0.84           H  
ATOM   2643 1HH1 ARG A 180     -15.480   5.361  -4.353  1.00  0.84           H  
ATOM   2644 2HH1 ARG A 180     -16.857   4.283  -4.338  1.00  0.84           H  
ATOM   2645 1HH2 ARG A 180     -18.583   6.075  -1.864  1.00  0.84           H  
ATOM   2646 2HH2 ARG A 180     -18.609   4.688  -2.927  1.00  0.84           H  
ATOM   2647  N   SER A 181     -15.205  11.981  -2.099  1.00  0.83           N  
ATOM   2648  CA  SER A 181     -16.232  12.837  -2.682  1.00  0.83           C  
ATOM   2649  C   SER A 181     -16.796  13.950  -1.792  1.00  0.83           C  
ATOM   2650  O   SER A 181     -16.769  15.128  -2.162  1.00  0.83           O  
ATOM   2651  CB  SER A 181     -17.383  11.960  -3.144  1.00  0.83           C  
ATOM   2652  OG  SER A 181     -18.414  12.728  -3.699  1.00  0.83           O  
ATOM   2653  H   SER A 181     -15.277  11.709  -1.124  1.00  0.83           H  
ATOM   2654  HA  SER A 181     -15.796  13.319  -3.557  1.00  0.83           H  
ATOM   2655 1HB  SER A 181     -17.019  11.249  -3.883  1.00  0.83           H  
ATOM   2656 2HB  SER A 181     -17.763  11.385  -2.299  1.00  0.83           H  
ATOM   2657  HG  SER A 181     -18.706  13.319  -2.997  1.00  0.83           H  
ATOM   2658  N   GLU A 182     -17.344  13.569  -0.632  1.00  0.82           N  
ATOM   2659  CA  GLU A 182     -18.107  14.511   0.181  1.00  0.82           C  
ATOM   2660  C   GLU A 182     -17.232  15.497   0.899  1.00  0.82           C  
ATOM   2661  O   GLU A 182     -17.556  16.679   0.983  1.00  0.82           O  
ATOM   2662  CB  GLU A 182     -18.972  13.794   1.216  1.00  0.82           C  
ATOM   2663  CG  GLU A 182     -19.881  14.745   2.007  1.00  0.82           C  
ATOM   2664  CD  GLU A 182     -20.973  15.391   1.140  1.00  0.82           C  
ATOM   2665  OE1 GLU A 182     -21.319  14.803   0.140  1.00  0.82           O  
ATOM   2666  OE2 GLU A 182     -21.448  16.469   1.473  1.00  0.82           O  
ATOM   2667  H   GLU A 182     -17.229  12.614  -0.312  1.00  0.82           H  
ATOM   2668  HA  GLU A 182     -18.766  15.070  -0.482  1.00  0.82           H  
ATOM   2669 1HB  GLU A 182     -19.599  13.052   0.721  1.00  0.82           H  
ATOM   2670 2HB  GLU A 182     -18.329  13.263   1.924  1.00  0.82           H  
ATOM   2671 1HG  GLU A 182     -20.346  14.199   2.828  1.00  0.82           H  
ATOM   2672 2HG  GLU A 182     -19.257  15.531   2.432  1.00  0.82           H  
ATOM   2673  N   ILE A 183     -16.118  15.031   1.419  1.00  0.81           N  
ATOM   2674  CA  ILE A 183     -15.289  15.947   2.158  1.00  0.81           C  
ATOM   2675  C   ILE A 183     -14.751  17.094   1.322  1.00  0.81           C  
ATOM   2676  O   ILE A 183     -14.948  18.242   1.720  1.00  0.81           O  
ATOM   2677  CB  ILE A 183     -14.168  15.252   2.901  1.00  0.81           C  
ATOM   2678  CG1 ILE A 183     -14.762  14.436   3.970  1.00  0.81           C  
ATOM   2679  CG2 ILE A 183     -13.204  16.274   3.418  1.00  0.81           C  
ATOM   2680  CD1 ILE A 183     -13.812  13.518   4.599  1.00  0.81           C  
ATOM   2681  H   ILE A 183     -15.871  14.047   1.300  1.00  0.81           H  
ATOM   2682  HA  ILE A 183     -15.918  16.391   2.931  1.00  0.81           H  
ATOM   2683  HB  ILE A 183     -13.658  14.574   2.262  1.00  0.81           H  
ATOM   2684 1HG1 ILE A 183     -15.168  15.092   4.738  1.00  0.81           H  
ATOM   2685 2HG1 ILE A 183     -15.578  13.845   3.550  1.00  0.81           H  
ATOM   2686 1HG2 ILE A 183     -12.415  15.781   3.972  1.00  0.81           H  
ATOM   2687 2HG2 ILE A 183     -12.770  16.837   2.599  1.00  0.81           H  
ATOM   2688 3HG2 ILE A 183     -13.739  16.945   4.059  1.00  0.81           H  
ATOM   2689 1HD1 ILE A 183     -14.330  12.963   5.349  1.00  0.81           H  
ATOM   2690 2HD1 ILE A 183     -13.411  12.837   3.908  1.00  0.81           H  
ATOM   2691 3HD1 ILE A 183     -13.000  14.076   5.059  1.00  0.81           H  
ATOM   2692  N   PRO A 184     -14.040  16.874   0.197  1.00  0.81           N  
ATOM   2693  CA  PRO A 184     -13.577  17.955  -0.631  1.00  0.81           C  
ATOM   2694  C   PRO A 184     -14.725  18.739  -1.244  1.00  0.81           C  
ATOM   2695  O   PRO A 184     -14.570  19.927  -1.519  1.00  0.81           O  
ATOM   2696  CB  PRO A 184     -12.769  17.234  -1.689  1.00  0.81           C  
ATOM   2697  CG  PRO A 184     -13.290  15.809  -1.684  1.00  0.81           C  
ATOM   2698  CD  PRO A 184     -13.641  15.535  -0.279  1.00  0.81           C  
ATOM   2699  HA  PRO A 184     -12.929  18.614  -0.036  1.00  0.81           H  
ATOM   2700 1HB  PRO A 184     -12.906  17.737  -2.658  1.00  0.81           H  
ATOM   2701 2HB  PRO A 184     -11.694  17.290  -1.449  1.00  0.81           H  
ATOM   2702 1HG  PRO A 184     -14.146  15.710  -2.369  1.00  0.81           H  
ATOM   2703 2HG  PRO A 184     -12.531  15.093  -2.024  1.00  0.81           H  
ATOM   2704 1HD  PRO A 184     -14.415  14.798  -0.304  1.00  0.81           H  
ATOM   2705 2HD  PRO A 184     -12.753  15.184   0.248  1.00  0.81           H  
ATOM   2706  N   ALA A 185     -15.907  18.119  -1.413  1.00  0.80           N  
ATOM   2707  CA  ALA A 185     -17.024  18.887  -1.932  1.00  0.80           C  
ATOM   2708  C   ALA A 185     -17.449  19.892  -0.887  1.00  0.80           C  
ATOM   2709  O   ALA A 185     -17.686  21.063  -1.182  1.00  0.80           O  
ATOM   2710  CB  ALA A 185     -18.185  17.988  -2.289  1.00  0.80           C  
ATOM   2711  H   ALA A 185     -16.050  17.125  -1.243  1.00  0.80           H  
ATOM   2712  HA  ALA A 185     -16.693  19.423  -2.822  1.00  0.80           H  
ATOM   2713 1HB  ALA A 185     -19.001  18.589  -2.677  1.00  0.80           H  
ATOM   2714 2HB  ALA A 185     -17.868  17.272  -3.045  1.00  0.80           H  
ATOM   2715 3HB  ALA A 185     -18.517  17.453  -1.400  1.00  0.80           H  
ATOM   2716  N   TRP A 186     -17.514  19.432   0.359  1.00  0.80           N  
ATOM   2717  CA  TRP A 186     -17.896  20.280   1.462  1.00  0.80           C  
ATOM   2718  C   TRP A 186     -16.883  21.386   1.654  1.00  0.80           C  
ATOM   2719  O   TRP A 186     -17.245  22.563   1.754  1.00  0.80           O  
ATOM   2720  CB  TRP A 186     -18.037  19.458   2.741  1.00  0.80           C  
ATOM   2721  CG  TRP A 186     -18.366  20.276   3.902  1.00  0.80           C  
ATOM   2722  CD1 TRP A 186     -19.598  20.692   4.297  1.00  0.80           C  
ATOM   2723  CD2 TRP A 186     -17.438  20.779   4.868  1.00  0.80           C  
ATOM   2724  NE1 TRP A 186     -19.498  21.432   5.432  1.00  0.80           N  
ATOM   2725  CE2 TRP A 186     -18.173  21.509   5.791  1.00  0.80           C  
ATOM   2726  CE3 TRP A 186     -16.059  20.662   5.026  1.00  0.80           C  
ATOM   2727  CZ2 TRP A 186     -17.573  22.137   6.861  1.00  0.80           C  
ATOM   2728  CZ3 TRP A 186     -15.473  21.270   6.095  1.00  0.80           C  
ATOM   2729  CH2 TRP A 186     -16.207  21.989   6.982  1.00  0.80           C  
ATOM   2730  H   TRP A 186     -17.313  18.451   0.548  1.00  0.80           H  
ATOM   2731  HA  TRP A 186     -18.857  20.731   1.233  1.00  0.80           H  
ATOM   2732 1HB  TRP A 186     -18.813  18.699   2.607  1.00  0.80           H  
ATOM   2733 2HB  TRP A 186     -17.106  18.932   2.941  1.00  0.80           H  
ATOM   2734  HD1 TRP A 186     -20.526  20.460   3.784  1.00  0.80           H  
ATOM   2735  HE1 TRP A 186     -20.270  21.841   5.938  1.00  0.80           H  
ATOM   2736  HE3 TRP A 186     -15.463  20.085   4.318  1.00  0.80           H  
ATOM   2737  HZ2 TRP A 186     -18.138  22.710   7.599  1.00  0.80           H  
ATOM   2738  HZ3 TRP A 186     -14.396  21.166   6.219  1.00  0.80           H  
ATOM   2739  HH2 TRP A 186     -15.706  22.443   7.805  1.00  0.80           H  
ATOM   2740  N   ALA A 187     -15.598  21.021   1.691  1.00  0.79           N  
ATOM   2741  CA  ALA A 187     -14.575  22.025   1.904  1.00  0.79           C  
ATOM   2742  C   ALA A 187     -14.635  23.044   0.779  1.00  0.79           C  
ATOM   2743  O   ALA A 187     -14.622  24.251   1.028  1.00  0.79           O  
ATOM   2744  CB  ALA A 187     -13.213  21.362   1.994  1.00  0.79           C  
ATOM   2745  H   ALA A 187     -15.343  20.039   1.590  1.00  0.79           H  
ATOM   2746  HA  ALA A 187     -14.785  22.541   2.839  1.00  0.79           H  
ATOM   2747 1HB  ALA A 187     -12.457  22.112   2.165  1.00  0.79           H  
ATOM   2748 2HB  ALA A 187     -13.211  20.647   2.818  1.00  0.79           H  
ATOM   2749 3HB  ALA A 187     -13.012  20.843   1.066  1.00  0.79           H  
ATOM   2750  N   HIS A 188     -14.828  22.569  -0.455  1.00  0.79           N  
ATOM   2751  CA  HIS A 188     -14.942  23.439  -1.609  1.00  0.79           C  
ATOM   2752  C   HIS A 188     -16.070  24.425  -1.452  1.00  0.79           C  
ATOM   2753  O   HIS A 188     -15.859  25.630  -1.615  1.00  0.79           O  
ATOM   2754  CB  HIS A 188     -15.167  22.626  -2.883  1.00  0.79           C  
ATOM   2755  CG  HIS A 188     -15.528  23.453  -4.073  1.00  0.79           C  
ATOM   2756  ND1 HIS A 188     -14.629  24.224  -4.744  1.00  0.79           N  
ATOM   2757  CD2 HIS A 188     -16.714  23.623  -4.702  1.00  0.79           C  
ATOM   2758  CE1 HIS A 188     -15.232  24.846  -5.740  1.00  0.79           C  
ATOM   2759  NE2 HIS A 188     -16.503  24.498  -5.738  1.00  0.79           N  
ATOM   2760  H   HIS A 188     -14.853  21.565  -0.624  1.00  0.79           H  
ATOM   2761  HA  HIS A 188     -14.021  24.003  -1.725  1.00  0.79           H  
ATOM   2762 1HB  HIS A 188     -14.260  22.067  -3.117  1.00  0.79           H  
ATOM   2763 2HB  HIS A 188     -15.952  21.905  -2.726  1.00  0.79           H  
ATOM   2764  HD2 HIS A 188     -17.660  23.156  -4.429  1.00  0.79           H  
ATOM   2765  HE1 HIS A 188     -14.755  25.531  -6.441  1.00  0.79           H  
ATOM   2766  HE2 HIS A 188     -17.212  24.824  -6.384  1.00  0.79           H  
ATOM   2767  N   ARG A 189     -17.261  23.928  -1.105  1.00  0.80           N  
ATOM   2768  CA  ARG A 189     -18.417  24.792  -0.961  1.00  0.80           C  
ATOM   2769  C   ARG A 189     -18.181  25.852   0.101  1.00  0.80           C  
ATOM   2770  O   ARG A 189     -18.530  27.014  -0.092  1.00  0.80           O  
ATOM   2771  CB  ARG A 189     -19.664  23.992  -0.583  1.00  0.80           C  
ATOM   2772  CG  ARG A 189     -20.275  23.112  -1.697  1.00  0.80           C  
ATOM   2773  CD  ARG A 189     -21.653  22.622  -1.330  1.00  0.80           C  
ATOM   2774  NE  ARG A 189     -21.678  21.720  -0.154  1.00  0.80           N  
ATOM   2775  CZ  ARG A 189     -21.563  20.364  -0.186  1.00  0.80           C  
ATOM   2776  NH1 ARG A 189     -21.413  19.734  -1.328  1.00  0.80           N  
ATOM   2777  NH2 ARG A 189     -21.625  19.669   0.948  1.00  0.80           N  
ATOM   2778  H   ARG A 189     -17.367  22.921  -0.972  1.00  0.80           H  
ATOM   2779  HA  ARG A 189     -18.595  25.287  -1.916  1.00  0.80           H  
ATOM   2780 1HB  ARG A 189     -19.412  23.327   0.246  1.00  0.80           H  
ATOM   2781 2HB  ARG A 189     -20.438  24.672  -0.228  1.00  0.80           H  
ATOM   2782 1HG  ARG A 189     -20.352  23.702  -2.611  1.00  0.80           H  
ATOM   2783 2HG  ARG A 189     -19.650  22.254  -1.881  1.00  0.80           H  
ATOM   2784 1HD  ARG A 189     -22.287  23.480  -1.110  1.00  0.80           H  
ATOM   2785 2HD  ARG A 189     -22.070  22.080  -2.177  1.00  0.80           H  
ATOM   2786  HE  ARG A 189     -21.798  22.151   0.752  1.00  0.80           H  
ATOM   2787 1HH1 ARG A 189     -21.371  20.255  -2.191  1.00  0.80           H  
ATOM   2788 2HH1 ARG A 189     -21.358  18.721  -1.336  1.00  0.80           H  
ATOM   2789 1HH2 ARG A 189     -21.755  20.152   1.824  1.00  0.80           H  
ATOM   2790 2HH2 ARG A 189     -21.554  18.630   0.946  1.00  0.80           H  
ATOM   2791  N   LYS A 190     -17.514  25.496   1.192  1.00  0.83           N  
ATOM   2792  CA  LYS A 190     -17.283  26.480   2.236  1.00  0.83           C  
ATOM   2793  C   LYS A 190     -16.275  27.531   1.786  1.00  0.83           C  
ATOM   2794  O   LYS A 190     -16.425  28.722   2.079  1.00  0.83           O  
ATOM   2795  CB  LYS A 190     -16.814  25.770   3.492  1.00  0.83           C  
ATOM   2796  CG  LYS A 190     -17.884  24.900   4.091  1.00  0.83           C  
ATOM   2797  CD  LYS A 190     -19.002  25.729   4.661  1.00  0.83           C  
ATOM   2798  CE  LYS A 190     -20.148  24.861   5.082  1.00  0.83           C  
ATOM   2799  NZ  LYS A 190     -21.182  25.618   5.784  1.00  0.83           N  
ATOM   2800  H   LYS A 190     -17.216  24.525   1.321  1.00  0.83           H  
ATOM   2801  HA  LYS A 190     -18.227  26.985   2.448  1.00  0.83           H  
ATOM   2802 1HB  LYS A 190     -15.976  25.125   3.232  1.00  0.83           H  
ATOM   2803 2HB  LYS A 190     -16.475  26.490   4.239  1.00  0.83           H  
ATOM   2804 1HG  LYS A 190     -18.285  24.232   3.333  1.00  0.83           H  
ATOM   2805 2HG  LYS A 190     -17.443  24.299   4.880  1.00  0.83           H  
ATOM   2806 1HD  LYS A 190     -18.641  26.282   5.532  1.00  0.83           H  
ATOM   2807 2HD  LYS A 190     -19.351  26.442   3.914  1.00  0.83           H  
ATOM   2808 1HE  LYS A 190     -20.581  24.416   4.188  1.00  0.83           H  
ATOM   2809 2HE  LYS A 190     -19.794  24.082   5.734  1.00  0.83           H  
ATOM   2810 1HZ  LYS A 190     -21.936  25.010   6.043  1.00  0.83           H  
ATOM   2811 2HZ  LYS A 190     -20.728  25.982   6.634  1.00  0.83           H  
ATOM   2812 3HZ  LYS A 190     -21.533  26.373   5.209  1.00  0.83           H  
ATOM   2813  N   PHE A 191     -15.273  27.126   1.009  1.00  0.88           N  
ATOM   2814  CA  PHE A 191     -14.315  28.111   0.542  1.00  0.88           C  
ATOM   2815  C   PHE A 191     -14.968  29.040  -0.477  1.00  0.88           C  
ATOM   2816  O   PHE A 191     -14.752  30.249  -0.431  1.00  0.88           O  
ATOM   2817  CB  PHE A 191     -13.105  27.434  -0.089  1.00  0.88           C  
ATOM   2818  CG  PHE A 191     -12.182  26.810   0.870  1.00  0.88           C  
ATOM   2819  CD1 PHE A 191     -11.970  25.468   0.844  1.00  0.88           C  
ATOM   2820  CD2 PHE A 191     -11.533  27.557   1.799  1.00  0.88           C  
ATOM   2821  CE1 PHE A 191     -11.130  24.875   1.730  1.00  0.88           C  
ATOM   2822  CE2 PHE A 191     -10.679  26.975   2.687  1.00  0.88           C  
ATOM   2823  CZ  PHE A 191     -10.485  25.628   2.648  1.00  0.88           C  
ATOM   2824  H   PHE A 191     -15.160  26.136   0.781  1.00  0.88           H  
ATOM   2825  HA  PHE A 191     -13.982  28.706   1.391  1.00  0.88           H  
ATOM   2826 1HB  PHE A 191     -13.472  26.652  -0.733  1.00  0.88           H  
ATOM   2827 2HB  PHE A 191     -12.551  28.143  -0.702  1.00  0.88           H  
ATOM   2828  HD1 PHE A 191     -12.488  24.874   0.097  1.00  0.88           H  
ATOM   2829  HD2 PHE A 191     -11.705  28.618   1.819  1.00  0.88           H  
ATOM   2830  HE1 PHE A 191     -10.973  23.808   1.697  1.00  0.88           H  
ATOM   2831  HE2 PHE A 191     -10.157  27.580   3.421  1.00  0.88           H  
ATOM   2832  HZ  PHE A 191      -9.819  25.169   3.331  1.00  0.88           H  
ATOM   2833  N   GLU A 192     -15.809  28.492  -1.365  1.00  0.96           N  
ATOM   2834  CA  GLU A 192     -16.491  29.292  -2.384  1.00  0.96           C  
ATOM   2835  C   GLU A 192     -17.425  30.318  -1.751  1.00  0.96           C  
ATOM   2836  O   GLU A 192     -17.396  31.511  -2.087  1.00  0.96           O  
ATOM   2837  CB  GLU A 192     -17.304  28.388  -3.327  1.00  0.96           C  
ATOM   2838  CG  GLU A 192     -18.045  29.144  -4.461  1.00  0.96           C  
ATOM   2839  CD  GLU A 192     -18.850  28.242  -5.413  1.00  0.96           C  
ATOM   2840  OE1 GLU A 192     -18.864  27.052  -5.217  1.00  0.96           O  
ATOM   2841  OE2 GLU A 192     -19.456  28.763  -6.321  1.00  0.96           O  
ATOM   2842  H   GLU A 192     -15.956  27.482  -1.350  1.00  0.96           H  
ATOM   2843  HA  GLU A 192     -15.739  29.826  -2.969  1.00  0.96           H  
ATOM   2844 1HB  GLU A 192     -16.640  27.651  -3.783  1.00  0.96           H  
ATOM   2845 2HB  GLU A 192     -18.046  27.837  -2.746  1.00  0.96           H  
ATOM   2846 1HG  GLU A 192     -18.722  29.867  -4.007  1.00  0.96           H  
ATOM   2847 2HG  GLU A 192     -17.308  29.699  -5.040  1.00  0.96           H  
ATOM   2848  N   GLN A 193     -18.239  29.850  -0.795  1.00  1.11           N  
ATOM   2849  CA  GLN A 193     -19.226  30.693  -0.133  1.00  1.11           C  
ATOM   2850  C   GLN A 193     -18.576  31.827   0.630  1.00  1.11           C  
ATOM   2851  O   GLN A 193     -19.052  32.963   0.581  1.00  1.11           O  
ATOM   2852  CB  GLN A 193     -20.042  29.849   0.856  1.00  1.11           C  
ATOM   2853  CG  GLN A 193     -21.004  28.862   0.205  1.00  1.11           C  
ATOM   2854  CD  GLN A 193     -21.632  27.884   1.213  1.00  1.11           C  
ATOM   2855  OE1 GLN A 193     -21.173  27.717   2.355  1.00  1.11           O  
ATOM   2856  NE2 GLN A 193     -22.700  27.223   0.778  1.00  1.11           N  
ATOM   2857  H   GLN A 193     -18.205  28.860  -0.551  1.00  1.11           H  
ATOM   2858  HA  GLN A 193     -19.885  31.114  -0.886  1.00  1.11           H  
ATOM   2859 1HB  GLN A 193     -19.356  29.275   1.483  1.00  1.11           H  
ATOM   2860 2HB  GLN A 193     -20.612  30.506   1.510  1.00  1.11           H  
ATOM   2861 1HG  GLN A 193     -21.813  29.431  -0.247  1.00  1.11           H  
ATOM   2862 2HG  GLN A 193     -20.488  28.299  -0.564  1.00  1.11           H  
ATOM   2863 1HE2 GLN A 193     -23.166  26.571   1.375  1.00  1.11           H  
ATOM   2864 2HE2 GLN A 193     -23.042  27.383  -0.147  1.00  1.11           H  
ATOM   2865  N   LYS A 194     -17.456  31.546   1.286  1.00  1.33           N  
ATOM   2866  CA  LYS A 194     -16.779  32.573   2.047  1.00  1.33           C  
ATOM   2867  C   LYS A 194     -15.942  33.471   1.139  1.00  1.33           C  
ATOM   2868  O   LYS A 194     -15.812  34.668   1.395  1.00  1.33           O  
ATOM   2869  CB  LYS A 194     -15.953  31.914   3.132  1.00  1.33           C  
ATOM   2870  CG  LYS A 194     -16.833  31.161   4.196  1.00  1.33           C  
ATOM   2871  CD  LYS A 194     -17.660  32.128   5.048  1.00  1.33           C  
ATOM   2872  CE  LYS A 194     -18.422  31.392   6.171  1.00  1.33           C  
ATOM   2873  NZ  LYS A 194     -19.242  32.334   6.988  1.00  1.33           N  
ATOM   2874  H   LYS A 194     -17.092  30.590   1.308  1.00  1.33           H  
ATOM   2875  HA  LYS A 194     -17.532  33.198   2.526  1.00  1.33           H  
ATOM   2876 1HB  LYS A 194     -15.270  31.188   2.675  1.00  1.33           H  
ATOM   2877 2HB  LYS A 194     -15.358  32.669   3.634  1.00  1.33           H  
ATOM   2878 1HG  LYS A 194     -17.531  30.517   3.652  1.00  1.33           H  
ATOM   2879 2HG  LYS A 194     -16.241  30.520   4.836  1.00  1.33           H  
ATOM   2880 1HD  LYS A 194     -17.001  32.873   5.495  1.00  1.33           H  
ATOM   2881 2HD  LYS A 194     -18.380  32.641   4.409  1.00  1.33           H  
ATOM   2882 1HE  LYS A 194     -19.078  30.641   5.732  1.00  1.33           H  
ATOM   2883 2HE  LYS A 194     -17.704  30.894   6.825  1.00  1.33           H  
ATOM   2884 1HZ  LYS A 194     -19.743  31.825   7.739  1.00  1.33           H  
ATOM   2885 2HZ  LYS A 194     -18.647  33.024   7.410  1.00  1.33           H  
ATOM   2886 3HZ  LYS A 194     -19.919  32.790   6.401  1.00  1.33           H  
ATOM   2887  N   ALA A 195     -15.380  32.903   0.065  1.00  1.65           N  
ATOM   2888  CA  ALA A 195     -14.638  33.683  -0.917  1.00  1.65           C  
ATOM   2889  C   ALA A 195     -15.571  34.671  -1.598  1.00  1.65           C  
ATOM   2890  O   ALA A 195     -15.181  35.791  -1.934  1.00  1.65           O  
ATOM   2891  CB  ALA A 195     -14.012  32.785  -1.976  1.00  1.65           C  
ATOM   2892  H   ALA A 195     -15.464  31.904  -0.094  1.00  1.65           H  
ATOM   2893  HA  ALA A 195     -13.858  34.237  -0.397  1.00  1.65           H  
ATOM   2894 1HB  ALA A 195     -13.462  33.394  -2.691  1.00  1.65           H  
ATOM   2895 2HB  ALA A 195     -13.340  32.079  -1.519  1.00  1.65           H  
ATOM   2896 3HB  ALA A 195     -14.797  32.241  -2.499  1.00  1.65           H  
ATOM   2897  N   GLY A 196     -16.820  34.228  -1.810  1.00  2.05           N  
ATOM   2898  CA  GLY A 196     -17.825  34.993  -2.520  1.00  2.05           C  
ATOM   2899  C   GLY A 196     -17.598  34.851  -4.019  1.00  2.05           C  
ATOM   2900  O   GLY A 196     -18.009  35.717  -4.798  1.00  2.05           O  
ATOM   2901  H   GLY A 196     -17.069  33.289  -1.508  1.00  2.05           H  
ATOM   2902 1HA  GLY A 196     -18.815  34.623  -2.252  1.00  2.05           H  
ATOM   2903 2HA  GLY A 196     -17.770  36.040  -2.226  1.00  2.05           H  
ATOM   2904  N   THR A 197     -16.903  33.772  -4.401  1.00  2.52           N  
ATOM   2905  CA  THR A 197     -16.527  33.514  -5.790  1.00  2.52           C  
ATOM   2906  C   THR A 197     -15.818  32.176  -5.964  1.00  2.52           C  
ATOM   2907  O   THR A 197     -16.117  31.451  -6.912  1.00  2.52           O  
ATOM   2908  OXT THR A 197     -14.710  32.044  -5.448  1.00  2.52           O  
ATOM   2909  CB  THR A 197     -15.597  34.629  -6.323  1.00  2.52           C  
ATOM   2910  OG1 THR A 197     -15.270  34.365  -7.694  1.00  2.52           O  
ATOM   2911  CG2 THR A 197     -14.324  34.700  -5.486  1.00  2.52           C  
ATOM   2912  H   THR A 197     -16.676  33.085  -3.679  1.00  2.52           H  
ATOM   2913  HA  THR A 197     -17.434  33.494  -6.393  1.00  2.52           H  
ATOM   2914  HB  THR A 197     -16.100  35.588  -6.273  1.00  2.52           H  
ATOM   2915  HG1 THR A 197     -16.074  34.374  -8.220  1.00  2.52           H  
ATOM   2916 1HG2 THR A 197     -13.681  35.489  -5.871  1.00  2.52           H  
ATOM   2917 2HG2 THR A 197     -14.581  34.918  -4.452  1.00  2.52           H  
ATOM   2918 3HG2 THR A 197     -13.799  33.751  -5.535  1.00  2.52           H  
TER    2919
ENDMDL

REMARK ID 640067 MODEL 4 1agy-NEM-2
PFRMAT TS
TARGET 1agy-NEM-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -1.226  -1.944   2.185  1.00  7.29           N  
ATOM      2  CA  ARG A   1       0.162  -1.508   2.104  1.00  7.29           C  
ATOM      3  C   ARG A   1       0.382  -0.565   0.929  1.00  7.29           C  
ATOM      4  O   ARG A   1      -0.410  -0.529  -0.019  1.00  7.29           O  
ATOM      5  CB  ARG A   1       1.097  -2.700   1.954  1.00  7.29           C  
ATOM      6  CG  ARG A   1       1.132  -3.665   3.134  1.00  7.29           C  
ATOM      7  CD  ARG A   1       2.058  -4.813   2.879  1.00  7.29           C  
ATOM      8  NE  ARG A   1       2.093  -5.750   3.995  1.00  7.29           N  
ATOM      9  CZ  ARG A   1       2.785  -6.911   4.005  1.00  7.29           C  
ATOM     10  NH1 ARG A   1       3.489  -7.272   2.954  1.00  7.29           N  
ATOM     11  NH2 ARG A   1       2.754  -7.688   5.074  1.00  7.29           N  
ATOM     12 1H   ARG A   1      -1.289  -2.752   2.788  1.00  7.29           H  
ATOM     13 2H   ARG A   1      -1.791  -1.198   2.562  1.00  7.29           H  
ATOM     14 3H   ARG A   1      -1.558  -2.187   1.264  1.00  7.29           H  
ATOM     15  HA  ARG A   1       0.413  -0.979   3.024  1.00  7.29           H  
ATOM     16 1HB  ARG A   1       0.828  -3.266   1.065  1.00  7.29           H  
ATOM     17 2HB  ARG A   1       2.110  -2.333   1.813  1.00  7.29           H  
ATOM     18 1HG  ARG A   1       1.475  -3.138   4.024  1.00  7.29           H  
ATOM     19 2HG  ARG A   1       0.132  -4.062   3.309  1.00  7.29           H  
ATOM     20 1HD  ARG A   1       1.735  -5.352   1.990  1.00  7.29           H  
ATOM     21 2HD  ARG A   1       3.062  -4.435   2.726  1.00  7.29           H  
ATOM     22  HE  ARG A   1       1.565  -5.513   4.825  1.00  7.29           H  
ATOM     23 1HH1 ARG A   1       3.512  -6.685   2.133  1.00  7.29           H  
ATOM     24 2HH1 ARG A   1       4.004  -8.141   2.966  1.00  7.29           H  
ATOM     25 1HH2 ARG A   1       2.214  -7.413   5.884  1.00  7.29           H  
ATOM     26 2HH2 ARG A   1       3.271  -8.555   5.082  1.00  7.29           H  
ATOM     27  N   SER A   2       1.473   0.190   0.992  1.00  6.34           N  
ATOM     28  CA  SER A   2       1.856   1.119  -0.066  1.00  6.34           C  
ATOM     29  C   SER A   2       3.356   1.353  -0.031  1.00  6.34           C  
ATOM     30  O   SER A   2       3.934   1.562   1.036  1.00  6.34           O  
ATOM     31  CB  SER A   2       1.132   2.442   0.090  1.00  6.34           C  
ATOM     32  OG  SER A   2       1.524   3.344  -0.908  1.00  6.34           O  
ATOM     33  H   SER A   2       2.080   0.121   1.797  1.00  6.34           H  
ATOM     34  HA  SER A   2       1.602   0.683  -1.031  1.00  6.34           H  
ATOM     35 1HB  SER A   2       0.057   2.281   0.036  1.00  6.34           H  
ATOM     36 2HB  SER A   2       1.354   2.862   1.070  1.00  6.34           H  
ATOM     37  HG  SER A   2       2.486   3.391  -0.856  1.00  6.34           H  
ATOM     38  N   PHE A   3       3.974   1.312  -1.201  1.00  5.27           N  
ATOM     39  CA  PHE A   3       5.410   1.495  -1.337  1.00  5.27           C  
ATOM     40  C   PHE A   3       5.717   2.499  -2.426  1.00  5.27           C  
ATOM     41  O   PHE A   3       4.938   2.650  -3.364  1.00  5.27           O  
ATOM     42  CB  PHE A   3       6.063   0.164  -1.686  1.00  5.27           C  
ATOM     43  CG  PHE A   3       5.820  -0.907  -0.667  1.00  5.27           C  
ATOM     44  CD1 PHE A   3       4.708  -1.742  -0.774  1.00  5.27           C  
ATOM     45  CD2 PHE A   3       6.677  -1.083   0.399  1.00  5.27           C  
ATOM     46  CE1 PHE A   3       4.473  -2.725   0.161  1.00  5.27           C  
ATOM     47  CE2 PHE A   3       6.442  -2.065   1.338  1.00  5.27           C  
ATOM     48  CZ  PHE A   3       5.341  -2.887   1.219  1.00  5.27           C  
ATOM     49  H   PHE A   3       3.427   1.140  -2.030  1.00  5.27           H  
ATOM     50  HA  PHE A   3       5.814   1.868  -0.394  1.00  5.27           H  
ATOM     51 1HB  PHE A   3       5.677  -0.180  -2.630  1.00  5.27           H  
ATOM     52 2HB  PHE A   3       7.139   0.300  -1.803  1.00  5.27           H  
ATOM     53  HD1 PHE A   3       4.023  -1.612  -1.611  1.00  5.27           H  
ATOM     54  HD2 PHE A   3       7.548  -0.433   0.495  1.00  5.27           H  
ATOM     55  HE1 PHE A   3       3.604  -3.374   0.063  1.00  5.27           H  
ATOM     56  HE2 PHE A   3       7.127  -2.192   2.174  1.00  5.27           H  
ATOM     57  HZ  PHE A   3       5.166  -3.659   1.960  1.00  5.27           H  
ATOM     58  N   TYR A   4       6.854   3.167  -2.325  1.00  4.28           N  
ATOM     59  CA  TYR A   4       7.255   4.065  -3.391  1.00  4.28           C  
ATOM     60  C   TYR A   4       8.302   3.411  -4.262  1.00  4.28           C  
ATOM     61  O   TYR A   4       9.194   2.717  -3.777  1.00  4.28           O  
ATOM     62  CB  TYR A   4       7.749   5.385  -2.821  1.00  4.28           C  
ATOM     63  CG  TYR A   4       6.631   6.175  -2.202  1.00  4.28           C  
ATOM     64  CD1 TYR A   4       6.289   5.970  -0.873  1.00  4.28           C  
ATOM     65  CD2 TYR A   4       5.931   7.097  -2.969  1.00  4.28           C  
ATOM     66  CE1 TYR A   4       5.253   6.687  -0.309  1.00  4.28           C  
ATOM     67  CE2 TYR A   4       4.895   7.814  -2.405  1.00  4.28           C  
ATOM     68  CZ  TYR A   4       4.555   7.613  -1.080  1.00  4.28           C  
ATOM     69  OH  TYR A   4       3.521   8.327  -0.519  1.00  4.28           O  
ATOM     70  H   TYR A   4       7.454   3.033  -1.524  1.00  4.28           H  
ATOM     71  HA  TYR A   4       6.391   4.273  -4.023  1.00  4.28           H  
ATOM     72 1HB  TYR A   4       8.510   5.203  -2.062  1.00  4.28           H  
ATOM     73 2HB  TYR A   4       8.199   5.985  -3.614  1.00  4.28           H  
ATOM     74  HD1 TYR A   4       6.838   5.242  -0.274  1.00  4.28           H  
ATOM     75  HD2 TYR A   4       6.199   7.254  -4.021  1.00  4.28           H  
ATOM     76  HE1 TYR A   4       4.983   6.526   0.735  1.00  4.28           H  
ATOM     77  HE2 TYR A   4       4.344   8.538  -3.008  1.00  4.28           H  
ATOM     78  HH  TYR A   4       3.150   8.921  -1.175  1.00  4.28           H  
ATOM     79  N   TYR A   5       8.171   3.644  -5.553  1.00  3.47           N  
ATOM     80  CA  TYR A   5       9.054   3.109  -6.566  1.00  3.47           C  
ATOM     81  C   TYR A   5       9.564   4.240  -7.444  1.00  3.47           C  
ATOM     82  O   TYR A   5       9.927   4.027  -8.589  1.00  3.47           O  
ATOM     83  CB  TYR A   5       8.274   2.104  -7.414  1.00  3.47           C  
ATOM     84  CG  TYR A   5       7.638   0.953  -6.634  1.00  3.47           C  
ATOM     85  CD1 TYR A   5       6.305   1.038  -6.243  1.00  3.47           C  
ATOM     86  CD2 TYR A   5       8.369  -0.177  -6.313  1.00  3.47           C  
ATOM     87  CE1 TYR A   5       5.725  -0.009  -5.548  1.00  3.47           C  
ATOM     88  CE2 TYR A   5       7.790  -1.210  -5.624  1.00  3.47           C  
ATOM     89  CZ  TYR A   5       6.480  -1.136  -5.244  1.00  3.47           C  
ATOM     90  OH  TYR A   5       5.915  -2.191  -4.562  1.00  3.47           O  
ATOM     91  H   TYR A   5       7.403   4.225  -5.859  1.00  3.47           H  
ATOM     92  HA  TYR A   5       9.907   2.627  -6.087  1.00  3.47           H  
ATOM     93 1HB  TYR A   5       7.474   2.634  -7.931  1.00  3.47           H  
ATOM     94 2HB  TYR A   5       8.909   1.688  -8.179  1.00  3.47           H  
ATOM     95  HD1 TYR A   5       5.719   1.926  -6.488  1.00  3.47           H  
ATOM     96  HD2 TYR A   5       9.398  -0.260  -6.598  1.00  3.47           H  
ATOM     97  HE1 TYR A   5       4.685   0.046  -5.242  1.00  3.47           H  
ATOM     98  HE2 TYR A   5       8.378  -2.095  -5.381  1.00  3.47           H  
ATOM     99  HH  TYR A   5       5.037  -1.946  -4.263  1.00  3.47           H  
ATOM    100  N   ASP A   6       9.563   5.456  -6.922  1.00  2.90           N  
ATOM    101  CA  ASP A   6       9.886   6.611  -7.756  1.00  2.90           C  
ATOM    102  C   ASP A   6      11.372   6.889  -7.959  1.00  2.90           C  
ATOM    103  O   ASP A   6      12.090   7.249  -7.028  1.00  2.90           O  
ATOM    104  CB  ASP A   6       9.189   7.837  -7.168  1.00  2.90           C  
ATOM    105  CG  ASP A   6       7.681   7.716  -7.331  1.00  2.90           C  
ATOM    106  OD1 ASP A   6       7.280   6.851  -8.090  1.00  2.90           O  
ATOM    107  OD2 ASP A   6       6.945   8.430  -6.717  1.00  2.90           O  
ATOM    108  H   ASP A   6       9.316   5.580  -5.951  1.00  2.90           H  
ATOM    109  HA  ASP A   6       9.458   6.430  -8.742  1.00  2.90           H  
ATOM    110 1HB  ASP A   6       9.431   7.933  -6.109  1.00  2.90           H  
ATOM    111 2HB  ASP A   6       9.535   8.739  -7.675  1.00  2.90           H  
ATOM    112  N   LEU A   7      11.806   6.728  -9.211  1.00  2.57           N  
ATOM    113  CA  LEU A   7      13.193   6.892  -9.634  1.00  2.57           C  
ATOM    114  C   LEU A   7      13.308   8.013 -10.664  1.00  2.57           C  
ATOM    115  O   LEU A   7      14.028   7.889 -11.651  1.00  2.57           O  
ATOM    116  CB  LEU A   7      13.723   5.597 -10.244  1.00  2.57           C  
ATOM    117  CG  LEU A   7      13.694   4.373  -9.316  1.00  2.57           C  
ATOM    118  CD1 LEU A   7      14.110   3.160 -10.090  1.00  2.57           C  
ATOM    119  CD2 LEU A   7      14.589   4.599  -8.134  1.00  2.57           C  
ATOM    120  H   LEU A   7      11.130   6.434  -9.905  1.00  2.57           H  
ATOM    121  HA  LEU A   7      13.798   7.156  -8.767  1.00  2.57           H  
ATOM    122 1HB  LEU A   7      13.150   5.370 -11.130  1.00  2.57           H  
ATOM    123 2HB  LEU A   7      14.759   5.764 -10.545  1.00  2.57           H  
ATOM    124  HG  LEU A   7      12.674   4.208  -8.962  1.00  2.57           H  
ATOM    125 1HD1 LEU A   7      14.075   2.305  -9.428  1.00  2.57           H  
ATOM    126 2HD1 LEU A   7      13.432   3.010 -10.925  1.00  2.57           H  
ATOM    127 3HD1 LEU A   7      15.123   3.290 -10.461  1.00  2.57           H  
ATOM    128 1HD2 LEU A   7      14.553   3.728  -7.480  1.00  2.57           H  
ATOM    129 2HD2 LEU A   7      15.611   4.758  -8.474  1.00  2.57           H  
ATOM    130 3HD2 LEU A   7      14.248   5.480  -7.585  1.00  2.57           H  
ATOM    131  N   GLY A   8      12.555   9.090 -10.453  1.00  2.44           N  
ATOM    132  CA  GLY A   8      12.493  10.222 -11.385  1.00  2.44           C  
ATOM    133  C   GLY A   8      13.774  11.057 -11.408  1.00  2.44           C  
ATOM    134  O   GLY A   8      13.832  12.144 -10.831  1.00  2.44           O  
ATOM    135  H   GLY A   8      12.009   9.123  -9.607  1.00  2.44           H  
ATOM    136 1HA  GLY A   8      12.287   9.850 -12.386  1.00  2.44           H  
ATOM    137 2HA  GLY A   8      11.652  10.860 -11.117  1.00  2.44           H  
ATOM    138  N   ASP A   9      14.797  10.522 -12.077  1.00  2.46           N  
ATOM    139  CA  ASP A   9      16.133  11.133 -12.149  1.00  2.46           C  
ATOM    140  C   ASP A   9      16.410  11.887 -13.450  1.00  2.46           C  
ATOM    141  O   ASP A   9      17.566  12.159 -13.783  1.00  2.46           O  
ATOM    142  CB  ASP A   9      17.224  10.086 -11.945  1.00  2.46           C  
ATOM    143  CG  ASP A   9      17.251   9.500 -10.528  1.00  2.46           C  
ATOM    144  OD1 ASP A   9      17.113  10.242  -9.575  1.00  2.46           O  
ATOM    145  OD2 ASP A   9      17.462   8.306 -10.402  1.00  2.46           O  
ATOM    146  H   ASP A   9      14.608   9.623 -12.538  1.00  2.46           H  
ATOM    147  HA  ASP A   9      16.207  11.854 -11.336  1.00  2.46           H  
ATOM    148 1HB  ASP A   9      17.061   9.269 -12.649  1.00  2.46           H  
ATOM    149 2HB  ASP A   9      18.196  10.521 -12.172  1.00  2.46           H  
ATOM    150  N   ALA A  10      15.355  12.168 -14.196  1.00  2.54           N  
ATOM    151  CA  ALA A  10      15.417  12.899 -15.457  1.00  2.54           C  
ATOM    152  C   ALA A  10      15.543  14.383 -15.183  1.00  2.54           C  
ATOM    153  O   ALA A  10      15.550  14.806 -14.027  1.00  2.54           O  
ATOM    154  CB  ALA A  10      14.199  12.587 -16.307  1.00  2.54           C  
ATOM    155  H   ALA A  10      14.448  11.878 -13.849  1.00  2.54           H  
ATOM    156  HA  ALA A  10      16.311  12.612 -15.989  1.00  2.54           H  
ATOM    157 1HB  ALA A  10      14.255  13.123 -17.251  1.00  2.54           H  
ATOM    158 2HB  ALA A  10      14.162  11.513 -16.501  1.00  2.54           H  
ATOM    159 3HB  ALA A  10      13.296  12.892 -15.773  1.00  2.54           H  
ATOM    160  N   ASP A  11      15.663  15.174 -16.245  1.00  2.57           N  
ATOM    161  CA  ASP A  11      15.861  16.614 -16.122  1.00  2.57           C  
ATOM    162  C   ASP A  11      17.144  16.926 -15.334  1.00  2.57           C  
ATOM    163  O   ASP A  11      18.244  16.662 -15.822  1.00  2.57           O  
ATOM    164  CB  ASP A  11      14.639  17.285 -15.462  1.00  2.57           C  
ATOM    165  CG  ASP A  11      13.350  17.126 -16.270  1.00  2.57           C  
ATOM    166  OD1 ASP A  11      13.395  17.201 -17.481  1.00  2.57           O  
ATOM    167  OD2 ASP A  11      12.317  16.944 -15.670  1.00  2.57           O  
ATOM    168  H   ASP A  11      15.645  14.765 -17.166  1.00  2.57           H  
ATOM    169  HA  ASP A  11      15.974  17.032 -17.123  1.00  2.57           H  
ATOM    170 1HB  ASP A  11      14.461  16.890 -14.468  1.00  2.57           H  
ATOM    171 2HB  ASP A  11      14.837  18.354 -15.357  1.00  2.57           H  
ATOM    172  N   ARG A  12      17.017  17.510 -14.145  1.00  2.46           N  
ATOM    173  CA  ARG A  12      18.169  17.900 -13.336  1.00  2.46           C  
ATOM    174  C   ARG A  12      19.042  18.867 -14.147  1.00  2.46           C  
ATOM    175  O   ARG A  12      18.504  19.744 -14.823  1.00  2.46           O  
ATOM    176  CB  ARG A  12      18.980  16.682 -12.868  1.00  2.46           C  
ATOM    177  CG  ARG A  12      18.265  15.741 -11.894  1.00  2.46           C  
ATOM    178  CD  ARG A  12      19.178  14.651 -11.435  1.00  2.46           C  
ATOM    179  NE  ARG A  12      18.518  13.687 -10.564  1.00  2.46           N  
ATOM    180  CZ  ARG A  12      18.324  13.841  -9.240  1.00  2.46           C  
ATOM    181  NH1 ARG A  12      18.725  14.940  -8.632  1.00  2.46           N  
ATOM    182  NH2 ARG A  12      17.728  12.886  -8.549  1.00  2.46           N  
ATOM    183  H   ARG A  12      16.093  17.678 -13.782  1.00  2.46           H  
ATOM    184  HA  ARG A  12      17.810  18.423 -12.450  1.00  2.46           H  
ATOM    185 1HB  ARG A  12      19.325  16.088 -13.710  1.00  2.46           H  
ATOM    186 2HB  ARG A  12      19.854  17.018 -12.323  1.00  2.46           H  
ATOM    187 1HG  ARG A  12      17.921  16.299 -11.026  1.00  2.46           H  
ATOM    188 2HG  ARG A  12      17.413  15.278 -12.391  1.00  2.46           H  
ATOM    189 1HD  ARG A  12      19.547  14.111 -12.310  1.00  2.46           H  
ATOM    190 2HD  ARG A  12      20.017  15.081 -10.894  1.00  2.46           H  
ATOM    191  HE  ARG A  12      18.194  12.821 -10.985  1.00  2.46           H  
ATOM    192 1HH1 ARG A  12      19.181  15.671  -9.157  1.00  2.46           H  
ATOM    193 2HH1 ARG A  12      18.575  15.049  -7.640  1.00  2.46           H  
ATOM    194 1HH2 ARG A  12      17.421  12.011  -9.020  1.00  2.46           H  
ATOM    195 2HH2 ARG A  12      17.577  12.993  -7.561  1.00  2.46           H  
ATOM    196  N   ASN A  13      20.373  18.737 -14.067  1.00  2.18           N  
ATOM    197  CA  ASN A  13      21.265  19.673 -14.757  1.00  2.18           C  
ATOM    198  C   ASN A  13      22.230  19.032 -15.762  1.00  2.18           C  
ATOM    199  O   ASN A  13      22.925  19.742 -16.489  1.00  2.18           O  
ATOM    200  CB  ASN A  13      22.061  20.462 -13.737  1.00  2.18           C  
ATOM    201  CG  ASN A  13      21.193  21.339 -12.867  1.00  2.18           C  
ATOM    202  OD1 ASN A  13      20.733  22.403 -13.293  1.00  2.18           O  
ATOM    203  ND2 ASN A  13      20.966  20.911 -11.649  1.00  2.18           N  
ATOM    204  H   ASN A  13      20.774  18.004 -13.512  1.00  2.18           H  
ATOM    205  HA  ASN A  13      20.648  20.372 -15.323  1.00  2.18           H  
ATOM    206 1HB  ASN A  13      22.621  19.773 -13.102  1.00  2.18           H  
ATOM    207 2HB  ASN A  13      22.787  21.089 -14.254  1.00  2.18           H  
ATOM    208 1HD2 ASN A  13      20.400  21.453 -11.026  1.00  2.18           H  
ATOM    209 2HD2 ASN A  13      21.363  20.048 -11.340  1.00  2.18           H  
ATOM    210  N   ASN A  14      22.318  17.705 -15.771  1.00  1.81           N  
ATOM    211  CA  ASN A  14      23.287  17.007 -16.620  1.00  1.81           C  
ATOM    212  C   ASN A  14      22.617  16.005 -17.543  1.00  1.81           C  
ATOM    213  O   ASN A  14      22.057  15.008 -17.088  1.00  1.81           O  
ATOM    214  CB  ASN A  14      24.340  16.314 -15.777  1.00  1.81           C  
ATOM    215  CG  ASN A  14      25.203  17.288 -14.999  1.00  1.81           C  
ATOM    216  OD1 ASN A  14      25.978  18.055 -15.579  1.00  1.81           O  
ATOM    217  ND2 ASN A  14      25.081  17.265 -13.694  1.00  1.81           N  
ATOM    218  H   ASN A  14      21.698  17.166 -15.188  1.00  1.81           H  
ATOM    219  HA  ASN A  14      23.784  17.739 -17.257  1.00  1.81           H  
ATOM    220 1HB  ASN A  14      23.855  15.634 -15.078  1.00  1.81           H  
ATOM    221 2HB  ASN A  14      24.981  15.714 -16.425  1.00  1.81           H  
ATOM    222 1HD2 ASN A  14      25.631  17.885 -13.131  1.00  1.81           H  
ATOM    223 2HD2 ASN A  14      24.447  16.627 -13.262  1.00  1.81           H  
ATOM    224  N   ALA A  15      22.653  16.273 -18.845  1.00  1.45           N  
ATOM    225  CA  ALA A  15      21.980  15.379 -19.771  1.00  1.45           C  
ATOM    226  C   ALA A  15      22.625  13.981 -19.725  1.00  1.45           C  
ATOM    227  O   ALA A  15      23.849  13.890 -19.643  1.00  1.45           O  
ATOM    228  CB  ALA A  15      22.050  15.919 -21.188  1.00  1.45           C  
ATOM    229  H   ALA A  15      23.130  17.099 -19.179  1.00  1.45           H  
ATOM    230  HA  ALA A  15      20.943  15.339 -19.467  1.00  1.45           H  
ATOM    231 1HB  ALA A  15      21.515  15.244 -21.860  1.00  1.45           H  
ATOM    232 2HB  ALA A  15      21.590  16.907 -21.226  1.00  1.45           H  
ATOM    233 3HB  ALA A  15      23.090  15.990 -21.500  1.00  1.45           H  
ATOM    234  N   PRO A  16      21.826  12.899 -19.737  1.00  1.15           N  
ATOM    235  CA  PRO A  16      22.208  11.497 -19.794  1.00  1.15           C  
ATOM    236  C   PRO A  16      22.544  11.054 -21.208  1.00  1.15           C  
ATOM    237  O   PRO A  16      22.230  11.754 -22.174  1.00  1.15           O  
ATOM    238  CB  PRO A  16      20.956  10.810 -19.297  1.00  1.15           C  
ATOM    239  CG  PRO A  16      19.873  11.684 -19.791  1.00  1.15           C  
ATOM    240  CD  PRO A  16      20.374  13.078 -19.658  1.00  1.15           C  
ATOM    241  HA  PRO A  16      23.056  11.317 -19.117  1.00  1.15           H  
ATOM    242 1HB  PRO A  16      20.890   9.797 -19.707  1.00  1.15           H  
ATOM    243 2HB  PRO A  16      20.985  10.711 -18.202  1.00  1.15           H  
ATOM    244 1HG  PRO A  16      19.677  11.427 -20.831  1.00  1.15           H  
ATOM    245 2HG  PRO A  16      18.972  11.525 -19.237  1.00  1.15           H  
ATOM    246 1HD  PRO A  16      19.988  13.666 -20.507  1.00  1.15           H  
ATOM    247 2HD  PRO A  16      20.076  13.484 -18.672  1.00  1.15           H  
ATOM    248  N   ASP A  17      23.136   9.869 -21.326  1.00  0.94           N  
ATOM    249  CA  ASP A  17      23.320   9.232 -22.620  1.00  0.94           C  
ATOM    250  C   ASP A  17      22.010   8.587 -23.061  1.00  0.94           C  
ATOM    251  O   ASP A  17      21.674   8.588 -24.246  1.00  0.94           O  
ATOM    252  CB  ASP A  17      24.413   8.164 -22.554  1.00  0.94           C  
ATOM    253  CG  ASP A  17      25.819   8.718 -22.325  1.00  0.94           C  
ATOM    254  OD1 ASP A  17      26.015   9.904 -22.459  1.00  0.94           O  
ATOM    255  OD2 ASP A  17      26.686   7.937 -22.018  1.00  0.94           O  
ATOM    256  H   ASP A  17      23.372   9.343 -20.492  1.00  0.94           H  
ATOM    257  HA  ASP A  17      23.599   9.991 -23.352  1.00  0.94           H  
ATOM    258 1HB  ASP A  17      24.178   7.469 -21.743  1.00  0.94           H  
ATOM    259 2HB  ASP A  17      24.410   7.591 -23.479  1.00  0.94           H  
ATOM    260  N   VAL A  18      21.302   8.014 -22.085  1.00  0.81           N  
ATOM    261  CA  VAL A  18      20.043   7.301 -22.290  1.00  0.81           C  
ATOM    262  C   VAL A  18      18.915   7.760 -21.362  1.00  0.81           C  
ATOM    263  O   VAL A  18      19.139   7.932 -20.163  1.00  0.81           O  
ATOM    264  CB  VAL A  18      20.238   5.775 -22.083  1.00  0.81           C  
ATOM    265  CG1 VAL A  18      18.910   5.070 -22.180  1.00  0.81           C  
ATOM    266  CG2 VAL A  18      21.186   5.194 -23.136  1.00  0.81           C  
ATOM    267  H   VAL A  18      21.676   8.064 -21.139  1.00  0.81           H  
ATOM    268  HA  VAL A  18      19.737   7.465 -23.316  1.00  0.81           H  
ATOM    269  HB  VAL A  18      20.643   5.607 -21.112  1.00  0.81           H  
ATOM    270 1HG1 VAL A  18      19.062   4.010 -22.032  1.00  0.81           H  
ATOM    271 2HG1 VAL A  18      18.227   5.436 -21.421  1.00  0.81           H  
ATOM    272 3HG1 VAL A  18      18.491   5.252 -23.164  1.00  0.81           H  
ATOM    273 1HG2 VAL A  18      21.304   4.123 -22.965  1.00  0.81           H  
ATOM    274 2HG2 VAL A  18      20.768   5.354 -24.120  1.00  0.81           H  
ATOM    275 3HG2 VAL A  18      22.155   5.675 -23.072  1.00  0.81           H  
ATOM    276  N   ILE A  19      17.720   7.961 -21.921  1.00  0.74           N  
ATOM    277  CA  ILE A  19      16.542   8.269 -21.110  1.00  0.74           C  
ATOM    278  C   ILE A  19      15.487   7.192 -21.289  1.00  0.74           C  
ATOM    279  O   ILE A  19      15.055   6.943 -22.413  1.00  0.74           O  
ATOM    280  CB  ILE A  19      15.937   9.632 -21.443  1.00  0.74           C  
ATOM    281  CG1 ILE A  19      16.944  10.678 -21.175  1.00  0.74           C  
ATOM    282  CG2 ILE A  19      14.690   9.858 -20.597  1.00  0.74           C  
ATOM    283  CD1 ILE A  19      16.596  12.046 -21.606  1.00  0.74           C  
ATOM    284  H   ILE A  19      17.637   7.855 -22.933  1.00  0.74           H  
ATOM    285  HA  ILE A  19      16.834   8.286 -20.065  1.00  0.74           H  
ATOM    286  HB  ILE A  19      15.693   9.671 -22.489  1.00  0.74           H  
ATOM    287 1HG1 ILE A  19      17.100  10.693 -20.125  1.00  0.74           H  
ATOM    288 2HG1 ILE A  19      17.864  10.398 -21.667  1.00  0.74           H  
ATOM    289 1HG2 ILE A  19      14.265  10.827 -20.824  1.00  0.74           H  
ATOM    290 2HG2 ILE A  19      13.955   9.081 -20.812  1.00  0.74           H  
ATOM    291 3HG2 ILE A  19      14.961   9.817 -19.538  1.00  0.74           H  
ATOM    292 1HD1 ILE A  19      17.408  12.712 -21.334  1.00  0.74           H  
ATOM    293 2HD1 ILE A  19      16.467  12.064 -22.664  1.00  0.74           H  
ATOM    294 3HD1 ILE A  19      15.683  12.370 -21.115  1.00  0.74           H  
ATOM    295  N   MET A  20      15.090   6.562 -20.188  1.00  0.72           N  
ATOM    296  CA  MET A  20      14.105   5.482 -20.214  1.00  0.72           C  
ATOM    297  C   MET A  20      12.785   5.872 -19.527  1.00  0.72           C  
ATOM    298  O   MET A  20      12.782   6.182 -18.329  1.00  0.72           O  
ATOM    299  CB  MET A  20      14.740   4.247 -19.557  1.00  0.72           C  
ATOM    300  CG  MET A  20      13.864   3.030 -19.447  1.00  0.72           C  
ATOM    301  SD  MET A  20      13.441   2.308 -21.033  1.00  0.72           S  
ATOM    302  CE  MET A  20      15.008   1.632 -21.552  1.00  0.72           C  
ATOM    303  H   MET A  20      15.503   6.847 -19.297  1.00  0.72           H  
ATOM    304  HA  MET A  20      13.874   5.250 -21.253  1.00  0.72           H  
ATOM    305 1HB  MET A  20      15.633   3.964 -20.115  1.00  0.72           H  
ATOM    306 2HB  MET A  20      15.056   4.504 -18.564  1.00  0.72           H  
ATOM    307 1HG  MET A  20      14.349   2.273 -18.830  1.00  0.72           H  
ATOM    308 2HG  MET A  20      12.956   3.328 -18.968  1.00  0.72           H  
ATOM    309 1HE  MET A  20      14.890   1.156 -22.527  1.00  0.72           H  
ATOM    310 2HE  MET A  20      15.736   2.438 -21.628  1.00  0.72           H  
ATOM    311 3HE  MET A  20      15.351   0.895 -20.825  1.00  0.72           H  
ATOM    312  N   LEU A  21      11.673   5.845 -20.283  1.00  0.73           N  
ATOM    313  CA  LEU A  21      10.351   6.182 -19.725  1.00  0.73           C  
ATOM    314  C   LEU A  21       9.522   4.914 -19.491  1.00  0.73           C  
ATOM    315  O   LEU A  21       9.174   4.222 -20.453  1.00  0.73           O  
ATOM    316  CB  LEU A  21       9.586   7.118 -20.666  1.00  0.73           C  
ATOM    317  CG  LEU A  21       8.167   7.516 -20.190  1.00  0.73           C  
ATOM    318  CD1 LEU A  21       8.280   8.313 -18.922  1.00  0.73           C  
ATOM    319  CD2 LEU A  21       7.486   8.311 -21.244  1.00  0.73           C  
ATOM    320  H   LEU A  21      11.757   5.605 -21.276  1.00  0.73           H  
ATOM    321  HA  LEU A  21      10.494   6.685 -18.774  1.00  0.73           H  
ATOM    322 1HB  LEU A  21      10.164   8.030 -20.796  1.00  0.73           H  
ATOM    323 2HB  LEU A  21       9.491   6.629 -21.639  1.00  0.73           H  
ATOM    324  HG  LEU A  21       7.582   6.619 -19.978  1.00  0.73           H  
ATOM    325 1HD1 LEU A  21       7.305   8.599 -18.565  1.00  0.73           H  
ATOM    326 2HD1 LEU A  21       8.761   7.717 -18.179  1.00  0.73           H  
ATOM    327 3HD1 LEU A  21       8.868   9.205 -19.109  1.00  0.73           H  
ATOM    328 1HD2 LEU A  21       6.495   8.594 -20.902  1.00  0.73           H  
ATOM    329 2HD2 LEU A  21       8.067   9.209 -21.456  1.00  0.73           H  
ATOM    330 3HD2 LEU A  21       7.406   7.706 -22.141  1.00  0.73           H  
ATOM    331  N   ILE A  22       9.187   4.637 -18.228  1.00  0.76           N  
ATOM    332  CA  ILE A  22       8.488   3.396 -17.882  1.00  0.76           C  
ATOM    333  C   ILE A  22       7.053   3.547 -17.343  1.00  0.76           C  
ATOM    334  O   ILE A  22       6.828   4.208 -16.324  1.00  0.76           O  
ATOM    335  CB  ILE A  22       9.311   2.625 -16.844  1.00  0.76           C  
ATOM    336  CG1 ILE A  22      10.684   2.251 -17.390  1.00  0.76           C  
ATOM    337  CG2 ILE A  22       8.552   1.427 -16.406  1.00  0.76           C  
ATOM    338  CD1 ILE A  22      11.648   1.670 -16.326  1.00  0.76           C  
ATOM    339  H   ILE A  22       9.470   5.294 -17.497  1.00  0.76           H  
ATOM    340  HA  ILE A  22       8.450   2.792 -18.776  1.00  0.76           H  
ATOM    341  HB  ILE A  22       9.498   3.265 -16.044  1.00  0.76           H  
ATOM    342 1HG1 ILE A  22      10.564   1.524 -18.194  1.00  0.76           H  
ATOM    343 2HG1 ILE A  22      11.128   3.144 -17.796  1.00  0.76           H  
ATOM    344 1HG2 ILE A  22       9.118   0.894 -15.663  1.00  0.76           H  
ATOM    345 2HG2 ILE A  22       7.594   1.729 -15.983  1.00  0.76           H  
ATOM    346 3HG2 ILE A  22       8.386   0.796 -17.274  1.00  0.76           H  
ATOM    347 1HD1 ILE A  22      12.611   1.443 -16.787  1.00  0.76           H  
ATOM    348 2HD1 ILE A  22      11.795   2.402 -15.526  1.00  0.76           H  
ATOM    349 3HD1 ILE A  22      11.229   0.757 -15.906  1.00  0.76           H  
ATOM    350  N   GLY A  23       6.079   2.928 -18.027  1.00  0.80           N  
ATOM    351  CA  GLY A  23       4.684   2.983 -17.604  1.00  0.80           C  
ATOM    352  C   GLY A  23       4.293   1.869 -16.603  1.00  0.80           C  
ATOM    353  O   GLY A  23       4.446   0.687 -16.921  1.00  0.80           O  
ATOM    354  H   GLY A  23       6.330   2.409 -18.859  1.00  0.80           H  
ATOM    355 1HA  GLY A  23       4.464   3.967 -17.237  1.00  0.80           H  
ATOM    356 2HA  GLY A  23       4.064   2.870 -18.494  1.00  0.80           H  
ATOM    357  N   PRO A  24       3.732   2.213 -15.432  1.00  0.86           N  
ATOM    358  CA  PRO A  24       3.187   1.347 -14.402  1.00  0.86           C  
ATOM    359  C   PRO A  24       2.019   0.538 -14.911  1.00  0.86           C  
ATOM    360  O   PRO A  24       1.397   0.920 -15.902  1.00  0.86           O  
ATOM    361  CB  PRO A  24       2.719   2.316 -13.340  1.00  0.86           C  
ATOM    362  CG  PRO A  24       3.467   3.529 -13.567  1.00  0.86           C  
ATOM    363  CD  PRO A  24       3.714   3.611 -15.031  1.00  0.86           C  
ATOM    364  HA  PRO A  24       3.982   0.699 -14.017  1.00  0.86           H  
ATOM    365 1HB  PRO A  24       1.626   2.434 -13.370  1.00  0.86           H  
ATOM    366 2HB  PRO A  24       2.978   1.921 -12.385  1.00  0.86           H  
ATOM    367 1HG  PRO A  24       2.943   4.410 -13.166  1.00  0.86           H  
ATOM    368 2HG  PRO A  24       4.367   3.436 -13.016  1.00  0.86           H  
ATOM    369 1HD  PRO A  24       2.940   4.144 -15.534  1.00  0.86           H  
ATOM    370 2HD  PRO A  24       4.697   4.085 -15.132  1.00  0.86           H  
ATOM    371  N   GLY A  25       1.740  -0.590 -14.268  1.00  0.93           N  
ATOM    372  CA  GLY A  25       0.561  -1.371 -14.618  1.00  0.93           C  
ATOM    373  C   GLY A  25      -0.591  -1.006 -13.691  1.00  0.93           C  
ATOM    374  O   GLY A  25      -0.488  -0.054 -12.907  1.00  0.93           O  
ATOM    375  H   GLY A  25       2.310  -0.885 -13.491  1.00  0.93           H  
ATOM    376 1HA  GLY A  25       0.278  -1.168 -15.651  1.00  0.93           H  
ATOM    377 2HA  GLY A  25       0.786  -2.434 -14.541  1.00  0.93           H  
ATOM    378  N   HIS A  26      -1.669  -1.785 -13.731  1.00  1.01           N  
ATOM    379  CA  HIS A  26      -2.819  -1.468 -12.898  1.00  1.01           C  
ATOM    380  C   HIS A  26      -2.467  -1.632 -11.439  1.00  1.01           C  
ATOM    381  O   HIS A  26      -1.772  -2.580 -11.068  1.00  1.01           O  
ATOM    382  CB  HIS A  26      -3.978  -2.417 -13.187  1.00  1.01           C  
ATOM    383  CG  HIS A  26      -4.630  -2.260 -14.499  1.00  1.01           C  
ATOM    384  ND1 HIS A  26      -5.391  -1.171 -14.819  1.00  1.01           N  
ATOM    385  CD2 HIS A  26      -4.643  -3.062 -15.582  1.00  1.01           C  
ATOM    386  CE1 HIS A  26      -5.853  -1.309 -16.036  1.00  1.01           C  
ATOM    387  NE2 HIS A  26      -5.406  -2.443 -16.530  1.00  1.01           N  
ATOM    388  H   HIS A  26      -1.707  -2.577 -14.356  1.00  1.01           H  
ATOM    389  HA  HIS A  26      -3.143  -0.440 -13.068  1.00  1.01           H  
ATOM    390 1HB  HIS A  26      -3.632  -3.450 -13.106  1.00  1.01           H  
ATOM    391 2HB  HIS A  26      -4.732  -2.275 -12.428  1.00  1.01           H  
ATOM    392  HD1 HIS A  26      -5.575  -0.375 -14.235  1.00  1.01           H  
ATOM    393  HD2 HIS A  26      -4.182  -4.032 -15.794  1.00  1.01           H  
ATOM    394  HE1 HIS A  26      -6.490  -0.551 -16.465  1.00  1.01           H  
ATOM    395  N   GLY A  27      -2.948  -0.723 -10.604  1.00  1.09           N  
ATOM    396  CA  GLY A  27      -2.746  -0.848  -9.167  1.00  1.09           C  
ATOM    397  C   GLY A  27      -1.366  -0.390  -8.681  1.00  1.09           C  
ATOM    398  O   GLY A  27      -1.080  -0.460  -7.483  1.00  1.09           O  
ATOM    399  H   GLY A  27      -3.504   0.058 -10.963  1.00  1.09           H  
ATOM    400 1HA  GLY A  27      -3.513  -0.265  -8.658  1.00  1.09           H  
ATOM    401 2HA  GLY A  27      -2.902  -1.886  -8.878  1.00  1.09           H  
ATOM    402  N   ALA A  28      -0.506   0.078  -9.588  1.00  1.15           N  
ATOM    403  CA  ALA A  28       0.830   0.506  -9.195  1.00  1.15           C  
ATOM    404  C   ALA A  28       0.724   1.649  -8.197  1.00  1.15           C  
ATOM    405  O   ALA A  28      -0.203   2.455  -8.260  1.00  1.15           O  
ATOM    406  CB  ALA A  28       1.630   0.906 -10.405  1.00  1.15           C  
ATOM    407  H   ALA A  28      -0.759   0.103 -10.578  1.00  1.15           H  
ATOM    408  HA  ALA A  28       1.327  -0.328  -8.700  1.00  1.15           H  
ATOM    409 1HB  ALA A  28       2.628   1.215 -10.095  1.00  1.15           H  
ATOM    410 2HB  ALA A  28       1.696   0.064 -11.094  1.00  1.15           H  
ATOM    411 3HB  ALA A  28       1.124   1.738 -10.896  1.00  1.15           H  
ATOM    412  N   LYS A  29       1.674   1.716  -7.268  1.00  1.19           N  
ATOM    413  CA  LYS A  29       1.625   2.725  -6.213  1.00  1.19           C  
ATOM    414  C   LYS A  29       2.332   4.045  -6.545  1.00  1.19           C  
ATOM    415  O   LYS A  29       1.939   5.102  -6.047  1.00  1.19           O  
ATOM    416  CB  LYS A  29       2.263   2.133  -4.960  1.00  1.19           C  
ATOM    417  CG  LYS A  29       1.589   0.854  -4.447  1.00  1.19           C  
ATOM    418  CD  LYS A  29       0.144   1.077  -4.013  1.00  1.19           C  
ATOM    419  CE  LYS A  29      -0.471  -0.226  -3.494  1.00  1.19           C  
ATOM    420  NZ  LYS A  29      -1.876  -0.050  -3.052  1.00  1.19           N  
ATOM    421  H   LYS A  29       2.418   1.038  -7.267  1.00  1.19           H  
ATOM    422  HA  LYS A  29       0.579   2.951  -6.010  1.00  1.19           H  
ATOM    423 1HB  LYS A  29       3.304   1.912  -5.164  1.00  1.19           H  
ATOM    424 2HB  LYS A  29       2.245   2.872  -4.157  1.00  1.19           H  
ATOM    425 1HG  LYS A  29       1.598   0.107  -5.242  1.00  1.19           H  
ATOM    426 2HG  LYS A  29       2.154   0.462  -3.605  1.00  1.19           H  
ATOM    427 1HD  LYS A  29       0.109   1.831  -3.223  1.00  1.19           H  
ATOM    428 2HD  LYS A  29      -0.443   1.430  -4.866  1.00  1.19           H  
ATOM    429 1HE  LYS A  29      -0.445  -0.968  -4.292  1.00  1.19           H  
ATOM    430 2HE  LYS A  29       0.119  -0.590  -2.654  1.00  1.19           H  
ATOM    431 1HZ  LYS A  29      -2.232  -0.933  -2.724  1.00  1.19           H  
ATOM    432 2HZ  LYS A  29      -1.907   0.627  -2.300  1.00  1.19           H  
ATOM    433 3HZ  LYS A  29      -2.433   0.274  -3.826  1.00  1.19           H  
ATOM    434  N   GLY A  30       3.387   3.992  -7.352  1.00  1.19           N  
ATOM    435  CA  GLY A  30       4.163   5.194  -7.668  1.00  1.19           C  
ATOM    436  C   GLY A  30       4.113   5.525  -9.152  1.00  1.19           C  
ATOM    437  O   GLY A  30       3.177   5.140  -9.855  1.00  1.19           O  
ATOM    438  H   GLY A  30       3.669   3.108  -7.751  1.00  1.19           H  
ATOM    439 1HA  GLY A  30       3.791   6.040  -7.091  1.00  1.19           H  
ATOM    440 2HA  GLY A  30       5.202   5.046  -7.368  1.00  1.19           H  
ATOM    441  N   SER A  31       5.135   6.246  -9.620  1.00  1.16           N  
ATOM    442  CA  SER A  31       5.277   6.620 -11.029  1.00  1.16           C  
ATOM    443  C   SER A  31       5.839   5.433 -11.817  1.00  1.16           C  
ATOM    444  O   SER A  31       5.801   5.396 -13.046  1.00  1.16           O  
ATOM    445  CB  SER A  31       6.178   7.833 -11.152  1.00  1.16           C  
ATOM    446  OG  SER A  31       7.491   7.525 -10.773  1.00  1.16           O  
ATOM    447  H   SER A  31       5.858   6.546  -8.963  1.00  1.16           H  
ATOM    448  HA  SER A  31       4.294   6.865 -11.432  1.00  1.16           H  
ATOM    449 1HB  SER A  31       6.163   8.198 -12.173  1.00  1.16           H  
ATOM    450 2HB  SER A  31       5.797   8.629 -10.515  1.00  1.16           H  
ATOM    451  HG  SER A  31       7.425   7.212  -9.839  1.00  1.16           H  
ATOM    452  N   LEU A  32       6.347   4.453 -11.076  1.00  1.11           N  
ATOM    453  CA  LEU A  32       6.837   3.183 -11.601  1.00  1.11           C  
ATOM    454  C   LEU A  32       6.103   2.024 -10.910  1.00  1.11           C  
ATOM    455  O   LEU A  32       5.686   2.146  -9.756  1.00  1.11           O  
ATOM    456  CB  LEU A  32       8.350   3.013 -11.422  1.00  1.11           C  
ATOM    457  CG  LEU A  32       9.265   3.996 -12.140  1.00  1.11           C  
ATOM    458  CD1 LEU A  32      10.727   3.761 -11.771  1.00  1.11           C  
ATOM    459  CD2 LEU A  32       9.111   3.787 -13.557  1.00  1.11           C  
ATOM    460  H   LEU A  32       6.368   4.598 -10.078  1.00  1.11           H  
ATOM    461  HA  LEU A  32       6.625   3.138 -12.668  1.00  1.11           H  
ATOM    462 1HB  LEU A  32       8.572   3.056 -10.368  1.00  1.11           H  
ATOM    463 2HB  LEU A  32       8.576   2.058 -11.763  1.00  1.11           H  
ATOM    464  HG  LEU A  32       8.995   5.018 -11.871  1.00  1.11           H  
ATOM    465 1HD1 LEU A  32      11.348   4.465 -12.320  1.00  1.11           H  
ATOM    466 2HD1 LEU A  32      10.877   3.901 -10.722  1.00  1.11           H  
ATOM    467 3HD1 LEU A  32      11.013   2.747 -12.039  1.00  1.11           H  
ATOM    468 1HD2 LEU A  32       9.761   4.481 -14.093  1.00  1.11           H  
ATOM    469 2HD2 LEU A  32       9.394   2.764 -13.786  1.00  1.11           H  
ATOM    470 3HD2 LEU A  32       8.070   3.952 -13.851  1.00  1.11           H  
ATOM    471  N   GLY A  33       5.936   0.898 -11.605  1.00  1.06           N  
ATOM    472  CA  GLY A  33       5.393  -0.286 -10.935  1.00  1.06           C  
ATOM    473  C   GLY A  33       6.577  -1.021 -10.331  1.00  1.06           C  
ATOM    474  O   GLY A  33       7.698  -0.562 -10.496  1.00  1.06           O  
ATOM    475  H   GLY A  33       6.234   0.850 -12.569  1.00  1.06           H  
ATOM    476 1HA  GLY A  33       4.692   0.005 -10.155  1.00  1.06           H  
ATOM    477 2HA  GLY A  33       4.867  -0.921 -11.643  1.00  1.06           H  
ATOM    478  N   SER A  34       6.376  -2.197  -9.736  1.00  1.01           N  
ATOM    479  CA  SER A  34       7.495  -2.927  -9.110  1.00  1.01           C  
ATOM    480  C   SER A  34       8.591  -3.280 -10.122  1.00  1.01           C  
ATOM    481  O   SER A  34       9.795  -3.202  -9.847  1.00  1.01           O  
ATOM    482  CB  SER A  34       6.964  -4.198  -8.479  1.00  1.01           C  
ATOM    483  OG  SER A  34       6.095  -3.912  -7.419  1.00  1.01           O  
ATOM    484  H   SER A  34       5.439  -2.561  -9.654  1.00  1.01           H  
ATOM    485  HA  SER A  34       7.931  -2.293  -8.340  1.00  1.01           H  
ATOM    486 1HB  SER A  34       6.442  -4.787  -9.232  1.00  1.01           H  
ATOM    487 2HB  SER A  34       7.798  -4.799  -8.117  1.00  1.01           H  
ATOM    488  HG  SER A  34       6.633  -3.495  -6.737  1.00  1.01           H  
ATOM    489  N   PHE A  35       8.146  -3.678 -11.301  1.00  0.97           N  
ATOM    490  CA  PHE A  35       9.011  -4.055 -12.405  1.00  0.97           C  
ATOM    491  C   PHE A  35       9.885  -2.876 -12.853  1.00  0.97           C  
ATOM    492  O   PHE A  35      10.941  -3.068 -13.458  1.00  0.97           O  
ATOM    493  CB  PHE A  35       8.149  -4.537 -13.556  1.00  0.97           C  
ATOM    494  CG  PHE A  35       7.548  -3.412 -14.224  1.00  0.97           C  
ATOM    495  CD1 PHE A  35       8.174  -2.878 -15.309  1.00  0.97           C  
ATOM    496  CD2 PHE A  35       6.394  -2.829 -13.745  1.00  0.97           C  
ATOM    497  CE1 PHE A  35       7.676  -1.792 -15.926  1.00  0.97           C  
ATOM    498  CE2 PHE A  35       5.889  -1.725 -14.364  1.00  0.97           C  
ATOM    499  CZ  PHE A  35       6.536  -1.208 -15.449  1.00  0.97           C  
ATOM    500  H   PHE A  35       7.147  -3.720 -11.436  1.00  0.97           H  
ATOM    501  HA  PHE A  35       9.657  -4.858 -12.081  1.00  0.97           H  
ATOM    502 1HB  PHE A  35       8.752  -5.094 -14.276  1.00  0.97           H  
ATOM    503 2HB  PHE A  35       7.362  -5.194 -13.192  1.00  0.97           H  
ATOM    504  HD1 PHE A  35       9.084  -3.346 -15.663  1.00  0.97           H  
ATOM    505  HD2 PHE A  35       5.900  -3.249 -12.871  1.00  0.97           H  
ATOM    506  HE1 PHE A  35       8.190  -1.388 -16.791  1.00  0.97           H  
ATOM    507  HE2 PHE A  35       4.989  -1.264 -13.999  1.00  0.97           H  
ATOM    508  HZ  PHE A  35       6.156  -0.345 -15.928  1.00  0.97           H  
ATOM    509  N   GLY A  36       9.414  -1.653 -12.581  1.00  0.95           N  
ATOM    510  CA  GLY A  36      10.060  -0.427 -12.980  1.00  0.95           C  
ATOM    511  C   GLY A  36      11.474  -0.393 -12.471  1.00  0.95           C  
ATOM    512  O   GLY A  36      12.397  -0.403 -13.280  1.00  0.95           O  
ATOM    513  H   GLY A  36       8.571  -1.557 -12.026  1.00  0.95           H  
ATOM    514 1HA  GLY A  36      10.074  -0.384 -14.064  1.00  0.95           H  
ATOM    515 2HA  GLY A  36       9.490   0.418 -12.646  1.00  0.95           H  
ATOM    516  N   PRO A  37      11.689  -0.269 -11.148  1.00  0.94           N  
ATOM    517  CA  PRO A  37      12.959  -0.380 -10.486  1.00  0.94           C  
ATOM    518  C   PRO A  37      13.720  -1.626 -10.893  1.00  0.94           C  
ATOM    519  O   PRO A  37      14.940  -1.586 -10.990  1.00  0.94           O  
ATOM    520  CB  PRO A  37      12.560  -0.383  -9.013  1.00  0.94           C  
ATOM    521  CG  PRO A  37      11.335   0.444  -8.992  1.00  0.94           C  
ATOM    522  CD  PRO A  37      10.602   0.059 -10.233  1.00  0.94           C  
ATOM    523  HA  PRO A  37      13.541   0.506 -10.690  1.00  0.94           H  
ATOM    524 1HB  PRO A  37      12.380  -1.419  -8.677  1.00  0.94           H  
ATOM    525 2HB  PRO A  37      13.370   0.024  -8.398  1.00  0.94           H  
ATOM    526 1HG  PRO A  37      10.784   0.237  -8.099  1.00  0.94           H  
ATOM    527 2HG  PRO A  37      11.581   1.520  -8.970  1.00  0.94           H  
ATOM    528 1HD  PRO A  37      10.011  -0.806 -10.022  1.00  0.94           H  
ATOM    529 2HD  PRO A  37      10.019   0.891 -10.561  1.00  0.94           H  
ATOM    530  N   LEU A  38      13.054  -2.741 -11.190  1.00  0.93           N  
ATOM    531  CA  LEU A  38      13.896  -3.865 -11.586  1.00  0.93           C  
ATOM    532  C   LEU A  38      14.602  -3.558 -12.924  1.00  0.93           C  
ATOM    533  O   LEU A  38      15.816  -3.762 -13.067  1.00  0.93           O  
ATOM    534  CB  LEU A  38      13.058  -5.128 -11.706  1.00  0.93           C  
ATOM    535  CG  LEU A  38      12.452  -5.626 -10.377  1.00  0.93           C  
ATOM    536  CD1 LEU A  38      11.518  -6.828 -10.640  1.00  0.93           C  
ATOM    537  CD2 LEU A  38      13.571  -5.967  -9.406  1.00  0.93           C  
ATOM    538  H   LEU A  38      12.037  -2.833 -11.091  1.00  0.93           H  
ATOM    539  HA  LEU A  38      14.656  -4.018 -10.823  1.00  0.93           H  
ATOM    540 1HB  LEU A  38      12.247  -4.944 -12.397  1.00  0.93           H  
ATOM    541 2HB  LEU A  38      13.680  -5.923 -12.119  1.00  0.93           H  
ATOM    542  HG  LEU A  38      11.842  -4.828  -9.945  1.00  0.93           H  
ATOM    543 1HD1 LEU A  38      11.079  -7.153  -9.698  1.00  0.93           H  
ATOM    544 2HD1 LEU A  38      10.733  -6.556 -11.314  1.00  0.93           H  
ATOM    545 3HD1 LEU A  38      12.059  -7.628 -11.066  1.00  0.93           H  
ATOM    546 1HD2 LEU A  38      13.141  -6.297  -8.460  1.00  0.93           H  
ATOM    547 2HD2 LEU A  38      14.185  -6.748  -9.812  1.00  0.93           H  
ATOM    548 3HD2 LEU A  38      14.182  -5.079  -9.238  1.00  0.93           H  
ATOM    549  N   ILE A  39      13.870  -2.963 -13.873  1.00  0.92           N  
ATOM    550  CA  ILE A  39      14.471  -2.623 -15.162  1.00  0.92           C  
ATOM    551  C   ILE A  39      15.469  -1.494 -14.974  1.00  0.92           C  
ATOM    552  O   ILE A  39      16.590  -1.525 -15.489  1.00  0.92           O  
ATOM    553  CB  ILE A  39      13.421  -2.151 -16.203  1.00  0.92           C  
ATOM    554  CG1 ILE A  39      12.484  -3.289 -16.566  1.00  0.92           C  
ATOM    555  CG2 ILE A  39      14.142  -1.616 -17.466  1.00  0.92           C  
ATOM    556  CD1 ILE A  39      11.287  -2.842 -17.361  1.00  0.92           C  
ATOM    557  H   ILE A  39      12.876  -2.786 -13.707  1.00  0.92           H  
ATOM    558  HA  ILE A  39      14.992  -3.499 -15.549  1.00  0.92           H  
ATOM    559  HB  ILE A  39      12.812  -1.358 -15.763  1.00  0.92           H  
ATOM    560 1HG1 ILE A  39      13.030  -4.043 -17.128  1.00  0.92           H  
ATOM    561 2HG1 ILE A  39      12.128  -3.731 -15.652  1.00  0.92           H  
ATOM    562 1HG2 ILE A  39      13.404  -1.272 -18.190  1.00  0.92           H  
ATOM    563 2HG2 ILE A  39      14.788  -0.785 -17.188  1.00  0.92           H  
ATOM    564 3HG2 ILE A  39      14.742  -2.413 -17.909  1.00  0.92           H  
ATOM    565 1HD1 ILE A  39      10.646  -3.702 -17.571  1.00  0.92           H  
ATOM    566 2HD1 ILE A  39      10.736  -2.102 -16.781  1.00  0.92           H  
ATOM    567 3HD1 ILE A  39      11.614  -2.395 -18.297  1.00  0.92           H  
ATOM    568  N   ALA A  40      15.036  -0.478 -14.235  1.00  0.92           N  
ATOM    569  CA  ALA A  40      15.803   0.726 -13.993  1.00  0.92           C  
ATOM    570  C   ALA A  40      17.128   0.487 -13.293  1.00  0.92           C  
ATOM    571  O   ALA A  40      18.160   1.041 -13.683  1.00  0.92           O  
ATOM    572  CB  ALA A  40      14.965   1.636 -13.131  1.00  0.92           C  
ATOM    573  H   ALA A  40      14.108  -0.543 -13.827  1.00  0.92           H  
ATOM    574  HA  ALA A  40      16.011   1.180 -14.957  1.00  0.92           H  
ATOM    575 1HB  ALA A  40      15.467   2.552 -12.919  1.00  0.92           H  
ATOM    576 2HB  ALA A  40      14.013   1.837 -13.621  1.00  0.92           H  
ATOM    577 3HB  ALA A  40      14.801   1.133 -12.226  1.00  0.92           H  
ATOM    578  N   ARG A  41      17.130  -0.387 -12.293  1.00  0.93           N  
ATOM    579  CA  ARG A  41      18.346  -0.692 -11.565  1.00  0.93           C  
ATOM    580  C   ARG A  41      19.353  -1.361 -12.475  1.00  0.93           C  
ATOM    581  O   ARG A  41      20.554  -1.101 -12.375  1.00  0.93           O  
ATOM    582  CB  ARG A  41      18.024  -1.574 -10.377  1.00  0.93           C  
ATOM    583  CG  ARG A  41      17.284  -0.866  -9.238  1.00  0.93           C  
ATOM    584  CD  ARG A  41      16.808  -1.837  -8.218  1.00  0.93           C  
ATOM    585  NE  ARG A  41      16.073  -1.186  -7.144  1.00  0.93           N  
ATOM    586  CZ  ARG A  41      15.299  -1.831  -6.248  1.00  0.93           C  
ATOM    587  NH1 ARG A  41      15.164  -3.139  -6.313  1.00  0.93           N  
ATOM    588  NH2 ARG A  41      14.675  -1.151  -5.303  1.00  0.93           N  
ATOM    589  H   ARG A  41      16.267  -0.834 -11.994  1.00  0.93           H  
ATOM    590  HA  ARG A  41      18.773   0.241 -11.199  1.00  0.93           H  
ATOM    591 1HB  ARG A  41      17.401  -2.408 -10.712  1.00  0.93           H  
ATOM    592 2HB  ARG A  41      18.943  -1.994  -9.975  1.00  0.93           H  
ATOM    593 1HG  ARG A  41      17.974  -0.183  -8.745  1.00  0.93           H  
ATOM    594 2HG  ARG A  41      16.442  -0.298  -9.620  1.00  0.93           H  
ATOM    595 1HD  ARG A  41      16.143  -2.560  -8.697  1.00  0.93           H  
ATOM    596 2HD  ARG A  41      17.660  -2.357  -7.784  1.00  0.93           H  
ATOM    597  HE  ARG A  41      16.154  -0.181  -7.061  1.00  0.93           H  
ATOM    598 1HH1 ARG A  41      15.641  -3.660  -7.036  1.00  0.93           H  
ATOM    599 2HH1 ARG A  41      14.585  -3.621  -5.641  1.00  0.93           H  
ATOM    600 1HH2 ARG A  41      14.778  -0.147  -5.249  1.00  0.93           H  
ATOM    601 2HH2 ARG A  41      14.096  -1.634  -4.632  1.00  0.93           H  
ATOM    602  N   LYS A  42      18.871  -2.196 -13.393  1.00  0.94           N  
ATOM    603  CA  LYS A  42      19.767  -2.878 -14.304  1.00  0.94           C  
ATOM    604  C   LYS A  42      20.242  -1.944 -15.418  1.00  0.94           C  
ATOM    605  O   LYS A  42      21.408  -1.994 -15.810  1.00  0.94           O  
ATOM    606  CB  LYS A  42      19.073  -4.092 -14.856  1.00  0.94           C  
ATOM    607  CG  LYS A  42      18.760  -5.163 -13.827  1.00  0.94           C  
ATOM    608  CD  LYS A  42      20.010  -5.800 -13.249  1.00  0.94           C  
ATOM    609  CE  LYS A  42      20.685  -6.713 -14.260  1.00  0.94           C  
ATOM    610  NZ  LYS A  42      21.791  -7.494 -13.643  1.00  0.94           N  
ATOM    611  H   LYS A  42      17.867  -2.403 -13.433  1.00  0.94           H  
ATOM    612  HA  LYS A  42      20.641  -3.207 -13.744  1.00  0.94           H  
ATOM    613 1HB  LYS A  42      18.123  -3.757 -15.250  1.00  0.94           H  
ATOM    614 2HB  LYS A  42      19.656  -4.529 -15.664  1.00  0.94           H  
ATOM    615 1HG  LYS A  42      18.187  -4.715 -13.016  1.00  0.94           H  
ATOM    616 2HG  LYS A  42      18.145  -5.938 -14.285  1.00  0.94           H  
ATOM    617 1HD  LYS A  42      20.710  -5.021 -12.947  1.00  0.94           H  
ATOM    618 2HD  LYS A  42      19.739  -6.388 -12.371  1.00  0.94           H  
ATOM    619 1HE  LYS A  42      19.950  -7.402 -14.669  1.00  0.94           H  
ATOM    620 2HE  LYS A  42      21.091  -6.108 -15.073  1.00  0.94           H  
ATOM    621 1HZ  LYS A  42      22.212  -8.086 -14.344  1.00  0.94           H  
ATOM    622 2HZ  LYS A  42      22.483  -6.864 -13.273  1.00  0.94           H  
ATOM    623 3HZ  LYS A  42      21.418  -8.066 -12.898  1.00  0.94           H  
ATOM    624  N   MET A  43      19.376  -1.042 -15.902  1.00  0.96           N  
ATOM    625  CA  MET A  43      19.849  -0.096 -16.912  1.00  0.96           C  
ATOM    626  C   MET A  43      20.991   0.721 -16.319  1.00  0.96           C  
ATOM    627  O   MET A  43      22.044   0.898 -16.943  1.00  0.96           O  
ATOM    628  CB  MET A  43      18.723   0.831 -17.378  1.00  0.96           C  
ATOM    629  CG  MET A  43      17.690   0.226 -18.311  1.00  0.96           C  
ATOM    630  SD  MET A  43      18.409  -0.158 -19.916  1.00  0.96           S  
ATOM    631  CE  MET A  43      18.802   1.521 -20.437  1.00  0.96           C  
ATOM    632  H   MET A  43      18.406  -1.031 -15.587  1.00  0.96           H  
ATOM    633  HA  MET A  43      20.236  -0.652 -17.766  1.00  0.96           H  
ATOM    634 1HB  MET A  43      18.193   1.213 -16.503  1.00  0.96           H  
ATOM    635 2HB  MET A  43      19.158   1.677 -17.886  1.00  0.96           H  
ATOM    636 1HG  MET A  43      17.304  -0.694 -17.875  1.00  0.96           H  
ATOM    637 2HG  MET A  43      16.860   0.918 -18.449  1.00  0.96           H  
ATOM    638 1HE  MET A  43      19.267   1.499 -21.410  1.00  0.96           H  
ATOM    639 2HE  MET A  43      17.893   2.116 -20.480  1.00  0.96           H  
ATOM    640 3HE  MET A  43      19.491   1.973 -19.724  1.00  0.96           H  
ATOM    641  N   LYS A  44      20.819   1.156 -15.073  1.00  0.99           N  
ATOM    642  CA  LYS A  44      21.877   1.897 -14.417  1.00  0.99           C  
ATOM    643  C   LYS A  44      23.096   1.015 -14.146  1.00  0.99           C  
ATOM    644  O   LYS A  44      24.226   1.439 -14.339  1.00  0.99           O  
ATOM    645  CB  LYS A  44      21.373   2.540 -13.140  1.00  0.99           C  
ATOM    646  CG  LYS A  44      20.437   3.713 -13.360  1.00  0.99           C  
ATOM    647  CD  LYS A  44      20.015   4.282 -12.037  1.00  0.99           C  
ATOM    648  CE  LYS A  44      19.174   5.525 -12.192  1.00  0.99           C  
ATOM    649  NZ  LYS A  44      18.767   6.049 -10.872  1.00  0.99           N  
ATOM    650  H   LYS A  44      19.937   0.992 -14.583  1.00  0.99           H  
ATOM    651  HA  LYS A  44      22.193   2.701 -15.086  1.00  0.99           H  
ATOM    652 1HB  LYS A  44      20.840   1.791 -12.546  1.00  0.99           H  
ATOM    653 2HB  LYS A  44      22.220   2.890 -12.550  1.00  0.99           H  
ATOM    654 1HG  LYS A  44      20.934   4.484 -13.952  1.00  0.99           H  
ATOM    655 2HG  LYS A  44      19.553   3.372 -13.904  1.00  0.99           H  
ATOM    656 1HD  LYS A  44      19.434   3.529 -11.498  1.00  0.99           H  
ATOM    657 2HD  LYS A  44      20.897   4.523 -11.449  1.00  0.99           H  
ATOM    658 1HE  LYS A  44      19.751   6.290 -12.718  1.00  0.99           H  
ATOM    659 2HE  LYS A  44      18.286   5.299 -12.769  1.00  0.99           H  
ATOM    660 1HZ  LYS A  44      18.205   6.890 -10.968  1.00  0.99           H  
ATOM    661 2HZ  LYS A  44      18.227   5.361 -10.387  1.00  0.99           H  
ATOM    662 3HZ  LYS A  44      19.574   6.281 -10.326  1.00  0.99           H  
ATOM    663  N   ALA A  45      22.912  -0.245 -13.777  1.00  1.03           N  
ATOM    664  CA  ALA A  45      24.085  -1.090 -13.570  1.00  1.03           C  
ATOM    665  C   ALA A  45      24.933  -1.193 -14.848  1.00  1.03           C  
ATOM    666  O   ALA A  45      26.162  -1.256 -14.787  1.00  1.03           O  
ATOM    667  CB  ALA A  45      23.666  -2.482 -13.137  1.00  1.03           C  
ATOM    668  H   ALA A  45      21.982  -0.611 -13.586  1.00  1.03           H  
ATOM    669  HA  ALA A  45      24.693  -0.636 -12.789  1.00  1.03           H  
ATOM    670 1HB  ALA A  45      24.549  -3.092 -12.964  1.00  1.03           H  
ATOM    671 2HB  ALA A  45      23.078  -2.415 -12.221  1.00  1.03           H  
ATOM    672 3HB  ALA A  45      23.063  -2.930 -13.925  1.00  1.03           H  
ATOM    673  N   HIS A  46      24.267  -1.213 -16.004  1.00  1.09           N  
ATOM    674  CA  HIS A  46      24.925  -1.346 -17.300  1.00  1.09           C  
ATOM    675  C   HIS A  46      25.626  -0.076 -17.810  1.00  1.09           C  
ATOM    676  O   HIS A  46      26.727  -0.148 -18.363  1.00  1.09           O  
ATOM    677  CB  HIS A  46      23.885  -1.769 -18.329  1.00  1.09           C  
ATOM    678  CG  HIS A  46      23.333  -3.151 -18.084  1.00  1.09           C  
ATOM    679  ND1 HIS A  46      22.143  -3.587 -18.631  1.00  1.09           N  
ATOM    680  CD2 HIS A  46      23.806  -4.179 -17.342  1.00  1.09           C  
ATOM    681  CE1 HIS A  46      21.908  -4.828 -18.242  1.00  1.09           C  
ATOM    682  NE2 HIS A  46      22.908  -5.219 -17.463  1.00  1.09           N  
ATOM    683  H   HIS A  46      23.247  -1.181 -15.975  1.00  1.09           H  
ATOM    684  HA  HIS A  46      25.677  -2.129 -17.233  1.00  1.09           H  
ATOM    685 1HB  HIS A  46      23.051  -1.069 -18.309  1.00  1.09           H  
ATOM    686 2HB  HIS A  46      24.317  -1.723 -19.317  1.00  1.09           H  
ATOM    687  HD1 HIS A  46      21.542  -3.054 -19.227  1.00  1.09           H  
ATOM    688  HD2 HIS A  46      24.701  -4.297 -16.732  1.00  1.09           H  
ATOM    689  HE1 HIS A  46      21.013  -5.351 -18.573  1.00  1.09           H  
ATOM    690  N   PHE A  47      24.986   1.081 -17.634  1.00  1.15           N  
ATOM    691  CA  PHE A  47      25.507   2.358 -18.143  1.00  1.15           C  
ATOM    692  C   PHE A  47      25.982   3.348 -17.064  1.00  1.15           C  
ATOM    693  O   PHE A  47      26.658   4.333 -17.368  1.00  1.15           O  
ATOM    694  CB  PHE A  47      24.403   3.038 -18.915  1.00  1.15           C  
ATOM    695  CG  PHE A  47      23.903   2.381 -20.172  1.00  1.15           C  
ATOM    696  CD1 PHE A  47      22.745   1.610 -20.151  1.00  1.15           C  
ATOM    697  CD2 PHE A  47      24.541   2.571 -21.381  1.00  1.15           C  
ATOM    698  CE1 PHE A  47      22.260   1.042 -21.290  1.00  1.15           C  
ATOM    699  CE2 PHE A  47      24.041   2.000 -22.528  1.00  1.15           C  
ATOM    700  CZ  PHE A  47      22.905   1.241 -22.473  1.00  1.15           C  
ATOM    701  H   PHE A  47      24.072   1.065 -17.178  1.00  1.15           H  
ATOM    702  HA  PHE A  47      26.345   2.144 -18.805  1.00  1.15           H  
ATOM    703 1HB  PHE A  47      23.599   3.021 -18.239  1.00  1.15           H  
ATOM    704 2HB  PHE A  47      24.657   4.076 -19.122  1.00  1.15           H  
ATOM    705  HD1 PHE A  47      22.226   1.458 -19.214  1.00  1.15           H  
ATOM    706  HD2 PHE A  47      25.444   3.185 -21.421  1.00  1.15           H  
ATOM    707  HE1 PHE A  47      21.362   0.432 -21.254  1.00  1.15           H  
ATOM    708  HE2 PHE A  47      24.546   2.149 -23.482  1.00  1.15           H  
ATOM    709  HZ  PHE A  47      22.527   0.796 -23.370  1.00  1.15           H  
ATOM    710  N   GLY A  48      25.601   3.093 -15.824  1.00  1.20           N  
ATOM    711  CA  GLY A  48      25.842   3.928 -14.652  1.00  1.20           C  
ATOM    712  C   GLY A  48      24.713   4.956 -14.487  1.00  1.20           C  
ATOM    713  O   GLY A  48      24.041   5.293 -15.470  1.00  1.20           O  
ATOM    714  H   GLY A  48      25.078   2.250 -15.649  1.00  1.20           H  
ATOM    715 1HA  GLY A  48      25.904   3.276 -13.782  1.00  1.20           H  
ATOM    716 2HA  GLY A  48      26.800   4.436 -14.757  1.00  1.20           H  
ATOM    717  N   PRO A  49      24.487   5.485 -13.257  1.00  1.21           N  
ATOM    718  CA  PRO A  49      23.521   6.536 -12.964  1.00  1.21           C  
ATOM    719  C   PRO A  49      23.931   7.810 -13.680  1.00  1.21           C  
ATOM    720  O   PRO A  49      23.102   8.608 -14.114  1.00  1.21           O  
ATOM    721  CB  PRO A  49      23.627   6.676 -11.438  1.00  1.21           C  
ATOM    722  CG  PRO A  49      25.003   6.120 -11.088  1.00  1.21           C  
ATOM    723  CD  PRO A  49      25.256   5.017 -12.099  1.00  1.21           C  
ATOM    724  HA  PRO A  49      22.517   6.216 -13.275  1.00  1.21           H  
ATOM    725 1HB  PRO A  49      23.522   7.736 -11.157  1.00  1.21           H  
ATOM    726 2HB  PRO A  49      22.811   6.130 -10.952  1.00  1.21           H  
ATOM    727 1HG  PRO A  49      25.756   6.930 -11.137  1.00  1.21           H  
ATOM    728 2HG  PRO A  49      25.008   5.753 -10.050  1.00  1.21           H  
ATOM    729 1HD  PRO A  49      26.332   4.976 -12.319  1.00  1.21           H  
ATOM    730 2HD  PRO A  49      24.860   4.052 -11.737  1.00  1.21           H  
ATOM    731  N   ASP A  50      25.227   7.920 -13.945  1.00  1.19           N  
ATOM    732  CA  ASP A  50      25.780   9.019 -14.703  1.00  1.19           C  
ATOM    733  C   ASP A  50      25.798   8.551 -16.140  1.00  1.19           C  
ATOM    734  O   ASP A  50      26.855   8.398 -16.750  1.00  1.19           O  
ATOM    735  CB  ASP A  50      27.182   9.344 -14.222  1.00  1.19           C  
ATOM    736  CG  ASP A  50      27.194   9.884 -12.798  1.00  1.19           C  
ATOM    737  OD1 ASP A  50      26.326  10.652 -12.459  1.00  1.19           O  
ATOM    738  OD2 ASP A  50      28.061   9.500 -12.054  1.00  1.19           O  
ATOM    739  H   ASP A  50      25.863   7.227 -13.589  1.00  1.19           H  
ATOM    740  HA  ASP A  50      25.138   9.896 -14.613  1.00  1.19           H  
ATOM    741 1HB  ASP A  50      27.797   8.446 -14.265  1.00  1.19           H  
ATOM    742 2HB  ASP A  50      27.631  10.085 -14.885  1.00  1.19           H  
ATOM    743  N   GLY A  51      24.612   8.305 -16.657  1.00  1.15           N  
ATOM    744  CA  GLY A  51      24.454   7.709 -17.965  1.00  1.15           C  
ATOM    745  C   GLY A  51      22.991   7.489 -18.289  1.00  1.15           C  
ATOM    746  O   GLY A  51      22.543   7.942 -19.349  1.00  1.15           O  
ATOM    747  H   GLY A  51      23.801   8.495 -16.065  1.00  1.15           H  
ATOM    748 1HA  GLY A  51      24.918   8.342 -18.721  1.00  1.15           H  
ATOM    749 2HA  GLY A  51      24.978   6.750 -17.982  1.00  1.15           H  
ATOM    750  N   VAL A  52      22.240   6.851 -17.373  1.00  1.08           N  
ATOM    751  CA  VAL A  52      20.815   6.622 -17.647  1.00  1.08           C  
ATOM    752  C   VAL A  52      19.890   7.393 -16.723  1.00  1.08           C  
ATOM    753  O   VAL A  52      19.949   7.249 -15.498  1.00  1.08           O  
ATOM    754  CB  VAL A  52      20.422   5.151 -17.458  1.00  1.08           C  
ATOM    755  CG1 VAL A  52      18.951   4.951 -17.785  1.00  1.08           C  
ATOM    756  CG2 VAL A  52      21.262   4.324 -18.260  1.00  1.08           C  
ATOM    757  H   VAL A  52      22.688   6.482 -16.529  1.00  1.08           H  
ATOM    758  HA  VAL A  52      20.617   6.910 -18.670  1.00  1.08           H  
ATOM    759  HB  VAL A  52      20.561   4.887 -16.412  1.00  1.08           H  
ATOM    760 1HG1 VAL A  52      18.671   3.921 -17.625  1.00  1.08           H  
ATOM    761 2HG1 VAL A  52      18.361   5.577 -17.157  1.00  1.08           H  
ATOM    762 3HG1 VAL A  52      18.771   5.219 -18.827  1.00  1.08           H  
ATOM    763 1HG2 VAL A  52      21.022   3.279 -18.097  1.00  1.08           H  
ATOM    764 2HG2 VAL A  52      21.156   4.557 -19.296  1.00  1.08           H  
ATOM    765 3HG2 VAL A  52      22.252   4.546 -17.932  1.00  1.08           H  
ATOM    766  N   ALA A  53      19.007   8.182 -17.317  1.00  1.03           N  
ATOM    767  CA  ALA A  53      18.001   8.877 -16.541  1.00  1.03           C  
ATOM    768  C   ALA A  53      16.720   8.118 -16.700  1.00  1.03           C  
ATOM    769  O   ALA A  53      16.444   7.591 -17.783  1.00  1.03           O  
ATOM    770  CB  ALA A  53      17.799  10.284 -16.974  1.00  1.03           C  
ATOM    771  H   ALA A  53      19.021   8.251 -18.334  1.00  1.03           H  
ATOM    772  HA  ALA A  53      18.292   8.865 -15.490  1.00  1.03           H  
ATOM    773 1HB  ALA A  53      17.037  10.681 -16.355  1.00  1.03           H  
ATOM    774 2HB  ALA A  53      18.721  10.851 -16.852  1.00  1.03           H  
ATOM    775 3HB  ALA A  53      17.487  10.295 -17.995  1.00  1.03           H  
ATOM    776  N   ILE A  54      15.965   8.033 -15.628  1.00  1.01           N  
ATOM    777  CA  ILE A  54      14.732   7.285 -15.653  1.00  1.01           C  
ATOM    778  C   ILE A  54      13.561   8.096 -15.165  1.00  1.01           C  
ATOM    779  O   ILE A  54      13.664   8.866 -14.206  1.00  1.01           O  
ATOM    780  CB  ILE A  54      14.883   5.968 -14.876  1.00  1.01           C  
ATOM    781  CG1 ILE A  54      16.041   5.217 -15.549  1.00  1.01           C  
ATOM    782  CG2 ILE A  54      13.566   5.139 -14.882  1.00  1.01           C  
ATOM    783  CD1 ILE A  54      16.402   4.002 -14.977  1.00  1.01           C  
ATOM    784  H   ILE A  54      16.259   8.486 -14.777  1.00  1.01           H  
ATOM    785  HA  ILE A  54      14.521   7.012 -16.685  1.00  1.01           H  
ATOM    786  HB  ILE A  54      15.173   6.183 -13.844  1.00  1.01           H  
ATOM    787 1HG1 ILE A  54      15.807   5.067 -16.584  1.00  1.01           H  
ATOM    788 2HG1 ILE A  54      16.922   5.820 -15.465  1.00  1.01           H  
ATOM    789 1HG2 ILE A  54      13.714   4.211 -14.344  1.00  1.01           H  
ATOM    790 2HG2 ILE A  54      12.772   5.707 -14.399  1.00  1.01           H  
ATOM    791 3HG2 ILE A  54      13.276   4.920 -15.915  1.00  1.01           H  
ATOM    792 1HD1 ILE A  54      17.245   3.565 -15.511  1.00  1.01           H  
ATOM    793 2HD1 ILE A  54      16.669   4.146 -13.940  1.00  1.01           H  
ATOM    794 3HD1 ILE A  54      15.544   3.376 -15.072  1.00  1.01           H  
ATOM    795  N   HIS A  55      12.462   7.984 -15.886  1.00  1.04           N  
ATOM    796  CA  HIS A  55      11.261   8.685 -15.496  1.00  1.04           C  
ATOM    797  C   HIS A  55      10.108   7.700 -15.515  1.00  1.04           C  
ATOM    798  O   HIS A  55      10.041   6.832 -16.390  1.00  1.04           O  
ATOM    799  CB  HIS A  55      10.989   9.862 -16.438  1.00  1.04           C  
ATOM    800  CG  HIS A  55       9.912  10.806 -15.961  1.00  1.04           C  
ATOM    801  ND1 HIS A  55      10.137  11.721 -14.946  1.00  1.04           N  
ATOM    802  CD2 HIS A  55       8.627  10.993 -16.347  1.00  1.04           C  
ATOM    803  CE1 HIS A  55       9.040  12.421 -14.737  1.00  1.04           C  
ATOM    804  NE2 HIS A  55       8.115  12.001 -15.567  1.00  1.04           N  
ATOM    805  H   HIS A  55      12.466   7.365 -16.701  1.00  1.04           H  
ATOM    806  HA  HIS A  55      11.358   9.069 -14.483  1.00  1.04           H  
ATOM    807 1HB  HIS A  55      11.904  10.434 -16.569  1.00  1.04           H  
ATOM    808 2HB  HIS A  55      10.704   9.482 -17.416  1.00  1.04           H  
ATOM    809  HD2 HIS A  55       8.093  10.458 -17.116  1.00  1.04           H  
ATOM    810  HE1 HIS A  55       8.919  13.213 -13.999  1.00  1.04           H  
ATOM    811  HE2 HIS A  55       7.171  12.362 -15.619  1.00  1.04           H  
ATOM    812  N   GLY A  56       9.255   7.780 -14.513  1.00  1.14           N  
ATOM    813  CA  GLY A  56       8.079   6.933 -14.484  1.00  1.14           C  
ATOM    814  C   GLY A  56       6.881   7.697 -14.992  1.00  1.14           C  
ATOM    815  O   GLY A  56       6.742   8.895 -14.718  1.00  1.14           O  
ATOM    816  H   GLY A  56       9.391   8.479 -13.795  1.00  1.14           H  
ATOM    817 1HA  GLY A  56       8.231   6.049 -15.099  1.00  1.14           H  
ATOM    818 2HA  GLY A  56       7.903   6.599 -13.467  1.00  1.14           H  
ATOM    819  N   VAL A  57       5.949   7.004 -15.623  1.00  1.30           N  
ATOM    820  CA  VAL A  57       4.774   7.708 -16.101  1.00  1.30           C  
ATOM    821  C   VAL A  57       3.770   7.971 -14.990  1.00  1.30           C  
ATOM    822  O   VAL A  57       2.792   7.237 -14.809  1.00  1.30           O  
ATOM    823  CB  VAL A  57       4.046   6.915 -17.192  1.00  1.30           C  
ATOM    824  CG1 VAL A  57       2.844   7.684 -17.695  1.00  1.30           C  
ATOM    825  CG2 VAL A  57       5.012   6.577 -18.321  1.00  1.30           C  
ATOM    826  H   VAL A  57       6.098   6.008 -15.796  1.00  1.30           H  
ATOM    827  HA  VAL A  57       5.105   8.651 -16.515  1.00  1.30           H  
ATOM    828  HB  VAL A  57       3.675   6.017 -16.745  1.00  1.30           H  
ATOM    829 1HG1 VAL A  57       2.315   7.077 -18.408  1.00  1.30           H  
ATOM    830 2HG1 VAL A  57       2.175   7.908 -16.862  1.00  1.30           H  
ATOM    831 3HG1 VAL A  57       3.157   8.611 -18.160  1.00  1.30           H  
ATOM    832 1HG2 VAL A  57       4.512   5.971 -19.068  1.00  1.30           H  
ATOM    833 2HG2 VAL A  57       5.360   7.493 -18.771  1.00  1.30           H  
ATOM    834 3HG2 VAL A  57       5.853   6.026 -17.927  1.00  1.30           H  
ATOM    835  N   GLY A  58       3.977   9.064 -14.284  1.00  1.51           N  
ATOM    836  CA  GLY A  58       3.015   9.462 -13.274  1.00  1.51           C  
ATOM    837  C   GLY A  58       1.926  10.163 -14.059  1.00  1.51           C  
ATOM    838  O   GLY A  58       2.079  10.337 -15.269  1.00  1.51           O  
ATOM    839  H   GLY A  58       4.840   9.579 -14.456  1.00  1.51           H  
ATOM    840 1HA  GLY A  58       2.622   8.591 -12.749  1.00  1.51           H  
ATOM    841 2HA  GLY A  58       3.474  10.136 -12.551  1.00  1.51           H  
ATOM    842  N   GLY A  59       0.865  10.627 -13.419  1.00  1.74           N  
ATOM    843  CA  GLY A  59      -0.163  11.267 -14.229  1.00  1.74           C  
ATOM    844  C   GLY A  59      -1.556  11.248 -13.621  1.00  1.74           C  
ATOM    845  O   GLY A  59      -1.743  10.885 -12.457  1.00  1.74           O  
ATOM    846  H   GLY A  59       0.757  10.514 -12.422  1.00  1.74           H  
ATOM    847 1HA  GLY A  59       0.127  12.296 -14.443  1.00  1.74           H  
ATOM    848 2HA  GLY A  59      -0.199  10.755 -15.187  1.00  1.74           H  
ATOM    849  N   LYS A  60      -2.538  11.635 -14.435  1.00  1.94           N  
ATOM    850  CA  LYS A  60      -3.933  11.749 -13.991  1.00  1.94           C  
ATOM    851  C   LYS A  60      -4.749  10.455 -14.104  1.00  1.94           C  
ATOM    852  O   LYS A  60      -5.896  10.400 -13.671  1.00  1.94           O  
ATOM    853  CB  LYS A  60      -4.633  12.863 -14.761  1.00  1.94           C  
ATOM    854  CG  LYS A  60      -4.100  14.258 -14.478  1.00  1.94           C  
ATOM    855  CD  LYS A  60      -4.861  15.312 -15.276  1.00  1.94           C  
ATOM    856  CE  LYS A  60      -4.335  16.714 -14.991  1.00  1.94           C  
ATOM    857  NZ  LYS A  60      -5.049  17.749 -15.791  1.00  1.94           N  
ATOM    858  H   LYS A  60      -2.273  11.876 -15.403  1.00  1.94           H  
ATOM    859  HA  LYS A  60      -3.923  12.030 -12.938  1.00  1.94           H  
ATOM    860 1HB  LYS A  60      -4.511  12.687 -15.821  1.00  1.94           H  
ATOM    861 2HB  LYS A  60      -5.699  12.849 -14.543  1.00  1.94           H  
ATOM    862 1HG  LYS A  60      -4.190  14.475 -13.414  1.00  1.94           H  
ATOM    863 2HG  LYS A  60      -3.045  14.298 -14.755  1.00  1.94           H  
ATOM    864 1HD  LYS A  60      -4.752  15.101 -16.342  1.00  1.94           H  
ATOM    865 2HD  LYS A  60      -5.919  15.270 -15.020  1.00  1.94           H  
ATOM    866 1HE  LYS A  60      -4.463  16.935 -13.932  1.00  1.94           H  
ATOM    867 2HE  LYS A  60      -3.272  16.752 -15.234  1.00  1.94           H  
ATOM    868 1HZ  LYS A  60      -4.673  18.661 -15.575  1.00  1.94           H  
ATOM    869 2HZ  LYS A  60      -4.926  17.558 -16.775  1.00  1.94           H  
ATOM    870 3HZ  LYS A  60      -6.034  17.729 -15.565  1.00  1.94           H  
ATOM    871  N   ASP A  61      -4.161   9.416 -14.693  1.00  2.07           N  
ATOM    872  CA  ASP A  61      -4.814   8.108 -14.870  1.00  2.07           C  
ATOM    873  C   ASP A  61      -5.087   7.376 -13.554  1.00  2.07           C  
ATOM    874  O   ASP A  61      -6.049   6.602 -13.429  1.00  2.07           O  
ATOM    875  CB  ASP A  61      -3.927   7.186 -15.681  1.00  2.07           C  
ATOM    876  CG  ASP A  61      -4.615   5.837 -16.095  1.00  2.07           C  
ATOM    877  OD1 ASP A  61      -5.359   5.753 -17.100  1.00  2.07           O  
ATOM    878  OD2 ASP A  61      -4.489   4.944 -15.300  1.00  2.07           O  
ATOM    879  H   ASP A  61      -3.219   9.547 -15.034  1.00  2.07           H  
ATOM    880  HA  ASP A  61      -5.762   8.264 -15.387  1.00  2.07           H  
ATOM    881 1HB  ASP A  61      -3.608   7.724 -16.553  1.00  2.07           H  
ATOM    882 2HB  ASP A  61      -3.026   6.950 -15.108  1.00  2.07           H  
ATOM    883  N   THR A  62      -4.139   7.505 -12.627  1.00  2.11           N  
ATOM    884  CA  THR A  62      -4.151   6.854 -11.317  1.00  2.11           C  
ATOM    885  C   THR A  62      -3.976   5.320 -11.345  1.00  2.11           C  
ATOM    886  O   THR A  62      -3.819   4.716 -10.285  1.00  2.11           O  
ATOM    887  CB  THR A  62      -5.399   7.229 -10.474  1.00  2.11           C  
ATOM    888  OG1 THR A  62      -6.549   6.502 -10.912  1.00  2.11           O  
ATOM    889  CG2 THR A  62      -5.686   8.736 -10.544  1.00  2.11           C  
ATOM    890  H   THR A  62      -3.380   8.141 -12.826  1.00  2.11           H  
ATOM    891  HA  THR A  62      -3.297   7.246 -10.764  1.00  2.11           H  
ATOM    892  HB  THR A  62      -5.204   6.967  -9.435  1.00  2.11           H  
ATOM    893  HG1 THR A  62      -6.675   6.627 -11.869  1.00  2.11           H  
ATOM    894 1HG2 THR A  62      -6.548   8.967  -9.920  1.00  2.11           H  
ATOM    895 2HG2 THR A  62      -4.819   9.287 -10.183  1.00  2.11           H  
ATOM    896 3HG2 THR A  62      -5.899   9.038 -11.554  1.00  2.11           H  
ATOM    897  N   TYR A  63      -4.012   4.677 -12.531  1.00  2.07           N  
ATOM    898  CA  TYR A  63      -3.899   3.229 -12.669  1.00  2.07           C  
ATOM    899  C   TYR A  63      -5.062   2.514 -11.976  1.00  2.07           C  
ATOM    900  O   TYR A  63      -4.935   1.391 -11.460  1.00  2.07           O  
ATOM    901  CB  TYR A  63      -2.489   2.788 -12.231  1.00  2.07           C  
ATOM    902  CG  TYR A  63      -1.470   3.495 -13.138  1.00  2.07           C  
ATOM    903  CD1 TYR A  63      -0.807   4.648 -12.723  1.00  2.07           C  
ATOM    904  CD2 TYR A  63      -1.257   3.009 -14.412  1.00  2.07           C  
ATOM    905  CE1 TYR A  63       0.042   5.311 -13.609  1.00  2.07           C  
ATOM    906  CE2 TYR A  63      -0.425   3.661 -15.286  1.00  2.07           C  
ATOM    907  CZ  TYR A  63       0.215   4.812 -14.897  1.00  2.07           C  
ATOM    908  OH  TYR A  63       1.023   5.476 -15.785  1.00  2.07           O  
ATOM    909  H   TYR A  63      -4.154   5.174 -13.414  1.00  2.07           H  
ATOM    910  HA  TYR A  63      -3.983   2.993 -13.734  1.00  2.07           H  
ATOM    911 1HB  TYR A  63      -2.282   3.037 -11.193  1.00  2.07           H  
ATOM    912 2HB  TYR A  63      -2.372   1.719 -12.353  1.00  2.07           H  
ATOM    913  HD1 TYR A  63      -0.967   5.042 -11.719  1.00  2.07           H  
ATOM    914  HD2 TYR A  63      -1.763   2.111 -14.726  1.00  2.07           H  
ATOM    915  HE1 TYR A  63       0.557   6.225 -13.303  1.00  2.07           H  
ATOM    916  HE2 TYR A  63      -0.281   3.265 -16.294  1.00  2.07           H  
ATOM    917  HH  TYR A  63       1.575   6.128 -15.300  1.00  2.07           H  
ATOM    918  N   GLU A  64      -6.225   3.191 -11.984  1.00  1.98           N  
ATOM    919  CA  GLU A  64      -7.473   2.628 -11.458  1.00  1.98           C  
ATOM    920  C   GLU A  64      -7.821   1.374 -12.258  1.00  1.98           C  
ATOM    921  O   GLU A  64      -7.801   1.399 -13.492  1.00  1.98           O  
ATOM    922  CB  GLU A  64      -8.619   3.647 -11.534  1.00  1.98           C  
ATOM    923  CG  GLU A  64      -9.921   3.196 -10.855  1.00  1.98           C  
ATOM    924  CD  GLU A  64     -11.027   4.237 -10.887  1.00  1.98           C  
ATOM    925  OE1 GLU A  64     -10.853   5.254 -11.514  1.00  1.98           O  
ATOM    926  OE2 GLU A  64     -12.042   4.007 -10.272  1.00  1.98           O  
ATOM    927  H   GLU A  64      -6.220   4.136 -12.393  1.00  1.98           H  
ATOM    928  HA  GLU A  64      -7.320   2.345 -10.415  1.00  1.98           H  
ATOM    929 1HB  GLU A  64      -8.306   4.577 -11.065  1.00  1.98           H  
ATOM    930 2HB  GLU A  64      -8.841   3.866 -12.579  1.00  1.98           H  
ATOM    931 1HG  GLU A  64     -10.283   2.309 -11.342  1.00  1.98           H  
ATOM    932 2HG  GLU A  64      -9.703   2.940  -9.820  1.00  1.98           H  
ATOM    933  N   THR A  65      -8.211   0.294 -11.592  1.00  1.87           N  
ATOM    934  CA  THR A  65      -8.497  -0.950 -12.312  1.00  1.87           C  
ATOM    935  C   THR A  65      -9.690  -0.862 -13.274  1.00  1.87           C  
ATOM    936  O   THR A  65      -9.772  -1.620 -14.234  1.00  1.87           O  
ATOM    937  CB  THR A  65      -8.693  -2.102 -11.314  1.00  1.87           C  
ATOM    938  OG1 THR A  65      -9.773  -1.796 -10.426  1.00  1.87           O  
ATOM    939  CG2 THR A  65      -7.412  -2.303 -10.506  1.00  1.87           C  
ATOM    940  H   THR A  65      -8.254   0.315 -10.582  1.00  1.87           H  
ATOM    941  HA  THR A  65      -7.619  -1.192 -12.910  1.00  1.87           H  
ATOM    942  HB  THR A  65      -8.925  -3.019 -11.855  1.00  1.87           H  
ATOM    943  HG1 THR A  65     -10.610  -1.871 -10.900  1.00  1.87           H  
ATOM    944 1HG2 THR A  65      -7.551  -3.121  -9.799  1.00  1.87           H  
ATOM    945 2HG2 THR A  65      -6.599  -2.544 -11.176  1.00  1.87           H  
ATOM    946 3HG2 THR A  65      -7.175  -1.389  -9.962  1.00  1.87           H  
ATOM    947  N   GLU A  66     -10.577   0.103 -13.078  1.00  1.77           N  
ATOM    948  CA  GLU A  66     -11.734   0.285 -13.957  1.00  1.77           C  
ATOM    949  C   GLU A  66     -11.305   0.635 -15.386  1.00  1.77           C  
ATOM    950  O   GLU A  66     -12.021   0.353 -16.354  1.00  1.77           O  
ATOM    951  CB  GLU A  66     -12.649   1.388 -13.423  1.00  1.77           C  
ATOM    952  CG  GLU A  66     -13.378   1.048 -12.119  1.00  1.77           C  
ATOM    953  CD  GLU A  66     -14.378  -0.080 -12.252  1.00  1.77           C  
ATOM    954  OE1 GLU A  66     -15.214  -0.012 -13.123  1.00  1.77           O  
ATOM    955  OE2 GLU A  66     -14.302  -1.007 -11.480  1.00  1.77           O  
ATOM    956  H   GLU A  66     -10.452   0.718 -12.286  1.00  1.77           H  
ATOM    957  HA  GLU A  66     -12.293  -0.651 -13.991  1.00  1.77           H  
ATOM    958 1HB  GLU A  66     -12.063   2.293 -13.251  1.00  1.77           H  
ATOM    959 2HB  GLU A  66     -13.403   1.627 -14.172  1.00  1.77           H  
ATOM    960 1HG  GLU A  66     -12.632   0.773 -11.372  1.00  1.77           H  
ATOM    961 2HG  GLU A  66     -13.888   1.944 -11.761  1.00  1.77           H  
ATOM    962  N   SER A  67     -10.137   1.276 -15.519  1.00  1.67           N  
ATOM    963  CA  SER A  67      -9.630   1.728 -16.804  1.00  1.67           C  
ATOM    964  C   SER A  67      -9.279   0.558 -17.726  1.00  1.67           C  
ATOM    965  O   SER A  67      -9.125   0.744 -18.930  1.00  1.67           O  
ATOM    966  CB  SER A  67      -8.457   2.673 -16.602  1.00  1.67           C  
ATOM    967  OG  SER A  67      -7.372   2.024 -16.027  1.00  1.67           O  
ATOM    968  H   SER A  67      -9.554   1.437 -14.697  1.00  1.67           H  
ATOM    969  HA  SER A  67     -10.421   2.301 -17.289  1.00  1.67           H  
ATOM    970 1HB  SER A  67      -8.161   3.096 -17.563  1.00  1.67           H  
ATOM    971 2HB  SER A  67      -8.761   3.501 -15.960  1.00  1.67           H  
ATOM    972  HG  SER A  67      -7.652   1.771 -15.123  1.00  1.67           H  
ATOM    973  N   ILE A  68      -9.204  -0.662 -17.179  1.00  1.57           N  
ATOM    974  CA  ILE A  68      -8.904  -1.861 -17.954  1.00  1.57           C  
ATOM    975  C   ILE A  68      -9.972  -2.108 -19.021  1.00  1.57           C  
ATOM    976  O   ILE A  68      -9.732  -2.840 -19.982  1.00  1.57           O  
ATOM    977  CB  ILE A  68      -8.773  -3.110 -17.055  1.00  1.57           C  
ATOM    978  CG1 ILE A  68      -8.019  -4.228 -17.797  1.00  1.57           C  
ATOM    979  CG2 ILE A  68     -10.135  -3.625 -16.682  1.00  1.57           C  
ATOM    980  CD1 ILE A  68      -7.556  -5.374 -16.887  1.00  1.57           C  
ATOM    981  H   ILE A  68      -9.366  -0.783 -16.179  1.00  1.57           H  
ATOM    982  HA  ILE A  68      -7.949  -1.709 -18.461  1.00  1.57           H  
ATOM    983  HB  ILE A  68      -8.233  -2.857 -16.148  1.00  1.57           H  
ATOM    984 1HG1 ILE A  68      -8.672  -4.627 -18.551  1.00  1.57           H  
ATOM    985 2HG1 ILE A  68      -7.146  -3.802 -18.290  1.00  1.57           H  
ATOM    986 1HG2 ILE A  68     -10.033  -4.498 -16.043  1.00  1.57           H  
ATOM    987 2HG2 ILE A  68     -10.676  -2.852 -16.153  1.00  1.57           H  
ATOM    988 3HG2 ILE A  68     -10.680  -3.903 -17.579  1.00  1.57           H  
ATOM    989 1HD1 ILE A  68      -7.039  -6.132 -17.478  1.00  1.57           H  
ATOM    990 2HD1 ILE A  68      -6.876  -4.983 -16.131  1.00  1.57           H  
ATOM    991 3HD1 ILE A  68      -8.405  -5.825 -16.392  1.00  1.57           H  
ATOM    992  N   TYR A  69     -11.167  -1.514 -18.848  1.00  1.46           N  
ATOM    993  CA  TYR A  69     -12.240  -1.710 -19.806  1.00  1.46           C  
ATOM    994  C   TYR A  69     -12.343  -0.557 -20.818  1.00  1.46           C  
ATOM    995  O   TYR A  69     -13.279  -0.504 -21.618  1.00  1.46           O  
ATOM    996  CB  TYR A  69     -13.562  -1.850 -19.057  1.00  1.46           C  
ATOM    997  CG  TYR A  69     -13.603  -3.030 -18.112  1.00  1.46           C  
ATOM    998  CD1 TYR A  69     -13.501  -2.811 -16.745  1.00  1.46           C  
ATOM    999  CD2 TYR A  69     -13.719  -4.320 -18.597  1.00  1.46           C  
ATOM   1000  CE1 TYR A  69     -13.519  -3.876 -15.868  1.00  1.46           C  
ATOM   1001  CE2 TYR A  69     -13.735  -5.388 -17.717  1.00  1.46           C  
ATOM   1002  CZ  TYR A  69     -13.635  -5.168 -16.359  1.00  1.46           C  
ATOM   1003  OH  TYR A  69     -13.651  -6.230 -15.484  1.00  1.46           O  
ATOM   1004  H   TYR A  69     -11.330  -0.912 -18.038  1.00  1.46           H  
ATOM   1005  HA  TYR A  69     -12.046  -2.626 -20.363  1.00  1.46           H  
ATOM   1006 1HB  TYR A  69     -13.741  -0.942 -18.475  1.00  1.46           H  
ATOM   1007 2HB  TYR A  69     -14.378  -1.951 -19.770  1.00  1.46           H  
ATOM   1008  HD1 TYR A  69     -13.404  -1.794 -16.360  1.00  1.46           H  
ATOM   1009  HD2 TYR A  69     -13.792  -4.497 -19.670  1.00  1.46           H  
ATOM   1010  HE1 TYR A  69     -13.438  -3.696 -14.796  1.00  1.46           H  
ATOM   1011  HE2 TYR A  69     -13.824  -6.407 -18.097  1.00  1.46           H  
ATOM   1012  HH  TYR A  69     -13.805  -7.043 -15.974  1.00  1.46           H  
ATOM   1013  N   ASN A  70     -11.381   0.366 -20.790  1.00  1.34           N  
ATOM   1014  CA  ASN A  70     -11.327   1.471 -21.743  1.00  1.34           C  
ATOM   1015  C   ASN A  70     -10.988   0.885 -23.112  1.00  1.34           C  
ATOM   1016  O   ASN A  70     -10.160  -0.017 -23.172  1.00  1.34           O  
ATOM   1017  CB  ASN A  70     -10.268   2.491 -21.351  1.00  1.34           C  
ATOM   1018  CG  ASN A  70     -10.312   3.770 -22.174  1.00  1.34           C  
ATOM   1019  OD1 ASN A  70      -9.845   3.842 -23.332  1.00  1.34           O  
ATOM   1020  ND2 ASN A  70     -10.881   4.799 -21.588  1.00  1.34           N  
ATOM   1021  H   ASN A  70     -10.634   0.300 -20.098  1.00  1.34           H  
ATOM   1022  HA  ASN A  70     -12.298   1.953 -21.765  1.00  1.34           H  
ATOM   1023 1HB  ASN A  70     -10.382   2.745 -20.296  1.00  1.34           H  
ATOM   1024 2HB  ASN A  70      -9.290   2.042 -21.461  1.00  1.34           H  
ATOM   1025 1HD2 ASN A  70     -10.951   5.673 -22.068  1.00  1.34           H  
ATOM   1026 2HD2 ASN A  70     -11.246   4.706 -20.661  1.00  1.34           H  
ATOM   1027  N   PRO A  71     -11.565   1.341 -24.233  1.00  1.22           N  
ATOM   1028  CA  PRO A  71     -11.195   0.903 -25.575  1.00  1.22           C  
ATOM   1029  C   PRO A  71      -9.674   0.902 -25.837  1.00  1.22           C  
ATOM   1030  O   PRO A  71      -9.187   0.072 -26.606  1.00  1.22           O  
ATOM   1031  CB  PRO A  71     -11.918   1.935 -26.443  1.00  1.22           C  
ATOM   1032  CG  PRO A  71     -13.157   2.291 -25.634  1.00  1.22           C  
ATOM   1033  CD  PRO A  71     -12.704   2.289 -24.193  1.00  1.22           C  
ATOM   1034  HA  PRO A  71     -11.609  -0.100 -25.745  1.00  1.22           H  
ATOM   1035 1HB  PRO A  71     -11.260   2.797 -26.627  1.00  1.22           H  
ATOM   1036 2HB  PRO A  71     -12.157   1.497 -27.422  1.00  1.22           H  
ATOM   1037 1HG  PRO A  71     -13.548   3.269 -25.954  1.00  1.22           H  
ATOM   1038 2HG  PRO A  71     -13.952   1.555 -25.821  1.00  1.22           H  
ATOM   1039 1HD  PRO A  71     -12.398   3.293 -23.898  1.00  1.22           H  
ATOM   1040 2HD  PRO A  71     -13.523   1.891 -23.572  1.00  1.22           H  
ATOM   1041  N   ARG A  72      -8.916   1.819 -25.211  1.00  1.11           N  
ATOM   1042  CA  ARG A  72      -7.460   1.849 -25.395  1.00  1.11           C  
ATOM   1043  C   ARG A  72      -6.716   1.081 -24.308  1.00  1.11           C  
ATOM   1044  O   ARG A  72      -5.489   1.068 -24.290  1.00  1.11           O  
ATOM   1045  CB  ARG A  72      -6.912   3.264 -25.362  1.00  1.11           C  
ATOM   1046  CG  ARG A  72      -7.324   4.179 -26.480  1.00  1.11           C  
ATOM   1047  CD  ARG A  72      -6.659   5.502 -26.324  1.00  1.11           C  
ATOM   1048  NE  ARG A  72      -6.965   6.413 -27.419  1.00  1.11           N  
ATOM   1049  CZ  ARG A  72      -6.378   7.613 -27.606  1.00  1.11           C  
ATOM   1050  NH1 ARG A  72      -5.456   8.029 -26.773  1.00  1.11           N  
ATOM   1051  NH2 ARG A  72      -6.733   8.370 -28.630  1.00  1.11           N  
ATOM   1052  H   ARG A  72      -9.333   2.506 -24.586  1.00  1.11           H  
ATOM   1053  HA  ARG A  72      -7.225   1.402 -26.361  1.00  1.11           H  
ATOM   1054 1HB  ARG A  72      -7.225   3.739 -24.427  1.00  1.11           H  
ATOM   1055 2HB  ARG A  72      -5.826   3.227 -25.349  1.00  1.11           H  
ATOM   1056 1HG  ARG A  72      -7.031   3.747 -27.437  1.00  1.11           H  
ATOM   1057 2HG  ARG A  72      -8.406   4.322 -26.452  1.00  1.11           H  
ATOM   1058 1HD  ARG A  72      -6.994   5.963 -25.393  1.00  1.11           H  
ATOM   1059 2HD  ARG A  72      -5.592   5.358 -26.280  1.00  1.11           H  
ATOM   1060  HE  ARG A  72      -7.674   6.128 -28.083  1.00  1.11           H  
ATOM   1061 1HH1 ARG A  72      -5.187   7.446 -25.994  1.00  1.11           H  
ATOM   1062 2HH1 ARG A  72      -5.015   8.927 -26.914  1.00  1.11           H  
ATOM   1063 1HH2 ARG A  72      -7.446   8.050 -29.272  1.00  1.11           H  
ATOM   1064 2HH2 ARG A  72      -6.297   9.269 -28.770  1.00  1.11           H  
ATOM   1065  N   GLY A  73      -7.459   0.554 -23.334  1.00  1.03           N  
ATOM   1066  CA  GLY A  73      -6.935  -0.164 -22.170  1.00  1.03           C  
ATOM   1067  C   GLY A  73      -6.437   0.776 -21.065  1.00  1.03           C  
ATOM   1068  O   GLY A  73      -5.991   0.324 -20.010  1.00  1.03           O  
ATOM   1069  H   GLY A  73      -8.465   0.577 -23.421  1.00  1.03           H  
ATOM   1070 1HA  GLY A  73      -7.724  -0.804 -21.769  1.00  1.03           H  
ATOM   1071 2HA  GLY A  73      -6.127  -0.821 -22.484  1.00  1.03           H  
ATOM   1072  N   THR A  74      -6.507   2.078 -21.325  1.00  0.97           N  
ATOM   1073  CA  THR A  74      -6.018   3.126 -20.442  1.00  0.97           C  
ATOM   1074  C   THR A  74      -6.716   4.441 -20.737  1.00  0.97           C  
ATOM   1075  O   THR A  74      -7.263   4.608 -21.827  1.00  0.97           O  
ATOM   1076  CB  THR A  74      -4.508   3.270 -20.636  1.00  0.97           C  
ATOM   1077  OG1 THR A  74      -3.970   4.159 -19.658  1.00  0.97           O  
ATOM   1078  CG2 THR A  74      -4.228   3.807 -22.031  1.00  0.97           C  
ATOM   1079  H   THR A  74      -6.905   2.345 -22.209  1.00  0.97           H  
ATOM   1080  HA  THR A  74      -6.250   2.869 -19.417  1.00  0.97           H  
ATOM   1081  HB  THR A  74      -4.031   2.306 -20.535  1.00  0.97           H  
ATOM   1082  HG1 THR A  74      -4.336   3.944 -18.783  1.00  0.97           H  
ATOM   1083 1HG2 THR A  74      -3.170   3.910 -22.171  1.00  0.97           H  
ATOM   1084 2HG2 THR A  74      -4.628   3.118 -22.776  1.00  0.97           H  
ATOM   1085 3HG2 THR A  74      -4.707   4.778 -22.139  1.00  0.97           H  
ATOM   1086  N   SER A  75      -6.713   5.396 -19.802  1.00  0.93           N  
ATOM   1087  CA  SER A  75      -7.344   6.661 -20.144  1.00  0.93           C  
ATOM   1088  C   SER A  75      -6.522   7.436 -21.158  1.00  0.93           C  
ATOM   1089  O   SER A  75      -5.291   7.313 -21.205  1.00  0.93           O  
ATOM   1090  CB  SER A  75      -7.502   7.519 -18.912  1.00  0.93           C  
ATOM   1091  OG  SER A  75      -6.241   7.932 -18.422  1.00  0.93           O  
ATOM   1092  H   SER A  75      -6.258   5.288 -18.880  1.00  0.93           H  
ATOM   1093  HA  SER A  75      -8.325   6.455 -20.574  1.00  0.93           H  
ATOM   1094 1HB  SER A  75      -8.105   8.391 -19.154  1.00  0.93           H  
ATOM   1095 2HB  SER A  75      -8.024   6.958 -18.139  1.00  0.93           H  
ATOM   1096  HG  SER A  75      -5.877   7.136 -17.969  1.00  0.93           H  
ATOM   1097  N   SER A  76      -7.182   8.350 -21.873  1.00  0.90           N  
ATOM   1098  CA  SER A  76      -6.463   9.223 -22.786  1.00  0.90           C  
ATOM   1099  C   SER A  76      -5.504  10.133 -22.025  1.00  0.90           C  
ATOM   1100  O   SER A  76      -4.497  10.581 -22.575  1.00  0.90           O  
ATOM   1101  CB  SER A  76      -7.449  10.045 -23.590  1.00  0.90           C  
ATOM   1102  OG  SER A  76      -8.158  10.930 -22.764  1.00  0.90           O  
ATOM   1103  H   SER A  76      -8.187   8.415 -21.799  1.00  0.90           H  
ATOM   1104  HA  SER A  76      -5.883   8.603 -23.471  1.00  0.90           H  
ATOM   1105 1HB  SER A  76      -6.915  10.607 -24.356  1.00  0.90           H  
ATOM   1106 2HB  SER A  76      -8.145   9.380 -24.099  1.00  0.90           H  
ATOM   1107  HG  SER A  76      -7.502  11.529 -22.396  1.00  0.90           H  
ATOM   1108  N   ALA A  77      -5.805  10.382 -20.743  1.00  0.89           N  
ATOM   1109  CA  ALA A  77      -4.938  11.190 -19.905  1.00  0.89           C  
ATOM   1110  C   ALA A  77      -3.599  10.495 -19.742  1.00  0.89           C  
ATOM   1111  O   ALA A  77      -2.555  11.119 -19.882  1.00  0.89           O  
ATOM   1112  CB  ALA A  77      -5.568  11.428 -18.545  1.00  0.89           C  
ATOM   1113  H   ALA A  77      -6.647   9.985 -20.353  1.00  0.89           H  
ATOM   1114  HA  ALA A  77      -4.771  12.147 -20.398  1.00  0.89           H  
ATOM   1115 1HB  ALA A  77      -4.896  12.040 -17.956  1.00  0.89           H  
ATOM   1116 2HB  ALA A  77      -6.521  11.939 -18.666  1.00  0.89           H  
ATOM   1117 3HB  ALA A  77      -5.728  10.476 -18.040  1.00  0.89           H  
ATOM   1118  N   CYS A  78      -3.624   9.176 -19.524  1.00  0.87           N  
ATOM   1119  CA  CYS A  78      -2.374   8.435 -19.361  1.00  0.87           C  
ATOM   1120  C   CYS A  78      -1.533   8.586 -20.597  1.00  0.87           C  
ATOM   1121  O   CYS A  78      -0.331   8.856 -20.532  1.00  0.87           O  
ATOM   1122  CB  CYS A  78      -2.602   6.952 -19.185  1.00  0.87           C  
ATOM   1123  SG  CYS A  78      -1.103   6.016 -18.808  1.00  0.87           S  
ATOM   1124  H   CYS A  78      -4.522   8.695 -19.417  1.00  0.87           H  
ATOM   1125  HA  CYS A  78      -1.835   8.834 -18.500  1.00  0.87           H  
ATOM   1126 1HB  CYS A  78      -3.338   6.751 -18.453  1.00  0.87           H  
ATOM   1127 2HB  CYS A  78      -3.000   6.554 -20.119  1.00  0.87           H  
ATOM   1128  HG  CYS A  78      -1.706   4.824 -18.836  1.00  0.87           H  
ATOM   1129  N   VAL A  79      -2.177   8.411 -21.738  1.00  0.86           N  
ATOM   1130  CA  VAL A  79      -1.477   8.487 -22.996  1.00  0.86           C  
ATOM   1131  C   VAL A  79      -0.863   9.871 -23.172  1.00  0.86           C  
ATOM   1132  O   VAL A  79       0.309  10.001 -23.532  1.00  0.86           O  
ATOM   1133  CB  VAL A  79      -2.459   8.168 -24.122  1.00  0.86           C  
ATOM   1134  CG1 VAL A  79      -1.826   8.442 -25.450  1.00  0.86           C  
ATOM   1135  CG2 VAL A  79      -2.871   6.701 -24.003  1.00  0.86           C  
ATOM   1136  H   VAL A  79      -3.179   8.198 -21.708  1.00  0.86           H  
ATOM   1137  HA  VAL A  79      -0.682   7.743 -23.001  1.00  0.86           H  
ATOM   1138  HB  VAL A  79      -3.331   8.809 -24.032  1.00  0.86           H  
ATOM   1139 1HG1 VAL A  79      -2.528   8.223 -26.241  1.00  0.86           H  
ATOM   1140 2HG1 VAL A  79      -1.529   9.492 -25.512  1.00  0.86           H  
ATOM   1141 3HG1 VAL A  79      -0.967   7.813 -25.541  1.00  0.86           H  
ATOM   1142 1HG2 VAL A  79      -3.579   6.447 -24.782  1.00  0.86           H  
ATOM   1143 2HG2 VAL A  79      -1.986   6.065 -24.092  1.00  0.86           H  
ATOM   1144 3HG2 VAL A  79      -3.335   6.548 -23.027  1.00  0.86           H  
ATOM   1145  N   ALA A  80      -1.644  10.911 -22.887  1.00  0.84           N  
ATOM   1146  CA  ALA A  80      -1.158  12.277 -22.985  1.00  0.84           C  
ATOM   1147  C   ALA A  80       0.016  12.530 -22.041  1.00  0.84           C  
ATOM   1148  O   ALA A  80       0.979  13.221 -22.400  1.00  0.84           O  
ATOM   1149  CB  ALA A  80      -2.283  13.233 -22.661  1.00  0.84           C  
ATOM   1150  H   ALA A  80      -2.610  10.753 -22.603  1.00  0.84           H  
ATOM   1151  HA  ALA A  80      -0.820  12.443 -24.008  1.00  0.84           H  
ATOM   1152 1HB  ALA A  80      -1.931  14.256 -22.758  1.00  0.84           H  
ATOM   1153 2HB  ALA A  80      -3.111  13.061 -23.348  1.00  0.84           H  
ATOM   1154 3HB  ALA A  80      -2.617  13.058 -21.639  1.00  0.84           H  
ATOM   1155  N   ASP A  81      -0.044  11.955 -20.835  1.00  0.83           N  
ATOM   1156  CA  ASP A  81       1.019  12.133 -19.855  1.00  0.83           C  
ATOM   1157  C   ASP A  81       2.312  11.515 -20.387  1.00  0.83           C  
ATOM   1158  O   ASP A  81       3.363  12.156 -20.356  1.00  0.83           O  
ATOM   1159  CB  ASP A  81       0.590  11.508 -18.517  1.00  0.83           C  
ATOM   1160  CG  ASP A  81      -0.566  12.337 -17.764  1.00  0.83           C  
ATOM   1161  OD1 ASP A  81      -0.733  13.506 -18.046  1.00  0.83           O  
ATOM   1162  OD2 ASP A  81      -1.291  11.738 -16.957  1.00  0.83           O  
ATOM   1163  H   ASP A  81      -0.865  11.408 -20.579  1.00  0.83           H  
ATOM   1164  HA  ASP A  81       1.182  13.200 -19.704  1.00  0.83           H  
ATOM   1165 1HB  ASP A  81       0.233  10.498 -18.691  1.00  0.83           H  
ATOM   1166 2HB  ASP A  81       1.453  11.433 -17.854  1.00  0.83           H  
ATOM   1167  N   ILE A  82       2.205  10.340 -21.011  1.00  0.83           N  
ATOM   1168  CA  ILE A  82       3.367   9.673 -21.594  1.00  0.83           C  
ATOM   1169  C   ILE A  82       3.949  10.484 -22.722  1.00  0.83           C  
ATOM   1170  O   ILE A  82       5.166  10.674 -22.801  1.00  0.83           O  
ATOM   1171  CB  ILE A  82       2.995   8.315 -22.161  1.00  0.83           C  
ATOM   1172  CG1 ILE A  82       2.649   7.456 -21.105  1.00  0.83           C  
ATOM   1173  CG2 ILE A  82       4.145   7.741 -22.961  1.00  0.83           C  
ATOM   1174  CD1 ILE A  82       2.010   6.250 -21.524  1.00  0.83           C  
ATOM   1175  H   ILE A  82       1.296   9.871 -21.026  1.00  0.83           H  
ATOM   1176  HA  ILE A  82       4.121   9.546 -20.825  1.00  0.83           H  
ATOM   1177  HB  ILE A  82       2.124   8.421 -22.797  1.00  0.83           H  
ATOM   1178 1HG1 ILE A  82       3.539   7.212 -20.589  1.00  0.83           H  
ATOM   1179 2HG1 ILE A  82       1.983   7.983 -20.437  1.00  0.83           H  
ATOM   1180 1HG2 ILE A  82       3.857   6.781 -23.360  1.00  0.83           H  
ATOM   1181 2HG2 ILE A  82       4.394   8.413 -23.777  1.00  0.83           H  
ATOM   1182 3HG2 ILE A  82       4.997   7.618 -22.326  1.00  0.83           H  
ATOM   1183 1HD1 ILE A  82       1.793   5.654 -20.643  1.00  0.83           H  
ATOM   1184 2HD1 ILE A  82       1.092   6.512 -22.041  1.00  0.83           H  
ATOM   1185 3HD1 ILE A  82       2.639   5.700 -22.185  1.00  0.83           H  
ATOM   1186  N   GLN A  83       3.081  10.976 -23.601  1.00  0.84           N  
ATOM   1187  CA  GLN A  83       3.552  11.755 -24.727  1.00  0.84           C  
ATOM   1188  C   GLN A  83       4.239  13.016 -24.247  1.00  0.84           C  
ATOM   1189  O   GLN A  83       5.274  13.408 -24.796  1.00  0.84           O  
ATOM   1190  CB  GLN A  83       2.390  12.124 -25.638  1.00  0.84           C  
ATOM   1191  CG  GLN A  83       1.825  10.970 -26.381  1.00  0.84           C  
ATOM   1192  CD  GLN A  83       0.678  11.359 -27.223  1.00  0.84           C  
ATOM   1193  OE1 GLN A  83      -0.077  12.298 -26.931  1.00  0.84           O  
ATOM   1194  NE2 GLN A  83       0.536  10.646 -28.310  1.00  0.84           N  
ATOM   1195  H   GLN A  83       2.084  10.782 -23.492  1.00  0.84           H  
ATOM   1196  HA  GLN A  83       4.269  11.161 -25.288  1.00  0.84           H  
ATOM   1197 1HB  GLN A  83       1.591  12.563 -25.040  1.00  0.84           H  
ATOM   1198 2HB  GLN A  83       2.713  12.872 -26.359  1.00  0.84           H  
ATOM   1199 1HG  GLN A  83       2.595  10.536 -27.025  1.00  0.84           H  
ATOM   1200 2HG  GLN A  83       1.481  10.235 -25.669  1.00  0.84           H  
ATOM   1201 1HE2 GLN A  83      -0.201  10.855 -28.953  1.00  0.84           H  
ATOM   1202 2HE2 GLN A  83       1.190   9.874 -28.489  1.00  0.84           H  
ATOM   1203  N   SER A  84       3.703  13.624 -23.188  1.00  0.87           N  
ATOM   1204  CA  SER A  84       4.285  14.827 -22.636  1.00  0.87           C  
ATOM   1205  C   SER A  84       5.683  14.527 -22.112  1.00  0.87           C  
ATOM   1206  O   SER A  84       6.619  15.288 -22.359  1.00  0.87           O  
ATOM   1207  CB  SER A  84       3.404  15.353 -21.514  1.00  0.87           C  
ATOM   1208  OG  SER A  84       2.145  15.741 -22.007  1.00  0.87           O  
ATOM   1209  H   SER A  84       2.839  13.268 -22.779  1.00  0.87           H  
ATOM   1210  HA  SER A  84       4.356  15.577 -23.423  1.00  0.87           H  
ATOM   1211 1HB  SER A  84       3.280  14.593 -20.753  1.00  0.87           H  
ATOM   1212 2HB  SER A  84       3.893  16.204 -21.046  1.00  0.87           H  
ATOM   1213  HG  SER A  84       1.687  14.897 -22.245  1.00  0.87           H  
ATOM   1214  N   TYR A  85       5.851  13.384 -21.444  1.00  0.90           N  
ATOM   1215  CA  TYR A  85       7.154  13.016 -20.908  1.00  0.90           C  
ATOM   1216  C   TYR A  85       8.155  12.753 -22.037  1.00  0.90           C  
ATOM   1217  O   TYR A  85       9.314  13.169 -21.960  1.00  0.90           O  
ATOM   1218  CB  TYR A  85       7.016  11.780 -20.031  1.00  0.90           C  
ATOM   1219  CG  TYR A  85       6.134  12.008 -18.861  1.00  0.90           C  
ATOM   1220  CD1 TYR A  85       5.331  10.982 -18.410  1.00  0.90           C  
ATOM   1221  CD2 TYR A  85       6.078  13.253 -18.256  1.00  0.90           C  
ATOM   1222  CE1 TYR A  85       4.476  11.199 -17.368  1.00  0.90           C  
ATOM   1223  CE2 TYR A  85       5.214  13.458 -17.197  1.00  0.90           C  
ATOM   1224  CZ  TYR A  85       4.411  12.420 -16.764  1.00  0.90           C  
ATOM   1225  OH  TYR A  85       3.532  12.593 -15.727  1.00  0.90           O  
ATOM   1226  H   TYR A  85       5.041  12.787 -21.263  1.00  0.90           H  
ATOM   1227  HA  TYR A  85       7.532  13.844 -20.309  1.00  0.90           H  
ATOM   1228 1HB  TYR A  85       6.587  10.979 -20.618  1.00  0.90           H  
ATOM   1229 2HB  TYR A  85       7.992  11.459 -19.678  1.00  0.90           H  
ATOM   1230  HD1 TYR A  85       5.366  10.012 -18.893  1.00  0.90           H  
ATOM   1231  HD2 TYR A  85       6.707  14.067 -18.617  1.00  0.90           H  
ATOM   1232  HE1 TYR A  85       3.833  10.412 -17.016  1.00  0.90           H  
ATOM   1233  HE2 TYR A  85       5.157  14.434 -16.716  1.00  0.90           H  
ATOM   1234  HH  TYR A  85       2.980  11.784 -15.638  1.00  0.90           H  
ATOM   1235  N   LEU A  86       7.705  12.079 -23.109  1.00  0.94           N  
ATOM   1236  CA  LEU A  86       8.592  11.792 -24.237  1.00  0.94           C  
ATOM   1237  C   LEU A  86       9.008  13.089 -24.932  1.00  0.94           C  
ATOM   1238  O   LEU A  86      10.169  13.249 -25.322  1.00  0.94           O  
ATOM   1239  CB  LEU A  86       7.901  10.840 -25.227  1.00  0.94           C  
ATOM   1240  CG  LEU A  86       7.676   9.394 -24.697  1.00  0.94           C  
ATOM   1241  CD1 LEU A  86       6.824   8.597 -25.654  1.00  0.94           C  
ATOM   1242  CD2 LEU A  86       9.028   8.705 -24.510  1.00  0.94           C  
ATOM   1243  H   LEU A  86       6.741  11.743 -23.122  1.00  0.94           H  
ATOM   1244  HA  LEU A  86       9.486  11.305 -23.856  1.00  0.94           H  
ATOM   1245 1HB  LEU A  86       6.926  11.257 -25.485  1.00  0.94           H  
ATOM   1246 2HB  LEU A  86       8.500  10.779 -26.132  1.00  0.94           H  
ATOM   1247  HG  LEU A  86       7.149   9.453 -23.760  1.00  0.94           H  
ATOM   1248 1HD1 LEU A  86       6.664   7.595 -25.254  1.00  0.94           H  
ATOM   1249 2HD1 LEU A  86       5.860   9.091 -25.791  1.00  0.94           H  
ATOM   1250 3HD1 LEU A  86       7.340   8.529 -26.591  1.00  0.94           H  
ATOM   1251 1HD2 LEU A  86       8.875   7.695 -24.125  1.00  0.94           H  
ATOM   1252 2HD2 LEU A  86       9.544   8.652 -25.467  1.00  0.94           H  
ATOM   1253 3HD2 LEU A  86       9.631   9.274 -23.802  1.00  0.94           H  
ATOM   1254  N   LEU A  87       8.062  14.027 -25.057  1.00  0.98           N  
ATOM   1255  CA  LEU A  87       8.334  15.320 -25.663  1.00  0.98           C  
ATOM   1256  C   LEU A  87       9.317  16.119 -24.847  1.00  0.98           C  
ATOM   1257  O   LEU A  87      10.314  16.613 -25.373  1.00  0.98           O  
ATOM   1258  CB  LEU A  87       7.047  16.133 -25.803  1.00  0.98           C  
ATOM   1259  CG  LEU A  87       7.236  17.552 -26.324  1.00  0.98           C  
ATOM   1260  CD1 LEU A  87       7.833  17.516 -27.711  1.00  0.98           C  
ATOM   1261  CD2 LEU A  87       5.911  18.268 -26.314  1.00  0.98           C  
ATOM   1262  H   LEU A  87       7.114  13.830 -24.738  1.00  0.98           H  
ATOM   1263  HA  LEU A  87       8.764  15.157 -26.645  1.00  0.98           H  
ATOM   1264 1HB  LEU A  87       6.373  15.605 -26.475  1.00  0.98           H  
ATOM   1265 2HB  LEU A  87       6.570  16.197 -24.826  1.00  0.98           H  
ATOM   1266  HG  LEU A  87       7.924  18.072 -25.675  1.00  0.98           H  
ATOM   1267 1HD1 LEU A  87       7.980  18.531 -28.072  1.00  0.98           H  
ATOM   1268 2HD1 LEU A  87       8.794  17.000 -27.681  1.00  0.98           H  
ATOM   1269 3HD1 LEU A  87       7.154  16.994 -28.377  1.00  0.98           H  
ATOM   1270 1HD2 LEU A  87       6.047  19.290 -26.670  1.00  0.98           H  
ATOM   1271 2HD2 LEU A  87       5.210  17.744 -26.965  1.00  0.98           H  
ATOM   1272 3HD2 LEU A  87       5.519  18.285 -25.296  1.00  0.98           H  
ATOM   1273  N   LEU A  88       9.056  16.250 -23.553  1.00  1.03           N  
ATOM   1274  CA  LEU A  88       9.927  17.055 -22.729  1.00  1.03           C  
ATOM   1275  C   LEU A  88      11.319  16.475 -22.688  1.00  1.03           C  
ATOM   1276  O   LEU A  88      12.306  17.208 -22.758  1.00  1.03           O  
ATOM   1277  CB  LEU A  88       9.352  17.158 -21.323  1.00  1.03           C  
ATOM   1278  CG  LEU A  88       8.074  17.975 -21.235  1.00  1.03           C  
ATOM   1279  CD1 LEU A  88       7.509  17.863 -19.831  1.00  1.03           C  
ATOM   1280  CD2 LEU A  88       8.378  19.410 -21.635  1.00  1.03           C  
ATOM   1281  H   LEU A  88       8.231  15.811 -23.144  1.00  1.03           H  
ATOM   1282  HA  LEU A  88       9.981  18.053 -23.160  1.00  1.03           H  
ATOM   1283 1HB  LEU A  88       9.127  16.148 -20.970  1.00  1.03           H  
ATOM   1284 2HB  LEU A  88      10.095  17.600 -20.667  1.00  1.03           H  
ATOM   1285  HG  LEU A  88       7.337  17.576 -21.923  1.00  1.03           H  
ATOM   1286 1HD1 LEU A  88       6.584  18.434 -19.765  1.00  1.03           H  
ATOM   1287 2HD1 LEU A  88       7.304  16.812 -19.613  1.00  1.03           H  
ATOM   1288 3HD1 LEU A  88       8.227  18.250 -19.117  1.00  1.03           H  
ATOM   1289 1HD2 LEU A  88       7.463  20.001 -21.586  1.00  1.03           H  
ATOM   1290 2HD2 LEU A  88       9.113  19.828 -20.965  1.00  1.03           H  
ATOM   1291 3HD2 LEU A  88       8.765  19.425 -22.650  1.00  1.03           H  
ATOM   1292  N   ALA A  89      11.424  15.149 -22.616  1.00  1.07           N  
ATOM   1293  CA  ALA A  89      12.735  14.539 -22.604  1.00  1.07           C  
ATOM   1294  C   ALA A  89      13.474  14.852 -23.909  1.00  1.07           C  
ATOM   1295  O   ALA A  89      14.657  15.192 -23.894  1.00  1.07           O  
ATOM   1296  CB  ALA A  89      12.589  13.045 -22.391  1.00  1.07           C  
ATOM   1297  H   ALA A  89      10.597  14.554 -22.546  1.00  1.07           H  
ATOM   1298  HA  ALA A  89      13.302  14.966 -21.777  1.00  1.07           H  
ATOM   1299 1HB  ALA A  89      13.548  12.585 -22.335  1.00  1.07           H  
ATOM   1300 2HB  ALA A  89      12.060  12.869 -21.455  1.00  1.07           H  
ATOM   1301 3HB  ALA A  89      12.016  12.616 -23.216  1.00  1.07           H  
ATOM   1302  N   ALA A  90      12.760  14.782 -25.045  1.00  1.10           N  
ATOM   1303  CA  ALA A  90      13.343  15.080 -26.352  1.00  1.10           C  
ATOM   1304  C   ALA A  90      13.809  16.531 -26.463  1.00  1.10           C  
ATOM   1305  O   ALA A  90      14.850  16.815 -27.050  1.00  1.10           O  
ATOM   1306  CB  ALA A  90      12.332  14.779 -27.441  1.00  1.10           C  
ATOM   1307  H   ALA A  90      11.785  14.481 -25.015  1.00  1.10           H  
ATOM   1308  HA  ALA A  90      14.207  14.445 -26.491  1.00  1.10           H  
ATOM   1309 1HB  ALA A  90      12.776  14.969 -28.413  1.00  1.10           H  
ATOM   1310 2HB  ALA A  90      12.030  13.733 -27.372  1.00  1.10           H  
ATOM   1311 3HB  ALA A  90      11.458  15.414 -27.312  1.00  1.10           H  
ATOM   1312  N   ILE A  91      13.041  17.452 -25.886  1.00  1.12           N  
ATOM   1313  CA  ILE A  91      13.381  18.872 -25.914  1.00  1.12           C  
ATOM   1314  C   ILE A  91      14.582  19.200 -25.045  1.00  1.12           C  
ATOM   1315  O   ILE A  91      15.480  19.942 -25.446  1.00  1.12           O  
ATOM   1316  CB  ILE A  91      12.201  19.739 -25.424  1.00  1.12           C  
ATOM   1317  CG1 ILE A  91      11.026  19.670 -26.403  1.00  1.12           C  
ATOM   1318  CG2 ILE A  91      12.651  21.177 -25.216  1.00  1.12           C  
ATOM   1319  CD1 ILE A  91       9.759  20.262 -25.833  1.00  1.12           C  
ATOM   1320  H   ILE A  91      12.174  17.154 -25.438  1.00  1.12           H  
ATOM   1321  HA  ILE A  91      13.617  19.145 -26.941  1.00  1.12           H  
ATOM   1322  HB  ILE A  91      11.845  19.338 -24.473  1.00  1.12           H  
ATOM   1323 1HG1 ILE A  91      11.286  20.215 -27.309  1.00  1.12           H  
ATOM   1324 2HG1 ILE A  91      10.838  18.634 -26.669  1.00  1.12           H  
ATOM   1325 1HG2 ILE A  91      11.814  21.767 -24.848  1.00  1.12           H  
ATOM   1326 2HG2 ILE A  91      13.460  21.207 -24.490  1.00  1.12           H  
ATOM   1327 3HG2 ILE A  91      12.998  21.589 -26.163  1.00  1.12           H  
ATOM   1328 1HD1 ILE A  91       8.960  20.194 -26.565  1.00  1.12           H  
ATOM   1329 2HD1 ILE A  91       9.482  19.714 -24.940  1.00  1.12           H  
ATOM   1330 3HD1 ILE A  91       9.927  21.306 -25.580  1.00  1.12           H  
ATOM   1331  N   ARG A  92      14.568  18.671 -23.829  1.00  1.11           N  
ATOM   1332  CA  ARG A  92      15.587  18.943 -22.834  1.00  1.11           C  
ATOM   1333  C   ARG A  92      16.902  18.204 -23.072  1.00  1.11           C  
ATOM   1334  O   ARG A  92      17.976  18.732 -22.772  1.00  1.11           O  
ATOM   1335  CB  ARG A  92      15.006  18.598 -21.481  1.00  1.11           C  
ATOM   1336  CG  ARG A  92      13.863  19.550 -21.092  1.00  1.11           C  
ATOM   1337  CD  ARG A  92      13.160  19.156 -19.855  1.00  1.11           C  
ATOM   1338  NE  ARG A  92      12.042  20.056 -19.570  1.00  1.11           N  
ATOM   1339  CZ  ARG A  92      11.070  19.800 -18.673  1.00  1.11           C  
ATOM   1340  NH1 ARG A  92      11.093  18.683 -17.996  1.00  1.11           N  
ATOM   1341  NH2 ARG A  92      10.093  20.673 -18.476  1.00  1.11           N  
ATOM   1342  H   ARG A  92      13.792  18.064 -23.566  1.00  1.11           H  
ATOM   1343  HA  ARG A  92      15.792  20.012 -22.853  1.00  1.11           H  
ATOM   1344 1HB  ARG A  92      14.611  17.579 -21.500  1.00  1.11           H  
ATOM   1345 2HB  ARG A  92      15.777  18.644 -20.715  1.00  1.11           H  
ATOM   1346 1HG  ARG A  92      14.262  20.553 -20.953  1.00  1.11           H  
ATOM   1347 2HG  ARG A  92      13.128  19.564 -21.901  1.00  1.11           H  
ATOM   1348 1HD  ARG A  92      12.766  18.142 -19.961  1.00  1.11           H  
ATOM   1349 2HD  ARG A  92      13.849  19.188 -19.011  1.00  1.11           H  
ATOM   1350  HE  ARG A  92      11.998  20.925 -20.077  1.00  1.11           H  
ATOM   1351 1HH1 ARG A  92      11.869  18.010 -18.130  1.00  1.11           H  
ATOM   1352 2HH1 ARG A  92      10.385  18.476 -17.313  1.00  1.11           H  
ATOM   1353 1HH2 ARG A  92      10.072  21.537 -19.000  1.00  1.11           H  
ATOM   1354 2HH2 ARG A  92       9.372  20.471 -17.801  1.00  1.11           H  
ATOM   1355  N   SER A  93      16.833  16.990 -23.613  1.00  1.07           N  
ATOM   1356  CA  SER A  93      18.024  16.194 -23.846  1.00  1.07           C  
ATOM   1357  C   SER A  93      18.047  15.582 -25.255  1.00  1.07           C  
ATOM   1358  O   SER A  93      18.166  14.366 -25.387  1.00  1.07           O  
ATOM   1359  CB  SER A  93      18.057  15.094 -22.822  1.00  1.07           C  
ATOM   1360  OG  SER A  93      18.094  15.622 -21.520  1.00  1.07           O  
ATOM   1361  H   SER A  93      15.931  16.576 -23.841  1.00  1.07           H  
ATOM   1362  HA  SER A  93      18.902  16.818 -23.702  1.00  1.07           H  
ATOM   1363 1HB  SER A  93      17.174  14.475 -22.948  1.00  1.07           H  
ATOM   1364 2HB  SER A  93      18.931  14.467 -22.991  1.00  1.07           H  
ATOM   1365  HG  SER A  93      18.606  16.439 -21.583  1.00  1.07           H  
ATOM   1366  N   PRO A  94      18.057  16.393 -26.329  1.00  1.02           N  
ATOM   1367  CA  PRO A  94      17.894  15.982 -27.722  1.00  1.02           C  
ATOM   1368  C   PRO A  94      18.986  15.055 -28.245  1.00  1.02           C  
ATOM   1369  O   PRO A  94      18.784  14.353 -29.235  1.00  1.02           O  
ATOM   1370  CB  PRO A  94      17.934  17.325 -28.468  1.00  1.02           C  
ATOM   1371  CG  PRO A  94      18.691  18.257 -27.550  1.00  1.02           C  
ATOM   1372  CD  PRO A  94      18.294  17.838 -26.166  1.00  1.02           C  
ATOM   1373  HA  PRO A  94      16.906  15.509 -27.835  1.00  1.02           H  
ATOM   1374 1HB  PRO A  94      18.428  17.195 -29.442  1.00  1.02           H  
ATOM   1375 2HB  PRO A  94      16.905  17.669 -28.663  1.00  1.02           H  
ATOM   1376 1HG  PRO A  94      19.776  18.165 -27.730  1.00  1.02           H  
ATOM   1377 2HG  PRO A  94      18.419  19.301 -27.764  1.00  1.02           H  
ATOM   1378 1HD  PRO A  94      19.108  18.059 -25.474  1.00  1.02           H  
ATOM   1379 2HD  PRO A  94      17.366  18.347 -25.899  1.00  1.02           H  
ATOM   1380  N   ASP A  95      20.143  15.052 -27.586  1.00  0.94           N  
ATOM   1381  CA  ASP A  95      21.264  14.227 -28.017  1.00  0.94           C  
ATOM   1382  C   ASP A  95      21.289  12.853 -27.341  1.00  0.94           C  
ATOM   1383  O   ASP A  95      22.179  12.044 -27.608  1.00  0.94           O  
ATOM   1384  CB  ASP A  95      22.570  14.959 -27.728  1.00  0.94           C  
ATOM   1385  CG  ASP A  95      22.723  16.235 -28.553  1.00  0.94           C  
ATOM   1386  OD1 ASP A  95      22.380  16.224 -29.711  1.00  0.94           O  
ATOM   1387  OD2 ASP A  95      23.162  17.216 -28.007  1.00  0.94           O  
ATOM   1388  H   ASP A  95      20.260  15.637 -26.775  1.00  0.94           H  
ATOM   1389  HA  ASP A  95      21.180  14.072 -29.093  1.00  0.94           H  
ATOM   1390 1HB  ASP A  95      22.614  15.217 -26.671  1.00  0.94           H  
ATOM   1391 2HB  ASP A  95      23.411  14.299 -27.940  1.00  0.94           H  
ATOM   1392  N   ALA A  96      20.332  12.604 -26.450  1.00  0.87           N  
ATOM   1393  CA  ALA A  96      20.244  11.334 -25.732  1.00  0.87           C  
ATOM   1394  C   ALA A  96      19.579  10.289 -26.604  1.00  0.87           C  
ATOM   1395  O   ALA A  96      18.911  10.619 -27.584  1.00  0.87           O  
ATOM   1396  CB  ALA A  96      19.470  11.483 -24.428  1.00  0.87           C  
ATOM   1397  H   ALA A  96      19.614  13.303 -26.259  1.00  0.87           H  
ATOM   1398  HA  ALA A  96      21.255  10.995 -25.503  1.00  0.87           H  
ATOM   1399 1HB  ALA A  96      19.437  10.519 -23.914  1.00  0.87           H  
ATOM   1400 2HB  ALA A  96      19.964  12.215 -23.791  1.00  0.87           H  
ATOM   1401 3HB  ALA A  96      18.456  11.814 -24.641  1.00  0.87           H  
ATOM   1402  N   LEU A  97      19.769   9.026 -26.260  1.00  0.80           N  
ATOM   1403  CA  LEU A  97      19.027   7.959 -26.906  1.00  0.80           C  
ATOM   1404  C   LEU A  97      17.821   7.703 -26.023  1.00  0.80           C  
ATOM   1405  O   LEU A  97      17.954   7.782 -24.800  1.00  0.80           O  
ATOM   1406  CB  LEU A  97      19.867   6.697 -27.025  1.00  0.80           C  
ATOM   1407  CG  LEU A  97      21.165   6.818 -27.813  1.00  0.80           C  
ATOM   1408  CD1 LEU A  97      21.873   5.458 -27.830  1.00  0.80           C  
ATOM   1409  CD2 LEU A  97      20.869   7.310 -29.215  1.00  0.80           C  
ATOM   1410  H   LEU A  97      20.403   8.809 -25.495  1.00  0.80           H  
ATOM   1411  HA  LEU A  97      18.689   8.280 -27.891  1.00  0.80           H  
ATOM   1412 1HB  LEU A  97      20.121   6.372 -26.029  1.00  0.80           H  
ATOM   1413 2HB  LEU A  97      19.262   5.946 -27.481  1.00  0.80           H  
ATOM   1414  HG  LEU A  97      21.824   7.534 -27.312  1.00  0.80           H  
ATOM   1415 1HD1 LEU A  97      22.800   5.557 -28.378  1.00  0.80           H  
ATOM   1416 2HD1 LEU A  97      22.083   5.137 -26.809  1.00  0.80           H  
ATOM   1417 3HD1 LEU A  97      21.247   4.713 -28.320  1.00  0.80           H  
ATOM   1418 1HD2 LEU A  97      21.802   7.406 -29.773  1.00  0.80           H  
ATOM   1419 2HD2 LEU A  97      20.225   6.613 -29.710  1.00  0.80           H  
ATOM   1420 3HD2 LEU A  97      20.374   8.285 -29.160  1.00  0.80           H  
ATOM   1421  N   PHE A  98      16.664   7.381 -26.596  1.00  0.75           N  
ATOM   1422  CA  PHE A  98      15.514   7.176 -25.729  1.00  0.75           C  
ATOM   1423  C   PHE A  98      14.927   5.772 -25.766  1.00  0.75           C  
ATOM   1424  O   PHE A  98      14.900   5.091 -26.800  1.00  0.75           O  
ATOM   1425  CB  PHE A  98      14.452   8.171 -26.139  1.00  0.75           C  
ATOM   1426  CG  PHE A  98      14.880   9.601 -25.981  1.00  0.75           C  
ATOM   1427  CD1 PHE A  98      15.625  10.186 -26.976  1.00  0.75           C  
ATOM   1428  CD2 PHE A  98      14.536  10.370 -24.908  1.00  0.75           C  
ATOM   1429  CE1 PHE A  98      16.039  11.489 -26.901  1.00  0.75           C  
ATOM   1430  CE2 PHE A  98      14.959  11.684 -24.851  1.00  0.75           C  
ATOM   1431  CZ  PHE A  98      15.705  12.230 -25.834  1.00  0.75           C  
ATOM   1432  H   PHE A  98      16.547   7.349 -27.613  1.00  0.75           H  
ATOM   1433  HA  PHE A  98      15.810   7.386 -24.705  1.00  0.75           H  
ATOM   1434 1HB  PHE A  98      14.235   8.020 -27.176  1.00  0.75           H  
ATOM   1435 2HB  PHE A  98      13.538   8.005 -25.567  1.00  0.75           H  
ATOM   1436  HD1 PHE A  98      15.904   9.585 -27.835  1.00  0.75           H  
ATOM   1437  HD2 PHE A  98      13.933   9.939 -24.104  1.00  0.75           H  
ATOM   1438  HE1 PHE A  98      16.646  11.923 -27.700  1.00  0.75           H  
ATOM   1439  HE2 PHE A  98      14.709  12.292 -24.028  1.00  0.75           H  
ATOM   1440  HZ  PHE A  98      16.032  13.265 -25.760  1.00  0.75           H  
ATOM   1441  N   GLY A  99      14.415   5.354 -24.635  1.00  0.72           N  
ATOM   1442  CA  GLY A  99      13.703   4.108 -24.594  1.00  0.72           C  
ATOM   1443  C   GLY A  99      12.392   4.289 -23.899  1.00  0.72           C  
ATOM   1444  O   GLY A  99      12.105   5.331 -23.294  1.00  0.72           O  
ATOM   1445  H   GLY A  99      14.511   5.922 -23.795  1.00  0.72           H  
ATOM   1446 1HA  GLY A  99      13.530   3.747 -25.604  1.00  0.72           H  
ATOM   1447 2HA  GLY A  99      14.277   3.350 -24.073  1.00  0.72           H  
ATOM   1448  N   ALA A 100      11.624   3.239 -23.926  1.00  0.71           N  
ATOM   1449  CA  ALA A 100      10.345   3.265 -23.280  1.00  0.71           C  
ATOM   1450  C   ALA A 100       9.941   1.869 -22.890  1.00  0.71           C  
ATOM   1451  O   ALA A 100      10.430   0.889 -23.443  1.00  0.71           O  
ATOM   1452  CB  ALA A 100       9.312   3.902 -24.201  1.00  0.71           C  
ATOM   1453  H   ALA A 100      11.940   2.422 -24.452  1.00  0.71           H  
ATOM   1454  HA  ALA A 100      10.438   3.855 -22.378  1.00  0.71           H  
ATOM   1455 1HB  ALA A 100       8.357   3.935 -23.691  1.00  0.71           H  
ATOM   1456 2HB  ALA A 100       9.621   4.918 -24.453  1.00  0.71           H  
ATOM   1457 3HB  ALA A 100       9.219   3.317 -25.110  1.00  0.71           H  
ATOM   1458  N   GLY A 101       9.041   1.763 -21.959  1.00  0.72           N  
ATOM   1459  CA  GLY A 101       8.551   0.450 -21.641  1.00  0.72           C  
ATOM   1460  C   GLY A 101       7.457   0.509 -20.619  1.00  0.72           C  
ATOM   1461  O   GLY A 101       7.054   1.589 -20.204  1.00  0.72           O  
ATOM   1462  H   GLY A 101       8.725   2.597 -21.465  1.00  0.72           H  
ATOM   1463 1HA  GLY A 101       8.199  -0.018 -22.550  1.00  0.72           H  
ATOM   1464 2HA  GLY A 101       9.369  -0.162 -21.264  1.00  0.72           H  
ATOM   1465  N   GLY A 102       6.968  -0.643 -20.230  1.00  0.74           N  
ATOM   1466  CA  GLY A 102       5.891  -0.685 -19.254  1.00  0.74           C  
ATOM   1467  C   GLY A 102       5.287  -2.066 -19.126  1.00  0.74           C  
ATOM   1468  O   GLY A 102       5.585  -2.955 -19.928  1.00  0.74           O  
ATOM   1469  H   GLY A 102       7.361  -1.488 -20.647  1.00  0.74           H  
ATOM   1470 1HA  GLY A 102       6.272  -0.362 -18.289  1.00  0.74           H  
ATOM   1471 2HA  GLY A 102       5.114   0.025 -19.537  1.00  0.74           H  
ATOM   1472  N   THR A 103       4.439  -2.222 -18.118  1.00  0.76           N  
ATOM   1473  CA  THR A 103       3.783  -3.505 -17.846  1.00  0.76           C  
ATOM   1474  C   THR A 103       2.267  -3.408 -17.782  1.00  0.76           C  
ATOM   1475  O   THR A 103       1.722  -2.470 -17.198  1.00  0.76           O  
ATOM   1476  CB  THR A 103       4.312  -4.145 -16.547  1.00  0.76           C  
ATOM   1477  OG1 THR A 103       5.708  -4.368 -16.676  1.00  0.76           O  
ATOM   1478  CG2 THR A 103       3.647  -5.499 -16.261  1.00  0.76           C  
ATOM   1479  H   THR A 103       4.274  -1.401 -17.527  1.00  0.76           H  
ATOM   1480  HA  THR A 103       4.031  -4.179 -18.658  1.00  0.76           H  
ATOM   1481  HB  THR A 103       4.124  -3.479 -15.716  1.00  0.76           H  
ATOM   1482  HG1 THR A 103       6.170  -3.530 -16.667  1.00  0.76           H  
ATOM   1483 1HG2 THR A 103       4.064  -5.915 -15.346  1.00  0.76           H  
ATOM   1484 2HG2 THR A 103       2.582  -5.376 -16.135  1.00  0.76           H  
ATOM   1485 3HG2 THR A 103       3.838  -6.184 -17.089  1.00  0.76           H  
ATOM   1486  N   SER A 104       1.588  -4.381 -18.397  1.00  0.78           N  
ATOM   1487  CA  SER A 104       0.131  -4.462 -18.388  1.00  0.78           C  
ATOM   1488  C   SER A 104      -0.426  -3.251 -19.087  1.00  0.78           C  
ATOM   1489  O   SER A 104      -0.114  -2.987 -20.249  1.00  0.78           O  
ATOM   1490  CB  SER A 104      -0.370  -4.524 -16.944  1.00  0.78           C  
ATOM   1491  OG  SER A 104      -1.712  -4.873 -16.868  1.00  0.78           O  
ATOM   1492  H   SER A 104       2.119  -5.100 -18.880  1.00  0.78           H  
ATOM   1493  HA  SER A 104      -0.180  -5.355 -18.929  1.00  0.78           H  
ATOM   1494 1HB  SER A 104       0.218  -5.257 -16.399  1.00  0.78           H  
ATOM   1495 2HB  SER A 104      -0.222  -3.592 -16.439  1.00  0.78           H  
ATOM   1496  HG  SER A 104      -1.715  -5.840 -16.739  1.00  0.78           H  
ATOM   1497  N   GLN A 105      -1.178  -2.457 -18.350  1.00  0.79           N  
ATOM   1498  CA  GLN A 105      -1.732  -1.222 -18.862  1.00  0.79           C  
ATOM   1499  C   GLN A 105      -0.632  -0.316 -19.388  1.00  0.79           C  
ATOM   1500  O   GLN A 105      -0.844   0.431 -20.347  1.00  0.79           O  
ATOM   1501  CB  GLN A 105      -2.487  -0.507 -17.777  1.00  0.79           C  
ATOM   1502  CG  GLN A 105      -3.097   0.721 -18.224  1.00  0.79           C  
ATOM   1503  CD  GLN A 105      -3.965   1.268 -17.206  1.00  0.79           C  
ATOM   1504  OE1 GLN A 105      -3.578   1.502 -16.067  1.00  0.79           O  
ATOM   1505  NE2 GLN A 105      -5.183   1.453 -17.590  1.00  0.79           N  
ATOM   1506  H   GLN A 105      -1.407  -2.738 -17.408  1.00  0.79           H  
ATOM   1507  HA  GLN A 105      -2.412  -1.457 -19.682  1.00  0.79           H  
ATOM   1508 1HB  GLN A 105      -3.254  -1.147 -17.401  1.00  0.79           H  
ATOM   1509 2HB  GLN A 105      -1.814  -0.274 -16.949  1.00  0.79           H  
ATOM   1510 1HG  GLN A 105      -2.322   1.454 -18.455  1.00  0.79           H  
ATOM   1511 2HG  GLN A 105      -3.686   0.501 -19.103  1.00  0.79           H  
ATOM   1512 1HE2 GLN A 105      -5.879   1.799 -16.965  1.00  0.79           H  
ATOM   1513 2HE2 GLN A 105      -5.459   1.180 -18.531  1.00  0.79           H  
ATOM   1514  N   GLY A 106       0.541  -0.369 -18.749  1.00  0.78           N  
ATOM   1515  CA  GLY A 106       1.685   0.418 -19.155  1.00  0.78           C  
ATOM   1516  C   GLY A 106       2.044   0.051 -20.587  1.00  0.78           C  
ATOM   1517  O   GLY A 106       2.509   0.889 -21.356  1.00  0.78           O  
ATOM   1518  H   GLY A 106       0.667  -1.016 -17.973  1.00  0.78           H  
ATOM   1519 1HA  GLY A 106       1.457   1.480 -19.070  1.00  0.78           H  
ATOM   1520 2HA  GLY A 106       2.520   0.203 -18.490  1.00  0.78           H  
ATOM   1521  N   GLY A 107       1.818  -1.216 -20.947  1.00  0.77           N  
ATOM   1522  CA  GLY A 107       2.078  -1.725 -22.274  1.00  0.77           C  
ATOM   1523  C   GLY A 107       1.227  -0.955 -23.259  1.00  0.77           C  
ATOM   1524  O   GLY A 107       1.736  -0.300 -24.179  1.00  0.77           O  
ATOM   1525  H   GLY A 107       1.393  -1.852 -20.285  1.00  0.77           H  
ATOM   1526 1HA  GLY A 107       3.120  -1.646 -22.510  1.00  0.77           H  
ATOM   1527 2HA  GLY A 107       1.815  -2.780 -22.309  1.00  0.77           H  
ATOM   1528  N   ASP A 108      -0.087  -0.989 -23.009  1.00  0.76           N  
ATOM   1529  CA  ASP A 108      -1.030  -0.302 -23.886  1.00  0.76           C  
ATOM   1530  C   ASP A 108      -0.775   1.189 -23.974  1.00  0.76           C  
ATOM   1531  O   ASP A 108      -0.761   1.760 -25.068  1.00  0.76           O  
ATOM   1532  CB  ASP A 108      -2.488  -0.463 -23.410  1.00  0.76           C  
ATOM   1533  CG  ASP A 108      -3.123  -1.813 -23.676  1.00  0.76           C  
ATOM   1534  OD1 ASP A 108      -2.558  -2.577 -24.429  1.00  0.76           O  
ATOM   1535  OD2 ASP A 108      -4.172  -2.076 -23.126  1.00  0.76           O  
ATOM   1536  H   ASP A 108      -0.394  -1.520 -22.193  1.00  0.76           H  
ATOM   1537  HA  ASP A 108      -0.935  -0.731 -24.886  1.00  0.76           H  
ATOM   1538 1HB  ASP A 108      -2.531  -0.273 -22.333  1.00  0.76           H  
ATOM   1539 2HB  ASP A 108      -3.102   0.304 -23.884  1.00  0.76           H  
ATOM   1540  N   ALA A 109      -0.519   1.816 -22.830  1.00  0.74           N  
ATOM   1541  CA  ALA A 109      -0.325   3.251 -22.810  1.00  0.74           C  
ATOM   1542  C   ALA A 109       0.898   3.683 -23.604  1.00  0.74           C  
ATOM   1543  O   ALA A 109       0.828   4.659 -24.353  1.00  0.74           O  
ATOM   1544  CB  ALA A 109      -0.238   3.720 -21.388  1.00  0.74           C  
ATOM   1545  H   ALA A 109      -0.510   1.289 -21.956  1.00  0.74           H  
ATOM   1546  HA  ALA A 109      -1.196   3.703 -23.278  1.00  0.74           H  
ATOM   1547 1HB  ALA A 109      -0.177   4.774 -21.373  1.00  0.74           H  
ATOM   1548 2HB  ALA A 109      -1.137   3.411 -20.856  1.00  0.74           H  
ATOM   1549 3HB  ALA A 109       0.634   3.276 -20.909  1.00  0.74           H  
ATOM   1550  N   ILE A 110       2.008   2.938 -23.494  1.00  0.73           N  
ATOM   1551  CA  ILE A 110       3.198   3.273 -24.268  1.00  0.73           C  
ATOM   1552  C   ILE A 110       2.937   3.015 -25.741  1.00  0.73           C  
ATOM   1553  O   ILE A 110       3.280   3.842 -26.582  1.00  0.73           O  
ATOM   1554  CB  ILE A 110       4.438   2.468 -23.831  1.00  0.73           C  
ATOM   1555  CG1 ILE A 110       4.909   2.788 -22.391  1.00  0.73           C  
ATOM   1556  CG2 ILE A 110       5.567   2.735 -24.795  1.00  0.73           C  
ATOM   1557  CD1 ILE A 110       5.411   4.199 -22.145  1.00  0.73           C  
ATOM   1558  H   ILE A 110       2.038   2.140 -22.856  1.00  0.73           H  
ATOM   1559  HA  ILE A 110       3.413   4.329 -24.137  1.00  0.73           H  
ATOM   1560  HB  ILE A 110       4.184   1.410 -23.849  1.00  0.73           H  
ATOM   1561 1HG1 ILE A 110       4.090   2.621 -21.713  1.00  0.73           H  
ATOM   1562 2HG1 ILE A 110       5.696   2.101 -22.155  1.00  0.73           H  
ATOM   1563 1HG2 ILE A 110       6.439   2.152 -24.517  1.00  0.73           H  
ATOM   1564 2HG2 ILE A 110       5.238   2.450 -25.781  1.00  0.73           H  
ATOM   1565 3HG2 ILE A 110       5.822   3.793 -24.778  1.00  0.73           H  
ATOM   1566 1HD1 ILE A 110       5.720   4.296 -21.100  1.00  0.73           H  
ATOM   1567 2HD1 ILE A 110       6.257   4.407 -22.786  1.00  0.73           H  
ATOM   1568 3HD1 ILE A 110       4.642   4.887 -22.351  1.00  0.73           H  
ATOM   1569  N   GLY A 111       2.295   1.889 -26.063  1.00  0.73           N  
ATOM   1570  CA  GLY A 111       1.990   1.551 -27.448  1.00  0.73           C  
ATOM   1571  C   GLY A 111       1.220   2.685 -28.125  1.00  0.73           C  
ATOM   1572  O   GLY A 111       1.621   3.166 -29.194  1.00  0.73           O  
ATOM   1573  H   GLY A 111       2.021   1.230 -25.330  1.00  0.73           H  
ATOM   1574 1HA  GLY A 111       2.916   1.352 -27.987  1.00  0.73           H  
ATOM   1575 2HA  GLY A 111       1.396   0.636 -27.468  1.00  0.73           H  
ATOM   1576  N   VAL A 112       0.109   3.101 -27.506  1.00  0.72           N  
ATOM   1577  CA  VAL A 112      -0.723   4.163 -28.058  1.00  0.72           C  
ATOM   1578  C   VAL A 112       0.011   5.499 -28.081  1.00  0.72           C  
ATOM   1579  O   VAL A 112      -0.034   6.231 -29.077  1.00  0.72           O  
ATOM   1580  CB  VAL A 112      -2.004   4.377 -27.232  1.00  0.72           C  
ATOM   1581  CG1 VAL A 112      -2.710   5.603 -27.770  1.00  0.72           C  
ATOM   1582  CG2 VAL A 112      -2.916   3.172 -27.287  1.00  0.72           C  
ATOM   1583  H   VAL A 112      -0.160   2.660 -26.624  1.00  0.72           H  
ATOM   1584  HA  VAL A 112      -0.998   3.891 -29.077  1.00  0.72           H  
ATOM   1585  HB  VAL A 112      -1.722   4.570 -26.193  1.00  0.72           H  
ATOM   1586 1HG1 VAL A 112      -3.588   5.797 -27.191  1.00  0.72           H  
ATOM   1587 2HG1 VAL A 112      -2.042   6.455 -27.712  1.00  0.72           H  
ATOM   1588 3HG1 VAL A 112      -2.989   5.433 -28.809  1.00  0.72           H  
ATOM   1589 1HG2 VAL A 112      -3.800   3.363 -26.689  1.00  0.72           H  
ATOM   1590 2HG2 VAL A 112      -3.208   2.988 -28.316  1.00  0.72           H  
ATOM   1591 3HG2 VAL A 112      -2.395   2.303 -26.893  1.00  0.72           H  
ATOM   1592  N   ALA A 113       0.699   5.832 -26.985  1.00  0.73           N  
ATOM   1593  CA  ALA A 113       1.398   7.101 -26.933  1.00  0.73           C  
ATOM   1594  C   ALA A 113       2.402   7.227 -28.032  1.00  0.73           C  
ATOM   1595  O   ALA A 113       2.476   8.271 -28.686  1.00  0.73           O  
ATOM   1596  CB  ALA A 113       2.131   7.232 -25.629  1.00  0.73           C  
ATOM   1597  H   ALA A 113       0.733   5.220 -26.171  1.00  0.73           H  
ATOM   1598  HA  ALA A 113       0.672   7.900 -27.048  1.00  0.73           H  
ATOM   1599 1HB  ALA A 113       2.647   8.183 -25.592  1.00  0.73           H  
ATOM   1600 2HB  ALA A 113       1.418   7.169 -24.806  1.00  0.73           H  
ATOM   1601 3HB  ALA A 113       2.854   6.423 -25.547  1.00  0.73           H  
ATOM   1602  N   LEU A 114       3.139   6.151 -28.284  1.00  0.73           N  
ATOM   1603  CA  LEU A 114       4.127   6.182 -29.324  1.00  0.73           C  
ATOM   1604  C   LEU A 114       3.479   6.263 -30.693  1.00  0.73           C  
ATOM   1605  O   LEU A 114       3.912   7.051 -31.525  1.00  0.73           O  
ATOM   1606  CB  LEU A 114       5.004   4.948 -29.225  1.00  0.73           C  
ATOM   1607  CG  LEU A 114       5.936   4.875 -28.019  1.00  0.73           C  
ATOM   1608  CD1 LEU A 114       6.569   3.569 -28.020  1.00  0.73           C  
ATOM   1609  CD2 LEU A 114       6.966   5.943 -28.076  1.00  0.73           C  
ATOM   1610  H   LEU A 114       3.035   5.306 -27.721  1.00  0.73           H  
ATOM   1611  HA  LEU A 114       4.747   7.064 -29.181  1.00  0.73           H  
ATOM   1612 1HB  LEU A 114       4.350   4.073 -29.184  1.00  0.73           H  
ATOM   1613 2HB  LEU A 114       5.576   4.887 -30.052  1.00  0.73           H  
ATOM   1614  HG  LEU A 114       5.360   4.988 -27.105  1.00  0.73           H  
ATOM   1615 1HD1 LEU A 114       7.221   3.493 -27.157  1.00  0.73           H  
ATOM   1616 2HD1 LEU A 114       5.793   2.827 -27.965  1.00  0.73           H  
ATOM   1617 3HD1 LEU A 114       7.144   3.440 -28.938  1.00  0.73           H  
ATOM   1618 1HD2 LEU A 114       7.621   5.868 -27.206  1.00  0.73           H  
ATOM   1619 2HD2 LEU A 114       7.554   5.837 -28.974  1.00  0.73           H  
ATOM   1620 3HD2 LEU A 114       6.460   6.899 -28.074  1.00  0.73           H  
ATOM   1621  N   LYS A 115       2.387   5.522 -30.914  1.00  0.74           N  
ATOM   1622  CA  LYS A 115       1.705   5.542 -32.211  1.00  0.74           C  
ATOM   1623  C   LYS A 115       1.302   6.939 -32.656  1.00  0.74           C  
ATOM   1624  O   LYS A 115       1.489   7.316 -33.823  1.00  0.74           O  
ATOM   1625  CB  LYS A 115       0.445   4.672 -32.191  1.00  0.74           C  
ATOM   1626  CG  LYS A 115      -0.330   4.696 -33.511  1.00  0.74           C  
ATOM   1627  CD  LYS A 115      -1.517   3.744 -33.519  1.00  0.74           C  
ATOM   1628  CE  LYS A 115      -2.345   3.937 -34.792  1.00  0.74           C  
ATOM   1629  NZ  LYS A 115      -3.467   2.964 -34.894  1.00  0.74           N  
ATOM   1630  H   LYS A 115       2.044   4.887 -30.190  1.00  0.74           H  
ATOM   1631  HA  LYS A 115       2.390   5.134 -32.956  1.00  0.74           H  
ATOM   1632 1HB  LYS A 115       0.715   3.639 -31.960  1.00  0.74           H  
ATOM   1633 2HB  LYS A 115      -0.223   5.019 -31.402  1.00  0.74           H  
ATOM   1634 1HG  LYS A 115      -0.697   5.711 -33.684  1.00  0.74           H  
ATOM   1635 2HG  LYS A 115       0.341   4.429 -34.328  1.00  0.74           H  
ATOM   1636 1HD  LYS A 115      -1.158   2.710 -33.486  1.00  0.74           H  
ATOM   1637 2HD  LYS A 115      -2.142   3.925 -32.645  1.00  0.74           H  
ATOM   1638 1HE  LYS A 115      -2.756   4.945 -34.784  1.00  0.74           H  
ATOM   1639 2HE  LYS A 115      -1.701   3.822 -35.666  1.00  0.74           H  
ATOM   1640 1HZ  LYS A 115      -3.980   3.130 -35.741  1.00  0.74           H  
ATOM   1641 2HZ  LYS A 115      -3.062   2.016 -34.932  1.00  0.74           H  
ATOM   1642 3HZ  LYS A 115      -4.079   3.046 -34.102  1.00  0.74           H  
ATOM   1643  N   ASN A 116       0.796   7.725 -31.712  1.00  0.75           N  
ATOM   1644  CA  ASN A 116       0.285   9.057 -32.009  1.00  0.75           C  
ATOM   1645  C   ASN A 116       1.312  10.181 -31.825  1.00  0.75           C  
ATOM   1646  O   ASN A 116       0.960  11.363 -31.839  1.00  0.75           O  
ATOM   1647  CB  ASN A 116      -0.924   9.317 -31.141  1.00  0.75           C  
ATOM   1648  CG  ASN A 116      -2.100   8.454 -31.516  1.00  0.75           C  
ATOM   1649  OD1 ASN A 116      -2.332   8.139 -32.691  1.00  0.75           O  
ATOM   1650  ND2 ASN A 116      -2.858   8.077 -30.522  1.00  0.75           N  
ATOM   1651  H   ASN A 116       0.696   7.347 -30.764  1.00  0.75           H  
ATOM   1652  HA  ASN A 116      -0.025   9.074 -33.053  1.00  0.75           H  
ATOM   1653 1HB  ASN A 116      -0.668   9.080 -30.113  1.00  0.75           H  
ATOM   1654 2HB  ASN A 116      -1.205  10.368 -31.188  1.00  0.75           H  
ATOM   1655 1HD2 ASN A 116      -3.661   7.505 -30.692  1.00  0.75           H  
ATOM   1656 2HD2 ASN A 116      -2.631   8.379 -29.596  1.00  0.75           H  
ATOM   1657  N   MET A 117       2.570   9.813 -31.636  1.00  0.75           N  
ATOM   1658  CA  MET A 117       3.664  10.747 -31.417  1.00  0.75           C  
ATOM   1659  C   MET A 117       4.272  11.272 -32.719  1.00  0.75           C  
ATOM   1660  O   MET A 117       4.272  10.596 -33.747  1.00  0.75           O  
ATOM   1661  CB  MET A 117       4.701  10.087 -30.526  1.00  0.75           C  
ATOM   1662  CG  MET A 117       5.785  10.936 -30.082  1.00  0.75           C  
ATOM   1663  SD  MET A 117       6.769  10.106 -28.873  1.00  0.75           S  
ATOM   1664  CE  MET A 117       7.503   8.858 -29.864  1.00  0.75           C  
ATOM   1665  H   MET A 117       2.806   8.821 -31.632  1.00  0.75           H  
ATOM   1666  HA  MET A 117       3.265  11.605 -30.878  1.00  0.75           H  
ATOM   1667 1HB  MET A 117       4.221   9.691 -29.644  1.00  0.75           H  
ATOM   1668 2HB  MET A 117       5.146   9.245 -31.056  1.00  0.75           H  
ATOM   1669 1HG  MET A 117       6.402  11.176 -30.938  1.00  0.75           H  
ATOM   1670 2HG  MET A 117       5.396  11.855 -29.650  1.00  0.75           H  
ATOM   1671 1HE  MET A 117       8.184   8.267 -29.264  1.00  0.75           H  
ATOM   1672 2HE  MET A 117       6.725   8.224 -30.286  1.00  0.75           H  
ATOM   1673 3HE  MET A 117       8.034   9.328 -30.645  1.00  0.75           H  
ATOM   1674  N   ASP A 118       4.740  12.517 -32.702  1.00  0.76           N  
ATOM   1675  CA  ASP A 118       5.398  13.097 -33.873  1.00  0.76           C  
ATOM   1676  C   ASP A 118       6.575  12.231 -34.309  1.00  0.76           C  
ATOM   1677  O   ASP A 118       7.340  11.730 -33.473  1.00  0.76           O  
ATOM   1678  CB  ASP A 118       5.919  14.510 -33.608  1.00  0.76           C  
ATOM   1679  CG  ASP A 118       6.349  15.251 -34.915  1.00  0.76           C  
ATOM   1680  OD1 ASP A 118       5.512  15.926 -35.470  1.00  0.76           O  
ATOM   1681  OD2 ASP A 118       7.476  15.098 -35.365  1.00  0.76           O  
ATOM   1682  H   ASP A 118       4.670  13.058 -31.852  1.00  0.76           H  
ATOM   1683  HA  ASP A 118       4.677  13.137 -34.691  1.00  0.76           H  
ATOM   1684 1HB  ASP A 118       5.145  15.097 -33.113  1.00  0.76           H  
ATOM   1685 2HB  ASP A 118       6.775  14.463 -32.932  1.00  0.76           H  
ATOM   1686  N   GLU A 119       6.758  12.115 -35.622  1.00  0.76           N  
ATOM   1687  CA  GLU A 119       7.833  11.309 -36.188  1.00  0.76           C  
ATOM   1688  C   GLU A 119       9.209  11.758 -35.709  1.00  0.76           C  
ATOM   1689  O   GLU A 119      10.106  10.928 -35.556  1.00  0.76           O  
ATOM   1690  CB  GLU A 119       7.786  11.346 -37.720  1.00  0.76           C  
ATOM   1691  CG  GLU A 119       6.605  10.603 -38.328  1.00  0.76           C  
ATOM   1692  CD  GLU A 119       6.561  10.673 -39.838  1.00  0.76           C  
ATOM   1693  OE1 GLU A 119       7.354  11.383 -40.411  1.00  0.76           O  
ATOM   1694  OE2 GLU A 119       5.730  10.010 -40.415  1.00  0.76           O  
ATOM   1695  H   GLU A 119       6.116  12.588 -36.244  1.00  0.76           H  
ATOM   1696  HA  GLU A 119       7.687  10.284 -35.872  1.00  0.76           H  
ATOM   1697 1HB  GLU A 119       7.744  12.383 -38.055  1.00  0.76           H  
ATOM   1698 2HB  GLU A 119       8.702  10.909 -38.120  1.00  0.76           H  
ATOM   1699 1HG  GLU A 119       6.658   9.558 -38.024  1.00  0.76           H  
ATOM   1700 2HG  GLU A 119       5.685  11.023 -37.921  1.00  0.76           H  
ATOM   1701  N   ASP A 120       9.389  13.056 -35.449  1.00  0.75           N  
ATOM   1702  CA  ASP A 120      10.683  13.550 -35.005  1.00  0.75           C  
ATOM   1703  C   ASP A 120      11.102  12.922 -33.681  1.00  0.75           C  
ATOM   1704  O   ASP A 120      12.300  12.821 -33.404  1.00  0.75           O  
ATOM   1705  CB  ASP A 120      10.696  15.066 -34.836  1.00  0.75           C  
ATOM   1706  CG  ASP A 120      12.131  15.612 -34.662  1.00  0.75           C  
ATOM   1707  OD1 ASP A 120      12.890  15.533 -35.596  1.00  0.75           O  
ATOM   1708  OD2 ASP A 120      12.491  16.028 -33.562  1.00  0.75           O  
ATOM   1709  H   ASP A 120       8.617  13.723 -35.544  1.00  0.75           H  
ATOM   1710  HA  ASP A 120      11.424  13.282 -35.757  1.00  0.75           H  
ATOM   1711 1HB  ASP A 120      10.227  15.533 -35.705  1.00  0.75           H  
ATOM   1712 2HB  ASP A 120      10.095  15.337 -33.965  1.00  0.75           H  
ATOM   1713  N   ILE A 121      10.128  12.553 -32.839  1.00  0.74           N  
ATOM   1714  CA  ILE A 121      10.447  11.949 -31.560  1.00  0.74           C  
ATOM   1715  C   ILE A 121      10.555  10.451 -31.751  1.00  0.74           C  
ATOM   1716  O   ILE A 121      11.430   9.815 -31.175  1.00  0.74           O  
ATOM   1717  CB  ILE A 121       9.430  12.212 -30.463  1.00  0.74           C  
ATOM   1718  CG1 ILE A 121       9.324  13.671 -30.136  1.00  0.74           C  
ATOM   1719  CG2 ILE A 121       9.919  11.469 -29.190  1.00  0.74           C  
ATOM   1720  CD1 ILE A 121       8.167  13.958 -29.225  1.00  0.74           C  
ATOM   1721  H   ILE A 121       9.154  12.627 -33.121  1.00  0.74           H  
ATOM   1722  HA  ILE A 121      11.411  12.322 -31.221  1.00  0.74           H  
ATOM   1723  HB  ILE A 121       8.471  11.868 -30.773  1.00  0.74           H  
ATOM   1724 1HG1 ILE A 121      10.241  14.001 -29.653  1.00  0.74           H  
ATOM   1725 2HG1 ILE A 121       9.192  14.238 -31.059  1.00  0.74           H  
ATOM   1726 1HG2 ILE A 121       9.221  11.634 -28.376  1.00  0.74           H  
ATOM   1727 2HG2 ILE A 121       9.996  10.404 -29.396  1.00  0.74           H  
ATOM   1728 3HG2 ILE A 121      10.898  11.849 -28.902  1.00  0.74           H  
ATOM   1729 1HD1 ILE A 121       8.134  15.010 -29.025  1.00  0.74           H  
ATOM   1730 2HD1 ILE A 121       7.242  13.650 -29.705  1.00  0.74           H  
ATOM   1731 3HD1 ILE A 121       8.291  13.409 -28.290  1.00  0.74           H  
ATOM   1732  N   LYS A 122       9.672   9.872 -32.577  1.00  0.73           N  
ATOM   1733  CA  LYS A 122       9.697   8.420 -32.787  1.00  0.73           C  
ATOM   1734  C   LYS A 122      11.076   8.009 -33.283  1.00  0.73           C  
ATOM   1735  O   LYS A 122      11.647   7.019 -32.832  1.00  0.73           O  
ATOM   1736  CB  LYS A 122       8.673   7.998 -33.844  1.00  0.73           C  
ATOM   1737  CG  LYS A 122       7.211   8.088 -33.472  1.00  0.73           C  
ATOM   1738  CD  LYS A 122       6.323   7.712 -34.654  1.00  0.73           C  
ATOM   1739  CE  LYS A 122       4.913   7.548 -34.205  1.00  0.73           C  
ATOM   1740  NZ  LYS A 122       3.937   7.538 -35.305  1.00  0.73           N  
ATOM   1741  H   LYS A 122       8.964  10.448 -33.037  1.00  0.73           H  
ATOM   1742  HA  LYS A 122       9.498   7.909 -31.848  1.00  0.73           H  
ATOM   1743 1HB  LYS A 122       8.825   8.597 -34.736  1.00  0.73           H  
ATOM   1744 2HB  LYS A 122       8.866   6.962 -34.126  1.00  0.73           H  
ATOM   1745 1HG  LYS A 122       6.960   7.489 -32.638  1.00  0.73           H  
ATOM   1746 2HG  LYS A 122       6.987   9.125 -33.213  1.00  0.73           H  
ATOM   1747 1HD  LYS A 122       6.350   8.487 -35.411  1.00  0.73           H  
ATOM   1748 2HD  LYS A 122       6.667   6.774 -35.093  1.00  0.73           H  
ATOM   1749 1HE  LYS A 122       4.847   6.590 -33.704  1.00  0.73           H  
ATOM   1750 2HE  LYS A 122       4.668   8.316 -33.511  1.00  0.73           H  
ATOM   1751 1HZ  LYS A 122       2.996   7.393 -34.879  1.00  0.73           H  
ATOM   1752 2HZ  LYS A 122       3.958   8.427 -35.783  1.00  0.73           H  
ATOM   1753 3HZ  LYS A 122       4.144   6.797 -35.947  1.00  0.73           H  
ATOM   1754  N   ASN A 123      11.661   8.855 -34.127  1.00  0.72           N  
ATOM   1755  CA  ASN A 123      12.978   8.649 -34.702  1.00  0.72           C  
ATOM   1756  C   ASN A 123      14.104   8.635 -33.659  1.00  0.72           C  
ATOM   1757  O   ASN A 123      15.206   8.175 -33.961  1.00  0.72           O  
ATOM   1758  CB  ASN A 123      13.246   9.713 -35.747  1.00  0.72           C  
ATOM   1759  CG  ASN A 123      12.442   9.510 -37.015  1.00  0.72           C  
ATOM   1760  OD1 ASN A 123      11.970   8.402 -37.308  1.00  0.72           O  
ATOM   1761  ND2 ASN A 123      12.271  10.567 -37.769  1.00  0.72           N  
ATOM   1762  H   ASN A 123      11.129   9.664 -34.449  1.00  0.72           H  
ATOM   1763  HA  ASN A 123      12.983   7.674 -35.191  1.00  0.72           H  
ATOM   1764 1HB  ASN A 123      12.997  10.695 -35.329  1.00  0.72           H  
ATOM   1765 2HB  ASN A 123      14.305   9.722 -35.995  1.00  0.72           H  
ATOM   1766 1HD2 ASN A 123      11.741  10.499 -38.615  1.00  0.72           H  
ATOM   1767 2HD2 ASN A 123      12.663  11.444 -37.493  1.00  0.72           H  
ATOM   1768  N   LYS A 124      13.860   9.193 -32.465  1.00  0.70           N  
ATOM   1769  CA  LYS A 124      14.840   9.264 -31.386  1.00  0.70           C  
ATOM   1770  C   LYS A 124      14.744   8.055 -30.437  1.00  0.70           C  
ATOM   1771  O   LYS A 124      15.626   7.854 -29.584  1.00  0.70           O  
ATOM   1772  CB  LYS A 124      14.647  10.557 -30.579  1.00  0.70           C  
ATOM   1773  CG  LYS A 124      14.916  11.861 -31.334  1.00  0.70           C  
ATOM   1774  CD  LYS A 124      14.708  13.094 -30.419  1.00  0.70           C  
ATOM   1775  CE  LYS A 124      15.107  14.419 -31.117  1.00  0.70           C  
ATOM   1776  NZ  LYS A 124      14.175  14.787 -32.247  1.00  0.70           N  
ATOM   1777  H   LYS A 124      12.930   9.543 -32.258  1.00  0.70           H  
ATOM   1778  HA  LYS A 124      15.836   9.272 -31.824  1.00  0.70           H  
ATOM   1779 1HB  LYS A 124      13.632  10.594 -30.179  1.00  0.70           H  
ATOM   1780 2HB  LYS A 124      15.322  10.551 -29.750  1.00  0.70           H  
ATOM   1781 1HG  LYS A 124      15.939  11.861 -31.704  1.00  0.70           H  
ATOM   1782 2HG  LYS A 124      14.242  11.928 -32.183  1.00  0.70           H  
ATOM   1783 1HD  LYS A 124      13.656  13.150 -30.135  1.00  0.70           H  
ATOM   1784 2HD  LYS A 124      15.306  12.982 -29.514  1.00  0.70           H  
ATOM   1785 1HE  LYS A 124      15.102  15.223 -30.379  1.00  0.70           H  
ATOM   1786 2HE  LYS A 124      16.116  14.315 -31.515  1.00  0.70           H  
ATOM   1787 1HZ  LYS A 124      14.451  15.657 -32.692  1.00  0.70           H  
ATOM   1788 2HZ  LYS A 124      14.167  14.057 -32.957  1.00  0.70           H  
ATOM   1789 3HZ  LYS A 124      13.229  14.907 -31.905  1.00  0.70           H  
ATOM   1790  N   ILE A 125      13.695   7.240 -30.606  1.00  0.69           N  
ATOM   1791  CA  ILE A 125      13.467   6.108 -29.723  1.00  0.69           C  
ATOM   1792  C   ILE A 125      14.325   4.965 -30.273  1.00  0.69           C  
ATOM   1793  O   ILE A 125      14.406   4.762 -31.486  1.00  0.69           O  
ATOM   1794  CB  ILE A 125      11.973   5.670 -29.668  1.00  0.69           C  
ATOM   1795  CG1 ILE A 125      11.001   6.850 -29.298  1.00  0.69           C  
ATOM   1796  CG2 ILE A 125      11.798   4.589 -28.594  1.00  0.69           C  
ATOM   1797  CD1 ILE A 125      11.224   7.516 -27.980  1.00  0.69           C  
ATOM   1798  H   ILE A 125      13.023   7.403 -31.358  1.00  0.69           H  
ATOM   1799  HA  ILE A 125      13.802   6.349 -28.721  1.00  0.69           H  
ATOM   1800  HB  ILE A 125      11.681   5.283 -30.636  1.00  0.69           H  
ATOM   1801 1HG1 ILE A 125      11.087   7.605 -30.067  1.00  0.69           H  
ATOM   1802 2HG1 ILE A 125       9.984   6.461 -29.308  1.00  0.69           H  
ATOM   1803 1HG2 ILE A 125      10.757   4.295 -28.563  1.00  0.69           H  
ATOM   1804 2HG2 ILE A 125      12.415   3.726 -28.824  1.00  0.69           H  
ATOM   1805 3HG2 ILE A 125      12.088   4.990 -27.620  1.00  0.69           H  
ATOM   1806 1HD1 ILE A 125      10.489   8.312 -27.848  1.00  0.69           H  
ATOM   1807 2HD1 ILE A 125      11.124   6.790 -27.171  1.00  0.69           H  
ATOM   1808 3HD1 ILE A 125      12.208   7.936 -27.974  1.00  0.69           H  
ATOM   1809  N   ARG A 126      15.028   4.271 -29.398  1.00  0.68           N  
ATOM   1810  CA  ARG A 126      15.896   3.176 -29.798  1.00  0.68           C  
ATOM   1811  C   ARG A 126      15.412   1.840 -29.285  1.00  0.68           C  
ATOM   1812  O   ARG A 126      15.740   0.799 -29.851  1.00  0.68           O  
ATOM   1813  CB  ARG A 126      17.283   3.413 -29.265  1.00  0.68           C  
ATOM   1814  CG  ARG A 126      17.917   4.639 -29.821  1.00  0.68           C  
ATOM   1815  CD  ARG A 126      18.187   4.480 -31.230  1.00  0.68           C  
ATOM   1816  NE  ARG A 126      18.771   5.640 -31.815  1.00  0.68           N  
ATOM   1817  CZ  ARG A 126      18.076   6.594 -32.440  1.00  0.68           C  
ATOM   1818  NH1 ARG A 126      16.777   6.481 -32.588  1.00  0.68           N  
ATOM   1819  NH2 ARG A 126      18.707   7.652 -32.923  1.00  0.68           N  
ATOM   1820  H   ARG A 126      14.960   4.525 -28.428  1.00  0.68           H  
ATOM   1821  HA  ARG A 126      15.932   3.138 -30.886  1.00  0.68           H  
ATOM   1822 1HB  ARG A 126      17.225   3.522 -28.201  1.00  0.68           H  
ATOM   1823 2HB  ARG A 126      17.925   2.556 -29.480  1.00  0.68           H  
ATOM   1824 1HG  ARG A 126      17.289   5.518 -29.655  1.00  0.68           H  
ATOM   1825 2HG  ARG A 126      18.868   4.765 -29.335  1.00  0.68           H  
ATOM   1826 1HD  ARG A 126      18.854   3.690 -31.331  1.00  0.68           H  
ATOM   1827 2HD  ARG A 126      17.261   4.254 -31.762  1.00  0.68           H  
ATOM   1828  HE  ARG A 126      19.769   5.765 -31.726  1.00  0.68           H  
ATOM   1829 1HH1 ARG A 126      16.243   5.673 -32.233  1.00  0.68           H  
ATOM   1830 2HH1 ARG A 126      16.261   7.209 -33.075  1.00  0.68           H  
ATOM   1831 1HH2 ARG A 126      19.704   7.737 -32.811  1.00  0.68           H  
ATOM   1832 2HH2 ARG A 126      18.191   8.379 -33.402  1.00  0.68           H  
ATOM   1833  N   ALA A 127      14.657   1.846 -28.197  1.00  0.67           N  
ATOM   1834  CA  ALA A 127      14.223   0.559 -27.671  1.00  0.67           C  
ATOM   1835  C   ALA A 127      12.966   0.651 -26.825  1.00  0.67           C  
ATOM   1836  O   ALA A 127      12.945   1.367 -25.816  1.00  0.67           O  
ATOM   1837  CB  ALA A 127      15.356  -0.020 -26.843  1.00  0.67           C  
ATOM   1838  H   ALA A 127      14.432   2.728 -27.738  1.00  0.67           H  
ATOM   1839  HA  ALA A 127      14.007  -0.101 -28.515  1.00  0.67           H  
ATOM   1840 1HB  ALA A 127      15.095  -0.975 -26.469  1.00  0.67           H  
ATOM   1841 2HB  ALA A 127      16.234  -0.108 -27.457  1.00  0.67           H  
ATOM   1842 3HB  ALA A 127      15.571   0.644 -26.007  1.00  0.67           H  
ATOM   1843  N   ILE A 128      11.963  -0.156 -27.180  1.00  0.67           N  
ATOM   1844  CA  ILE A 128      10.727  -0.202 -26.416  1.00  0.67           C  
ATOM   1845  C   ILE A 128      10.447  -1.608 -25.849  1.00  0.67           C  
ATOM   1846  O   ILE A 128      10.375  -2.574 -26.615  1.00  0.67           O  
ATOM   1847  CB  ILE A 128       9.523   0.198 -27.263  1.00  0.67           C  
ATOM   1848  CG1 ILE A 128       9.724   1.547 -27.925  1.00  0.67           C  
ATOM   1849  CG2 ILE A 128       8.346   0.299 -26.321  1.00  0.67           C  
ATOM   1850  CD1 ILE A 128      10.177   1.456 -29.385  1.00  0.67           C  
ATOM   1851  H   ILE A 128      12.041  -0.702 -28.037  1.00  0.67           H  
ATOM   1852  HA  ILE A 128      10.817   0.500 -25.613  1.00  0.67           H  
ATOM   1853  HB  ILE A 128       9.334  -0.544 -28.039  1.00  0.67           H  
ATOM   1854 1HG1 ILE A 128       8.808   2.066 -27.898  1.00  0.67           H  
ATOM   1855 2HG1 ILE A 128      10.458   2.117 -27.356  1.00  0.67           H  
ATOM   1856 1HG2 ILE A 128       7.460   0.592 -26.845  1.00  0.67           H  
ATOM   1857 2HG2 ILE A 128       8.197  -0.648 -25.858  1.00  0.67           H  
ATOM   1858 3HG2 ILE A 128       8.561   1.038 -25.558  1.00  0.67           H  
ATOM   1859 1HD1 ILE A 128      10.283   2.443 -29.812  1.00  0.67           H  
ATOM   1860 2HD1 ILE A 128      11.131   0.941 -29.443  1.00  0.67           H  
ATOM   1861 3HD1 ILE A 128       9.439   0.909 -29.959  1.00  0.67           H  
ATOM   1862  N   ALA A 129      10.300  -1.729 -24.520  1.00  0.67           N  
ATOM   1863  CA  ALA A 129      10.047  -3.037 -23.881  1.00  0.67           C  
ATOM   1864  C   ALA A 129       8.695  -3.110 -23.150  1.00  0.67           C  
ATOM   1865  O   ALA A 129       8.532  -2.489 -22.087  1.00  0.67           O  
ATOM   1866  CB  ALA A 129      11.147  -3.347 -22.903  1.00  0.67           C  
ATOM   1867  H   ALA A 129      10.365  -0.881 -23.958  1.00  0.67           H  
ATOM   1868  HA  ALA A 129      10.045  -3.794 -24.660  1.00  0.67           H  
ATOM   1869 1HB  ALA A 129      10.959  -4.333 -22.476  1.00  0.67           H  
ATOM   1870 2HB  ALA A 129      12.105  -3.345 -23.421  1.00  0.67           H  
ATOM   1871 3HB  ALA A 129      11.158  -2.599 -22.112  1.00  0.67           H  
ATOM   1872  N   LEU A 130       7.744  -3.857 -23.730  1.00  0.67           N  
ATOM   1873  CA  LEU A 130       6.378  -3.934 -23.193  1.00  0.67           C  
ATOM   1874  C   LEU A 130       5.999  -5.352 -22.715  1.00  0.67           C  
ATOM   1875  O   LEU A 130       5.981  -6.303 -23.507  1.00  0.67           O  
ATOM   1876  CB  LEU A 130       5.394  -3.430 -24.256  1.00  0.67           C  
ATOM   1877  CG  LEU A 130       5.745  -2.019 -24.810  1.00  0.67           C  
ATOM   1878  CD1 LEU A 130       4.745  -1.580 -25.847  1.00  0.67           C  
ATOM   1879  CD2 LEU A 130       5.823  -1.017 -23.700  1.00  0.67           C  
ATOM   1880  H   LEU A 130       7.992  -4.383 -24.569  1.00  0.67           H  
ATOM   1881  HA  LEU A 130       6.313  -3.270 -22.334  1.00  0.67           H  
ATOM   1882 1HB  LEU A 130       5.376  -4.120 -25.076  1.00  0.67           H  
ATOM   1883 2HB  LEU A 130       4.397  -3.381 -23.825  1.00  0.67           H  
ATOM   1884  HG  LEU A 130       6.703  -2.092 -25.286  1.00  0.67           H  
ATOM   1885 1HD1 LEU A 130       5.023  -0.603 -26.233  1.00  0.67           H  
ATOM   1886 2HD1 LEU A 130       4.724  -2.295 -26.650  1.00  0.67           H  
ATOM   1887 3HD1 LEU A 130       3.751  -1.516 -25.393  1.00  0.67           H  
ATOM   1888 1HD2 LEU A 130       6.122  -0.068 -24.102  1.00  0.67           H  
ATOM   1889 2HD2 LEU A 130       4.898  -0.902 -23.219  1.00  0.67           H  
ATOM   1890 3HD2 LEU A 130       6.531  -1.345 -22.989  1.00  0.67           H  
ATOM   1891  N   ASP A 131       5.688  -5.464 -21.423  1.00  0.69           N  
ATOM   1892  CA  ASP A 131       5.355  -6.737 -20.782  1.00  0.69           C  
ATOM   1893  C   ASP A 131       3.879  -6.946 -20.480  1.00  0.69           C  
ATOM   1894  O   ASP A 131       3.259  -6.120 -19.816  1.00  0.69           O  
ATOM   1895  CB  ASP A 131       6.079  -6.862 -19.464  1.00  0.69           C  
ATOM   1896  CG  ASP A 131       7.512  -7.009 -19.595  1.00  0.69           C  
ATOM   1897  OD1 ASP A 131       7.974  -7.278 -20.678  1.00  0.69           O  
ATOM   1898  OD2 ASP A 131       8.180  -6.867 -18.605  1.00  0.69           O  
ATOM   1899  H   ASP A 131       5.697  -4.617 -20.850  1.00  0.69           H  
ATOM   1900  HA  ASP A 131       5.679  -7.546 -21.439  1.00  0.69           H  
ATOM   1901 1HB  ASP A 131       5.882  -5.977 -18.859  1.00  0.69           H  
ATOM   1902 2HB  ASP A 131       5.686  -7.706 -18.930  1.00  0.69           H  
ATOM   1903  N   GLY A 132       3.287  -8.008 -21.001  1.00  0.71           N  
ATOM   1904  CA  GLY A 132       1.890  -8.274 -20.678  1.00  0.71           C  
ATOM   1905  C   GLY A 132       0.919  -7.336 -21.376  1.00  0.71           C  
ATOM   1906  O   GLY A 132      -0.223  -7.212 -20.955  1.00  0.71           O  
ATOM   1907  H   GLY A 132       3.819  -8.663 -21.582  1.00  0.71           H  
ATOM   1908 1HA  GLY A 132       1.659  -9.304 -20.936  1.00  0.71           H  
ATOM   1909 2HA  GLY A 132       1.754  -8.185 -19.603  1.00  0.71           H  
ATOM   1910  N   ASP A 133       1.382  -6.683 -22.434  1.00  0.75           N  
ATOM   1911  CA  ASP A 133       0.631  -5.692 -23.192  1.00  0.75           C  
ATOM   1912  C   ASP A 133      -0.683  -6.265 -23.768  1.00  0.75           C  
ATOM   1913  O   ASP A 133      -0.645  -7.119 -24.664  1.00  0.75           O  
ATOM   1914  CB  ASP A 133       1.568  -5.206 -24.308  1.00  0.75           C  
ATOM   1915  CG  ASP A 133       1.075  -4.092 -25.229  1.00  0.75           C  
ATOM   1916  OD1 ASP A 133      -0.100  -3.886 -25.348  1.00  0.75           O  
ATOM   1917  OD2 ASP A 133       1.916  -3.447 -25.816  1.00  0.75           O  
ATOM   1918  H   ASP A 133       2.336  -6.871 -22.703  1.00  0.75           H  
ATOM   1919  HA  ASP A 133       0.450  -4.845 -22.542  1.00  0.75           H  
ATOM   1920 1HB  ASP A 133       2.478  -4.838 -23.837  1.00  0.75           H  
ATOM   1921 2HB  ASP A 133       1.870  -6.044 -24.886  1.00  0.75           H  
ATOM   1922  N   PRO A 134      -1.864  -5.818 -23.276  1.00  0.80           N  
ATOM   1923  CA  PRO A 134      -3.184  -6.246 -23.716  1.00  0.80           C  
ATOM   1924  C   PRO A 134      -3.432  -5.996 -25.211  1.00  0.80           C  
ATOM   1925  O   PRO A 134      -4.208  -6.712 -25.849  1.00  0.80           O  
ATOM   1926  CB  PRO A 134      -4.124  -5.334 -22.908  1.00  0.80           C  
ATOM   1927  CG  PRO A 134      -3.329  -4.872 -21.699  1.00  0.80           C  
ATOM   1928  CD  PRO A 134      -1.894  -4.820 -22.169  1.00  0.80           C  
ATOM   1929  HA  PRO A 134      -3.329  -7.303 -23.468  1.00  0.80           H  
ATOM   1930 1HB  PRO A 134      -4.448  -4.495 -23.544  1.00  0.80           H  
ATOM   1931 2HB  PRO A 134      -5.027  -5.889 -22.631  1.00  0.80           H  
ATOM   1932 1HG  PRO A 134      -3.672  -3.858 -21.436  1.00  0.80           H  
ATOM   1933 2HG  PRO A 134      -3.494  -5.458 -20.827  1.00  0.80           H  
ATOM   1934 1HD  PRO A 134      -1.623  -3.825 -22.536  1.00  0.80           H  
ATOM   1935 2HD  PRO A 134      -1.284  -5.126 -21.329  1.00  0.80           H  
ATOM   1936  N   ALA A 135      -2.729  -5.014 -25.791  1.00  0.86           N  
ATOM   1937  CA  ALA A 135      -2.889  -4.648 -27.192  1.00  0.86           C  
ATOM   1938  C   ALA A 135      -2.019  -5.456 -28.143  1.00  0.86           C  
ATOM   1939  O   ALA A 135      -2.047  -5.204 -29.353  1.00  0.86           O  
ATOM   1940  CB  ALA A 135      -2.601  -3.177 -27.394  1.00  0.86           C  
ATOM   1941  H   ALA A 135      -2.085  -4.414 -25.247  1.00  0.86           H  
ATOM   1942  HA  ALA A 135      -3.930  -4.829 -27.459  1.00  0.86           H  
ATOM   1943 1HB  ALA A 135      -2.782  -2.927 -28.429  1.00  0.86           H  
ATOM   1944 2HB  ALA A 135      -3.257  -2.588 -26.756  1.00  0.86           H  
ATOM   1945 3HB  ALA A 135      -1.561  -2.973 -27.129  1.00  0.86           H  
ATOM   1946  N   ASN A 136      -1.270  -6.447 -27.657  1.00  0.92           N  
ATOM   1947  CA  ASN A 136      -0.427  -7.194 -28.588  1.00  0.92           C  
ATOM   1948  C   ASN A 136      -1.219  -7.769 -29.759  1.00  0.92           C  
ATOM   1949  O   ASN A 136      -0.735  -7.807 -30.891  1.00  0.92           O  
ATOM   1950  CB  ASN A 136       0.264  -8.349 -27.901  1.00  0.92           C  
ATOM   1951  CG  ASN A 136       1.332  -7.934 -27.031  1.00  0.92           C  
ATOM   1952  OD1 ASN A 136       1.755  -6.795 -27.106  1.00  0.92           O  
ATOM   1953  ND2 ASN A 136       1.814  -8.834 -26.217  1.00  0.92           N  
ATOM   1954  H   ASN A 136      -1.243  -6.646 -26.651  1.00  0.92           H  
ATOM   1955  HA  ASN A 136       0.325  -6.512 -28.993  1.00  0.92           H  
ATOM   1956 1HB  ASN A 136      -0.470  -8.895 -27.302  1.00  0.92           H  
ATOM   1957 2HB  ASN A 136       0.647  -9.035 -28.643  1.00  0.92           H  
ATOM   1958 1HD2 ASN A 136       2.564  -8.603 -25.598  1.00  0.92           H  
ATOM   1959 2HD2 ASN A 136       1.434  -9.758 -26.240  1.00  0.92           H  
ATOM   1960  N   LYS A 137      -2.451  -8.217 -29.531  1.00  0.96           N  
ATOM   1961  CA  LYS A 137      -3.196  -8.762 -30.658  1.00  0.96           C  
ATOM   1962  C   LYS A 137      -3.543  -7.671 -31.676  1.00  0.96           C  
ATOM   1963  O   LYS A 137      -3.337  -7.837 -32.881  1.00  0.96           O  
ATOM   1964  CB  LYS A 137      -4.476  -9.442 -30.175  1.00  0.96           C  
ATOM   1965  CG  LYS A 137      -4.253 -10.760 -29.446  1.00  0.96           C  
ATOM   1966  CD  LYS A 137      -5.553 -11.315 -28.864  1.00  0.96           C  
ATOM   1967  CE  LYS A 137      -6.525 -11.760 -29.948  1.00  0.96           C  
ATOM   1968  NZ  LYS A 137      -7.753 -12.394 -29.373  1.00  0.96           N  
ATOM   1969  H   LYS A 137      -2.849  -8.179 -28.602  1.00  0.96           H  
ATOM   1970  HA  LYS A 137      -2.572  -9.504 -31.159  1.00  0.96           H  
ATOM   1971 1HB  LYS A 137      -5.007  -8.772 -29.496  1.00  0.96           H  
ATOM   1972 2HB  LYS A 137      -5.130  -9.629 -31.026  1.00  0.96           H  
ATOM   1973 1HG  LYS A 137      -3.826 -11.491 -30.132  1.00  0.96           H  
ATOM   1974 2HG  LYS A 137      -3.548 -10.603 -28.625  1.00  0.96           H  
ATOM   1975 1HD  LYS A 137      -5.318 -12.174 -28.243  1.00  0.96           H  
ATOM   1976 2HD  LYS A 137      -6.029 -10.560 -28.237  1.00  0.96           H  
ATOM   1977 1HE  LYS A 137      -6.819 -10.894 -30.539  1.00  0.96           H  
ATOM   1978 2HE  LYS A 137      -6.028 -12.479 -30.598  1.00  0.96           H  
ATOM   1979 1HZ  LYS A 137      -8.368 -12.674 -30.121  1.00  0.96           H  
ATOM   1980 2HZ  LYS A 137      -7.492 -13.211 -28.831  1.00  0.96           H  
ATOM   1981 3HZ  LYS A 137      -8.233 -11.734 -28.777  1.00  0.96           H  
ATOM   1982  N   ASP A 138      -3.989  -6.517 -31.178  1.00  0.98           N  
ATOM   1983  CA  ASP A 138      -4.415  -5.402 -32.025  1.00  0.98           C  
ATOM   1984  C   ASP A 138      -3.288  -4.860 -32.887  1.00  0.98           C  
ATOM   1985  O   ASP A 138      -3.510  -4.441 -34.025  1.00  0.98           O  
ATOM   1986  CB  ASP A 138      -4.982  -4.264 -31.179  1.00  0.98           C  
ATOM   1987  CG  ASP A 138      -6.357  -4.576 -30.566  1.00  0.98           C  
ATOM   1988  OD1 ASP A 138      -6.979  -5.536 -30.967  1.00  0.98           O  
ATOM   1989  OD2 ASP A 138      -6.766  -3.845 -29.696  1.00  0.98           O  
ATOM   1990  H   ASP A 138      -4.061  -6.420 -30.176  1.00  0.98           H  
ATOM   1991  HA  ASP A 138      -5.200  -5.762 -32.689  1.00  0.98           H  
ATOM   1992 1HB  ASP A 138      -4.281  -4.041 -30.369  1.00  0.98           H  
ATOM   1993 2HB  ASP A 138      -5.062  -3.366 -31.791  1.00  0.98           H  
ATOM   1994  N   TYR A 139      -2.075  -4.886 -32.350  1.00  0.97           N  
ATOM   1995  CA  TYR A 139      -0.933  -4.364 -33.081  1.00  0.97           C  
ATOM   1996  C   TYR A 139      -0.041  -5.451 -33.684  1.00  0.97           C  
ATOM   1997  O   TYR A 139       1.091  -5.158 -34.066  1.00  0.97           O  
ATOM   1998  CB  TYR A 139      -0.043  -3.499 -32.195  1.00  0.97           C  
ATOM   1999  CG  TYR A 139      -0.653  -2.260 -31.597  1.00  0.97           C  
ATOM   2000  CD1 TYR A 139      -0.651  -2.083 -30.222  1.00  0.97           C  
ATOM   2001  CD2 TYR A 139      -1.210  -1.299 -32.411  1.00  0.97           C  
ATOM   2002  CE1 TYR A 139      -1.202  -0.934 -29.671  1.00  0.97           C  
ATOM   2003  CE2 TYR A 139      -1.762  -0.160 -31.862  1.00  0.97           C  
ATOM   2004  CZ  TYR A 139      -1.759   0.023 -30.500  1.00  0.97           C  
ATOM   2005  OH  TYR A 139      -2.311   1.152 -29.959  1.00  0.97           O  
ATOM   2006  H   TYR A 139      -1.963  -5.231 -31.395  1.00  0.97           H  
ATOM   2007  HA  TYR A 139      -1.303  -3.752 -33.902  1.00  0.97           H  
ATOM   2008 1HB  TYR A 139       0.369  -4.107 -31.383  1.00  0.97           H  
ATOM   2009 2HB  TYR A 139       0.778  -3.174 -32.811  1.00  0.97           H  
ATOM   2010  HD1 TYR A 139      -0.210  -2.846 -29.573  1.00  0.97           H  
ATOM   2011  HD2 TYR A 139      -1.216  -1.438 -33.494  1.00  0.97           H  
ATOM   2012  HE1 TYR A 139      -1.196  -0.790 -28.589  1.00  0.97           H  
ATOM   2013  HE2 TYR A 139      -2.200   0.594 -32.517  1.00  0.97           H  
ATOM   2014  HH  TYR A 139      -2.329   1.069 -29.002  1.00  0.97           H  
ATOM   2015  N   ASP A 140      -0.502  -6.705 -33.729  1.00  0.95           N  
ATOM   2016  CA  ASP A 140       0.295  -7.820 -34.268  1.00  0.95           C  
ATOM   2017  C   ASP A 140       1.687  -7.897 -33.621  1.00  0.95           C  
ATOM   2018  O   ASP A 140       2.697  -8.085 -34.300  1.00  0.95           O  
ATOM   2019  CB  ASP A 140       0.443  -7.691 -35.795  1.00  0.95           C  
ATOM   2020  CG  ASP A 140       0.867  -9.007 -36.502  1.00  0.95           C  
ATOM   2021  OD1 ASP A 140       0.554 -10.061 -35.995  1.00  0.95           O  
ATOM   2022  OD2 ASP A 140       1.482  -8.933 -37.546  1.00  0.95           O  
ATOM   2023  H   ASP A 140      -1.448  -6.912 -33.399  1.00  0.95           H  
ATOM   2024  HA  ASP A 140      -0.233  -8.749 -34.045  1.00  0.95           H  
ATOM   2025 1HB  ASP A 140      -0.503  -7.356 -36.220  1.00  0.95           H  
ATOM   2026 2HB  ASP A 140       1.190  -6.927 -36.021  1.00  0.95           H  
ATOM   2027  N   GLU A 141       1.726  -7.736 -32.300  1.00  0.93           N  
ATOM   2028  CA  GLU A 141       2.936  -7.744 -31.482  1.00  0.93           C  
ATOM   2029  C   GLU A 141       4.016  -6.728 -31.911  1.00  0.93           C  
ATOM   2030  O   GLU A 141       5.214  -6.978 -31.716  1.00  0.93           O  
ATOM   2031  CB  GLU A 141       3.556  -9.148 -31.446  1.00  0.93           C  
ATOM   2032  CG  GLU A 141       2.653 -10.215 -30.836  1.00  0.93           C  
ATOM   2033  CD  GLU A 141       3.305 -11.583 -30.728  1.00  0.93           C  
ATOM   2034  OE1 GLU A 141       4.431 -11.725 -31.145  1.00  0.93           O  
ATOM   2035  OE2 GLU A 141       2.671 -12.479 -30.222  1.00  0.93           O  
ATOM   2036  H   GLU A 141       0.838  -7.609 -31.820  1.00  0.93           H  
ATOM   2037  HA  GLU A 141       2.625  -7.499 -30.469  1.00  0.93           H  
ATOM   2038 1HB  GLU A 141       3.825  -9.464 -32.453  1.00  0.93           H  
ATOM   2039 2HB  GLU A 141       4.474  -9.117 -30.859  1.00  0.93           H  
ATOM   2040 1HG  GLU A 141       2.384  -9.891 -29.839  1.00  0.93           H  
ATOM   2041 2HG  GLU A 141       1.739 -10.289 -31.426  1.00  0.93           H  
ATOM   2042  N   ARG A 142       3.602  -5.565 -32.424  1.00  0.91           N  
ATOM   2043  CA  ARG A 142       4.515  -4.492 -32.817  1.00  0.91           C  
ATOM   2044  C   ARG A 142       3.971  -3.141 -32.374  1.00  0.91           C  
ATOM   2045  O   ARG A 142       2.893  -3.060 -31.798  1.00  0.91           O  
ATOM   2046  CB  ARG A 142       4.715  -4.466 -34.326  1.00  0.91           C  
ATOM   2047  CG  ARG A 142       5.347  -5.711 -34.914  1.00  0.91           C  
ATOM   2048  CD  ARG A 142       6.765  -5.833 -34.531  1.00  0.91           C  
ATOM   2049  NE  ARG A 142       7.394  -6.962 -35.179  1.00  0.91           N  
ATOM   2050  CZ  ARG A 142       7.438  -8.214 -34.680  1.00  0.91           C  
ATOM   2051  NH1 ARG A 142       6.892  -8.497 -33.515  1.00  0.91           N  
ATOM   2052  NH2 ARG A 142       8.041  -9.170 -35.372  1.00  0.91           N  
ATOM   2053  H   ARG A 142       2.614  -5.441 -32.630  1.00  0.91           H  
ATOM   2054  HA  ARG A 142       5.477  -4.659 -32.335  1.00  0.91           H  
ATOM   2055 1HB  ARG A 142       3.743  -4.338 -34.807  1.00  0.91           H  
ATOM   2056 2HB  ARG A 142       5.334  -3.614 -34.605  1.00  0.91           H  
ATOM   2057 1HG  ARG A 142       4.817  -6.600 -34.587  1.00  0.91           H  
ATOM   2058 2HG  ARG A 142       5.294  -5.652 -36.001  1.00  0.91           H  
ATOM   2059 1HD  ARG A 142       7.293  -4.930 -34.827  1.00  0.91           H  
ATOM   2060 2HD  ARG A 142       6.852  -5.965 -33.453  1.00  0.91           H  
ATOM   2061  HE  ARG A 142       7.825  -6.803 -36.076  1.00  0.91           H  
ATOM   2062 1HH1 ARG A 142       6.414  -7.770 -32.958  1.00  0.91           H  
ATOM   2063 2HH1 ARG A 142       6.925  -9.438 -33.155  1.00  0.91           H  
ATOM   2064 1HH2 ARG A 142       8.462  -8.960 -36.267  1.00  0.91           H  
ATOM   2065 2HH2 ARG A 142       8.079 -10.109 -35.005  1.00  0.91           H  
ATOM   2066  N   ILE A 143       4.740  -2.078 -32.564  1.00  0.89           N  
ATOM   2067  CA  ILE A 143       4.204  -0.744 -32.307  1.00  0.89           C  
ATOM   2068  C   ILE A 143       4.153  -0.077 -33.672  1.00  0.89           C  
ATOM   2069  O   ILE A 143       5.153  -0.074 -34.400  1.00  0.89           O  
ATOM   2070  CB  ILE A 143       5.060   0.055 -31.330  1.00  0.89           C  
ATOM   2071  CG1 ILE A 143       5.160  -0.709 -30.034  1.00  0.89           C  
ATOM   2072  CG2 ILE A 143       4.437   1.446 -31.080  1.00  0.89           C  
ATOM   2073  CD1 ILE A 143       6.143  -0.154 -29.113  1.00  0.89           C  
ATOM   2074  H   ILE A 143       5.660  -2.181 -32.964  1.00  0.89           H  
ATOM   2075  HA  ILE A 143       3.189  -0.813 -31.914  1.00  0.89           H  
ATOM   2076  HB  ILE A 143       6.063   0.173 -31.736  1.00  0.89           H  
ATOM   2077 1HG1 ILE A 143       4.185  -0.727 -29.545  1.00  0.89           H  
ATOM   2078 2HG1 ILE A 143       5.451  -1.723 -30.256  1.00  0.89           H  
ATOM   2079 1HG2 ILE A 143       5.061   2.003 -30.385  1.00  0.89           H  
ATOM   2080 2HG2 ILE A 143       4.362   1.993 -32.015  1.00  0.89           H  
ATOM   2081 3HG2 ILE A 143       3.437   1.333 -30.657  1.00  0.89           H  
ATOM   2082 1HD1 ILE A 143       6.174  -0.763 -28.226  1.00  0.89           H  
ATOM   2083 2HD1 ILE A 143       7.120  -0.145 -29.573  1.00  0.89           H  
ATOM   2084 3HD1 ILE A 143       5.859   0.843 -28.864  1.00  0.89           H  
ATOM   2085  N   GLU A 144       2.985   0.414 -34.056  1.00  0.88           N  
ATOM   2086  CA  GLU A 144       2.836   0.936 -35.403  1.00  0.88           C  
ATOM   2087  C   GLU A 144       3.813   2.051 -35.710  1.00  0.88           C  
ATOM   2088  O   GLU A 144       4.036   2.953 -34.907  1.00  0.88           O  
ATOM   2089  CB  GLU A 144       1.407   1.413 -35.653  1.00  0.88           C  
ATOM   2090  CG  GLU A 144       0.375   0.287 -35.715  1.00  0.88           C  
ATOM   2091  CD  GLU A 144      -1.014   0.776 -36.065  1.00  0.88           C  
ATOM   2092  OE1 GLU A 144      -1.173   1.332 -37.128  1.00  0.88           O  
ATOM   2093  OE2 GLU A 144      -1.915   0.621 -35.259  1.00  0.88           O  
ATOM   2094  H   GLU A 144       2.199   0.404 -33.419  1.00  0.88           H  
ATOM   2095  HA  GLU A 144       3.038   0.123 -36.101  1.00  0.88           H  
ATOM   2096 1HB  GLU A 144       1.111   2.093 -34.857  1.00  0.88           H  
ATOM   2097 2HB  GLU A 144       1.366   1.967 -36.591  1.00  0.88           H  
ATOM   2098 1HG  GLU A 144       0.691  -0.443 -36.460  1.00  0.88           H  
ATOM   2099 2HG  GLU A 144       0.353  -0.211 -34.750  1.00  0.88           H  
ATOM   2100  N   ASN A 145       4.384   1.963 -36.906  1.00  0.87           N  
ATOM   2101  CA  ASN A 145       5.369   2.890 -37.460  1.00  0.87           C  
ATOM   2102  C   ASN A 145       6.741   2.893 -36.762  1.00  0.87           C  
ATOM   2103  O   ASN A 145       7.584   3.743 -37.059  1.00  0.87           O  
ATOM   2104  CB  ASN A 145       4.770   4.283 -37.561  1.00  0.87           C  
ATOM   2105  CG  ASN A 145       3.653   4.312 -38.600  1.00  0.87           C  
ATOM   2106  OD1 ASN A 145       3.884   3.974 -39.767  1.00  0.87           O  
ATOM   2107  ND2 ASN A 145       2.460   4.668 -38.198  1.00  0.87           N  
ATOM   2108  H   ASN A 145       4.120   1.176 -37.480  1.00  0.87           H  
ATOM   2109  HA  ASN A 145       5.565   2.568 -38.484  1.00  0.87           H  
ATOM   2110 1HB  ASN A 145       4.387   4.621 -36.607  1.00  0.87           H  
ATOM   2111 2HB  ASN A 145       5.547   4.984 -37.863  1.00  0.87           H  
ATOM   2112 1HD2 ASN A 145       1.698   4.682 -38.850  1.00  0.87           H  
ATOM   2113 2HD2 ASN A 145       2.296   4.903 -37.244  1.00  0.87           H  
ATOM   2114  N   PHE A 146       7.010   1.888 -35.925  1.00  0.85           N  
ATOM   2115  CA  PHE A 146       8.352   1.707 -35.384  1.00  0.85           C  
ATOM   2116  C   PHE A 146       8.963   0.483 -36.045  1.00  0.85           C  
ATOM   2117  O   PHE A 146       8.241  -0.469 -36.342  1.00  0.85           O  
ATOM   2118  CB  PHE A 146       8.330   1.519 -33.875  1.00  0.85           C  
ATOM   2119  CG  PHE A 146       8.068   2.723 -33.165  1.00  0.85           C  
ATOM   2120  CD1 PHE A 146       6.810   3.147 -33.018  1.00  0.85           C  
ATOM   2121  CD2 PHE A 146       9.107   3.446 -32.607  1.00  0.85           C  
ATOM   2122  CE1 PHE A 146       6.549   4.278 -32.353  1.00  0.85           C  
ATOM   2123  CE2 PHE A 146       8.853   4.590 -31.917  1.00  0.85           C  
ATOM   2124  CZ  PHE A 146       7.578   5.005 -31.791  1.00  0.85           C  
ATOM   2125  H   PHE A 146       6.275   1.234 -35.644  1.00  0.85           H  
ATOM   2126  HA  PHE A 146       8.917   2.603 -35.591  1.00  0.85           H  
ATOM   2127 1HB  PHE A 146       7.560   0.793 -33.612  1.00  0.85           H  
ATOM   2128 2HB  PHE A 146       9.289   1.118 -33.537  1.00  0.85           H  
ATOM   2129  HD1 PHE A 146       6.004   2.566 -33.463  1.00  0.85           H  
ATOM   2130  HD2 PHE A 146      10.136   3.088 -32.725  1.00  0.85           H  
ATOM   2131  HE1 PHE A 146       5.516   4.611 -32.260  1.00  0.85           H  
ATOM   2132  HE2 PHE A 146       9.656   5.166 -31.481  1.00  0.85           H  
ATOM   2133  HZ  PHE A 146       7.365   5.911 -31.244  1.00  0.85           H  
ATOM   2134  N   PRO A 147      10.270   0.467 -36.331  1.00  0.82           N  
ATOM   2135  CA  PRO A 147      10.967  -0.694 -36.825  1.00  0.82           C  
ATOM   2136  C   PRO A 147      10.783  -1.840 -35.851  1.00  0.82           C  
ATOM   2137  O   PRO A 147      10.926  -1.665 -34.636  1.00  0.82           O  
ATOM   2138  CB  PRO A 147      12.413  -0.210 -36.888  1.00  0.82           C  
ATOM   2139  CG  PRO A 147      12.310   1.287 -37.060  1.00  0.82           C  
ATOM   2140  CD  PRO A 147      11.100   1.688 -36.244  1.00  0.82           C  
ATOM   2141  HA  PRO A 147      10.580  -0.955 -37.823  1.00  0.82           H  
ATOM   2142 1HB  PRO A 147      12.929  -0.483 -35.966  1.00  0.82           H  
ATOM   2143 2HB  PRO A 147      12.947  -0.705 -37.712  1.00  0.82           H  
ATOM   2144 1HG  PRO A 147      13.238   1.769 -36.714  1.00  0.82           H  
ATOM   2145 2HG  PRO A 147      12.201   1.539 -38.127  1.00  0.82           H  
ATOM   2146 1HD  PRO A 147      11.366   1.917 -35.197  1.00  0.82           H  
ATOM   2147 2HD  PRO A 147      10.640   2.538 -36.770  1.00  0.82           H  
ATOM   2148  N   ALA A 148      10.569  -3.042 -36.372  1.00  0.79           N  
ATOM   2149  CA  ALA A 148      10.392  -4.213 -35.515  1.00  0.79           C  
ATOM   2150  C   ALA A 148      11.610  -4.444 -34.637  1.00  0.79           C  
ATOM   2151  O   ALA A 148      11.492  -4.899 -33.502  1.00  0.79           O  
ATOM   2152  CB  ALA A 148      10.128  -5.444 -36.353  1.00  0.79           C  
ATOM   2153  H   ALA A 148      10.479  -3.142 -37.374  1.00  0.79           H  
ATOM   2154  HA  ALA A 148       9.540  -4.029 -34.861  1.00  0.79           H  
ATOM   2155 1HB  ALA A 148       9.989  -6.298 -35.698  1.00  0.79           H  
ATOM   2156 2HB  ALA A 148       9.238  -5.289 -36.959  1.00  0.79           H  
ATOM   2157 3HB  ALA A 148      10.983  -5.628 -37.002  1.00  0.79           H  
ATOM   2158  N   GLU A 149      12.780  -4.098 -35.162  1.00  0.76           N  
ATOM   2159  CA  GLU A 149      14.049  -4.284 -34.476  1.00  0.76           C  
ATOM   2160  C   GLU A 149      14.174  -3.457 -33.191  1.00  0.76           C  
ATOM   2161  O   GLU A 149      15.124  -3.665 -32.427  1.00  0.76           O  
ATOM   2162  CB  GLU A 149      15.229  -3.984 -35.413  1.00  0.76           C  
ATOM   2163  CG  GLU A 149      15.421  -2.521 -35.787  1.00  0.76           C  
ATOM   2164  CD  GLU A 149      16.564  -2.312 -36.761  1.00  0.76           C  
ATOM   2165  OE1 GLU A 149      17.190  -3.276 -37.114  1.00  0.76           O  
ATOM   2166  OE2 GLU A 149      16.847  -1.180 -37.113  1.00  0.76           O  
ATOM   2167  H   GLU A 149      12.786  -3.703 -36.090  1.00  0.76           H  
ATOM   2168  HA  GLU A 149      14.115  -5.335 -34.194  1.00  0.76           H  
ATOM   2169 1HB  GLU A 149      16.153  -4.329 -34.950  1.00  0.76           H  
ATOM   2170 2HB  GLU A 149      15.102  -4.545 -36.339  1.00  0.76           H  
ATOM   2171 1HG  GLU A 149      14.507  -2.163 -36.235  1.00  0.76           H  
ATOM   2172 2HG  GLU A 149      15.608  -1.946 -34.885  1.00  0.76           H  
ATOM   2173  N   THR A 150      13.267  -2.488 -32.975  1.00  0.74           N  
ATOM   2174  CA  THR A 150      13.290  -1.654 -31.780  1.00  0.74           C  
ATOM   2175  C   THR A 150      12.179  -2.025 -30.798  1.00  0.74           C  
ATOM   2176  O   THR A 150      12.004  -1.329 -29.795  1.00  0.74           O  
ATOM   2177  CB  THR A 150      13.128  -0.162 -32.117  1.00  0.74           C  
ATOM   2178  OG1 THR A 150      11.844   0.068 -32.739  1.00  0.74           O  
ATOM   2179  CG2 THR A 150      14.211   0.272 -33.067  1.00  0.74           C  
ATOM   2180  H   THR A 150      12.509  -2.340 -33.640  1.00  0.74           H  
ATOM   2181  HA  THR A 150      14.246  -1.791 -31.274  1.00  0.74           H  
ATOM   2182  HB  THR A 150      13.195   0.429 -31.202  1.00  0.74           H  
ATOM   2183  HG1 THR A 150      11.637  -0.663 -33.368  1.00  0.74           H  
ATOM   2184 1HG2 THR A 150      14.089   1.329 -33.297  1.00  0.74           H  
ATOM   2185 2HG2 THR A 150      15.185   0.110 -32.602  1.00  0.74           H  
ATOM   2186 3HG2 THR A 150      14.142  -0.306 -33.977  1.00  0.74           H  
ATOM   2187  N   VAL A 151      11.397  -3.076 -31.091  1.00  0.73           N  
ATOM   2188  CA  VAL A 151      10.283  -3.422 -30.204  1.00  0.73           C  
ATOM   2189  C   VAL A 151      10.396  -4.831 -29.613  1.00  0.73           C  
ATOM   2190  O   VAL A 151      10.520  -5.822 -30.334  1.00  0.73           O  
ATOM   2191  CB  VAL A 151       8.944  -3.325 -30.968  1.00  0.73           C  
ATOM   2192  CG1 VAL A 151       7.788  -3.703 -30.046  1.00  0.73           C  
ATOM   2193  CG2 VAL A 151       8.761  -1.903 -31.540  1.00  0.73           C  
ATOM   2194  H   VAL A 151      11.564  -3.640 -31.926  1.00  0.73           H  
ATOM   2195  HA  VAL A 151      10.263  -2.711 -29.377  1.00  0.73           H  
ATOM   2196  HB  VAL A 151       8.952  -4.045 -31.792  1.00  0.73           H  
ATOM   2197 1HG1 VAL A 151       6.857  -3.656 -30.595  1.00  0.73           H  
ATOM   2198 2HG1 VAL A 151       7.939  -4.713 -29.683  1.00  0.73           H  
ATOM   2199 3HG1 VAL A 151       7.749  -3.013 -29.201  1.00  0.73           H  
ATOM   2200 1HG2 VAL A 151       7.824  -1.841 -32.085  1.00  0.73           H  
ATOM   2201 2HG2 VAL A 151       8.757  -1.196 -30.729  1.00  0.73           H  
ATOM   2202 3HG2 VAL A 151       9.583  -1.668 -32.220  1.00  0.73           H  
ATOM   2203  N   HIS A 152      10.317  -4.912 -28.290  1.00  0.72           N  
ATOM   2204  CA  HIS A 152      10.368  -6.179 -27.572  1.00  0.72           C  
ATOM   2205  C   HIS A 152       9.128  -6.365 -26.746  1.00  0.72           C  
ATOM   2206  O   HIS A 152       8.849  -5.569 -25.845  1.00  0.72           O  
ATOM   2207  CB  HIS A 152      11.587  -6.224 -26.662  1.00  0.72           C  
ATOM   2208  CG  HIS A 152      11.859  -7.447 -25.870  1.00  0.72           C  
ATOM   2209  ND1 HIS A 152      12.610  -7.406 -24.714  1.00  0.72           N  
ATOM   2210  CD2 HIS A 152      11.537  -8.743 -26.060  1.00  0.72           C  
ATOM   2211  CE1 HIS A 152      12.745  -8.613 -24.232  1.00  0.72           C  
ATOM   2212  NE2 HIS A 152      12.105  -9.453 -25.026  1.00  0.72           N  
ATOM   2213  H   HIS A 152      10.243  -4.050 -27.750  1.00  0.72           H  
ATOM   2214  HA  HIS A 152      10.431  -7.005 -28.278  1.00  0.72           H  
ATOM   2215 1HB  HIS A 152      12.395  -6.151 -27.289  1.00  0.72           H  
ATOM   2216 2HB  HIS A 152      11.592  -5.361 -26.000  1.00  0.72           H  
ATOM   2217  HD1 HIS A 152      13.012  -6.592 -24.296  1.00  0.72           H  
ATOM   2218  HD2 HIS A 152      10.968  -9.261 -26.833  1.00  0.72           H  
ATOM   2219  HE1 HIS A 152      13.313  -8.777 -23.318  1.00  0.72           H  
ATOM   2220  N   MET A 153       8.366  -7.390 -27.070  1.00  0.72           N  
ATOM   2221  CA  MET A 153       7.179  -7.663 -26.300  1.00  0.72           C  
ATOM   2222  C   MET A 153       7.308  -9.016 -25.655  1.00  0.72           C  
ATOM   2223  O   MET A 153       7.775  -9.974 -26.277  1.00  0.72           O  
ATOM   2224  CB  MET A 153       5.938  -7.554 -27.170  1.00  0.72           C  
ATOM   2225  CG  MET A 153       5.677  -6.137 -27.649  1.00  0.72           C  
ATOM   2226  SD  MET A 153       4.248  -6.028 -28.654  1.00  0.72           S  
ATOM   2227  CE  MET A 153       3.936  -4.297 -28.860  1.00  0.72           C  
ATOM   2228  H   MET A 153       8.625  -7.993 -27.837  1.00  0.72           H  
ATOM   2229  HA  MET A 153       7.101  -6.931 -25.504  1.00  0.72           H  
ATOM   2230 1HB  MET A 153       6.036  -8.199 -28.041  1.00  0.72           H  
ATOM   2231 2HB  MET A 153       5.065  -7.887 -26.606  1.00  0.72           H  
ATOM   2232 1HG  MET A 153       5.546  -5.493 -26.798  1.00  0.72           H  
ATOM   2233 2HG  MET A 153       6.521  -5.781 -28.213  1.00  0.72           H  
ATOM   2234 1HE  MET A 153       3.055  -4.164 -29.489  1.00  0.72           H  
ATOM   2235 2HE  MET A 153       3.742  -3.853 -27.889  1.00  0.72           H  
ATOM   2236 3HE  MET A 153       4.787  -3.823 -29.323  1.00  0.72           H  
ATOM   2237  N   ILE A 154       6.874  -9.087 -24.413  1.00  0.72           N  
ATOM   2238  CA  ILE A 154       6.918 -10.327 -23.662  1.00  0.72           C  
ATOM   2239  C   ILE A 154       5.553 -10.743 -23.167  1.00  0.72           C  
ATOM   2240  O   ILE A 154       4.797  -9.949 -22.595  1.00  0.72           O  
ATOM   2241  CB  ILE A 154       7.897 -10.246 -22.474  1.00  0.72           C  
ATOM   2242  CG1 ILE A 154       9.302  -9.998 -22.955  1.00  0.72           C  
ATOM   2243  CG2 ILE A 154       7.865 -11.520 -21.642  1.00  0.72           C  
ATOM   2244  CD1 ILE A 154      10.210  -9.745 -21.831  1.00  0.72           C  
ATOM   2245  H   ILE A 154       6.522  -8.230 -23.978  1.00  0.72           H  
ATOM   2246  HA  ILE A 154       7.280 -11.112 -24.323  1.00  0.72           H  
ATOM   2247  HB  ILE A 154       7.614  -9.405 -21.841  1.00  0.72           H  
ATOM   2248 1HG1 ILE A 154       9.655 -10.864 -23.511  1.00  0.72           H  
ATOM   2249 2HG1 ILE A 154       9.326  -9.129 -23.610  1.00  0.72           H  
ATOM   2250 1HG2 ILE A 154       8.551 -11.419 -20.804  1.00  0.72           H  
ATOM   2251 2HG2 ILE A 154       6.884 -11.681 -21.273  1.00  0.72           H  
ATOM   2252 3HG2 ILE A 154       8.165 -12.368 -22.255  1.00  0.72           H  
ATOM   2253 1HD1 ILE A 154      11.210  -9.573 -22.177  1.00  0.72           H  
ATOM   2254 2HD1 ILE A 154       9.851  -8.879 -21.302  1.00  0.72           H  
ATOM   2255 3HD1 ILE A 154      10.196 -10.594 -21.187  1.00  0.72           H  
ATOM   2256  N   ALA A 155       5.236 -12.006 -23.397  1.00  0.73           N  
ATOM   2257  CA  ALA A 155       3.986 -12.550 -22.927  1.00  0.73           C  
ATOM   2258  C   ALA A 155       4.199 -13.983 -22.494  1.00  0.73           C  
ATOM   2259  O   ALA A 155       4.697 -14.817 -23.252  1.00  0.73           O  
ATOM   2260  CB  ALA A 155       2.929 -12.468 -23.998  1.00  0.73           C  
ATOM   2261  H   ALA A 155       5.886 -12.601 -23.890  1.00  0.73           H  
ATOM   2262  HA  ALA A 155       3.664 -11.973 -22.078  1.00  0.73           H  
ATOM   2263 1HB  ALA A 155       1.992 -12.872 -23.609  1.00  0.73           H  
ATOM   2264 2HB  ALA A 155       2.786 -11.427 -24.285  1.00  0.73           H  
ATOM   2265 3HB  ALA A 155       3.241 -13.044 -24.864  1.00  0.73           H  
ATOM   2266  N   MET A 156       3.847 -14.251 -21.252  1.00  0.74           N  
ATOM   2267  CA  MET A 156       4.012 -15.578 -20.684  1.00  0.74           C  
ATOM   2268  C   MET A 156       2.799 -16.463 -20.958  1.00  0.74           C  
ATOM   2269  O   MET A 156       1.688 -15.942 -21.087  1.00  0.74           O  
ATOM   2270  CB  MET A 156       4.299 -15.472 -19.194  1.00  0.74           C  
ATOM   2271  CG  MET A 156       5.663 -14.930 -18.850  1.00  0.74           C  
ATOM   2272  SD  MET A 156       5.879 -14.699 -17.092  1.00  0.74           S  
ATOM   2273  CE  MET A 156       5.985 -16.403 -16.583  1.00  0.74           C  
ATOM   2274  H   MET A 156       3.443 -13.494 -20.699  1.00  0.74           H  
ATOM   2275  HA  MET A 156       4.891 -16.000 -21.145  1.00  0.74           H  
ATOM   2276 1HB  MET A 156       3.561 -14.808 -18.731  1.00  0.74           H  
ATOM   2277 2HB  MET A 156       4.190 -16.452 -18.730  1.00  0.74           H  
ATOM   2278 1HG  MET A 156       6.405 -15.651 -19.186  1.00  0.74           H  
ATOM   2279 2HG  MET A 156       5.864 -14.015 -19.351  1.00  0.74           H  
ATOM   2280 1HE  MET A 156       6.134 -16.462 -15.511  1.00  0.74           H  
ATOM   2281 2HE  MET A 156       5.063 -16.921 -16.855  1.00  0.74           H  
ATOM   2282 3HE  MET A 156       6.830 -16.876 -17.084  1.00  0.74           H  
ATOM   2283  N   PRO A 157       2.967 -17.791 -21.081  1.00  0.75           N  
ATOM   2284  CA  PRO A 157       1.882 -18.737 -21.183  1.00  0.75           C  
ATOM   2285  C   PRO A 157       0.970 -18.527 -19.995  1.00  0.75           C  
ATOM   2286  O   PRO A 157       1.444 -18.347 -18.875  1.00  0.75           O  
ATOM   2287  CB  PRO A 157       2.606 -20.088 -21.130  1.00  0.75           C  
ATOM   2288  CG  PRO A 157       3.981 -19.794 -21.691  1.00  0.75           C  
ATOM   2289  CD  PRO A 157       4.316 -18.398 -21.194  1.00  0.75           C  
ATOM   2290  HA  PRO A 157       1.348 -18.590 -22.134  1.00  0.75           H  
ATOM   2291 1HB  PRO A 157       2.636 -20.456 -20.093  1.00  0.75           H  
ATOM   2292 2HB  PRO A 157       2.055 -20.833 -21.719  1.00  0.75           H  
ATOM   2293 1HG  PRO A 157       4.701 -20.554 -21.349  1.00  0.75           H  
ATOM   2294 2HG  PRO A 157       3.959 -19.852 -22.790  1.00  0.75           H  
ATOM   2295 1HD  PRO A 157       4.830 -18.424 -20.222  1.00  0.75           H  
ATOM   2296 2HD  PRO A 157       4.913 -17.922 -21.986  1.00  0.75           H  
ATOM   2297  N   GLY A 158      -0.331 -18.554 -20.232  1.00  0.76           N  
ATOM   2298  CA  GLY A 158      -1.303 -18.340 -19.167  1.00  0.76           C  
ATOM   2299  C   GLY A 158      -1.640 -16.854 -18.977  1.00  0.76           C  
ATOM   2300  O   GLY A 158      -2.532 -16.498 -18.193  1.00  0.76           O  
ATOM   2301  H   GLY A 158      -0.658 -18.712 -21.172  1.00  0.76           H  
ATOM   2302 1HA  GLY A 158      -2.215 -18.888 -19.401  1.00  0.76           H  
ATOM   2303 2HA  GLY A 158      -0.919 -18.756 -18.239  1.00  0.76           H  
ATOM   2304  N   CYS A 159      -0.944 -15.961 -19.682  1.00  0.78           N  
ATOM   2305  CA  CYS A 159      -1.286 -14.572 -19.489  1.00  0.78           C  
ATOM   2306  C   CYS A 159      -2.535 -14.245 -20.270  1.00  0.78           C  
ATOM   2307  O   CYS A 159      -2.505 -14.020 -21.479  1.00  0.78           O  
ATOM   2308  CB  CYS A 159      -0.164 -13.654 -19.966  1.00  0.78           C  
ATOM   2309  SG  CYS A 159      -0.504 -11.886 -19.760  1.00  0.78           S  
ATOM   2310  H   CYS A 159      -0.177 -16.220 -20.304  1.00  0.78           H  
ATOM   2311  HA  CYS A 159      -1.464 -14.393 -18.426  1.00  0.78           H  
ATOM   2312 1HB  CYS A 159       0.753 -13.893 -19.416  1.00  0.78           H  
ATOM   2313 2HB  CYS A 159       0.037 -13.842 -21.023  1.00  0.78           H  
ATOM   2314  HG  CYS A 159       0.739 -11.500 -20.100  1.00  0.78           H  
ATOM   2315  N   PHE A 160      -3.626 -14.123 -19.545  1.00  0.81           N  
ATOM   2316  CA  PHE A 160      -4.925 -13.853 -20.145  1.00  0.81           C  
ATOM   2317  C   PHE A 160      -5.007 -12.466 -20.755  1.00  0.81           C  
ATOM   2318  O   PHE A 160      -5.697 -12.240 -21.757  1.00  0.81           O  
ATOM   2319  CB  PHE A 160      -6.016 -14.016 -19.108  1.00  0.81           C  
ATOM   2320  CG  PHE A 160      -6.343 -15.420 -18.774  1.00  0.81           C  
ATOM   2321  CD1 PHE A 160      -5.755 -16.476 -19.454  1.00  0.81           C  
ATOM   2322  CD2 PHE A 160      -7.275 -15.697 -17.795  1.00  0.81           C  
ATOM   2323  CE1 PHE A 160      -6.084 -17.777 -19.142  1.00  0.81           C  
ATOM   2324  CE2 PHE A 160      -7.613 -16.990 -17.481  1.00  0.81           C  
ATOM   2325  CZ  PHE A 160      -7.014 -18.037 -18.153  1.00  0.81           C  
ATOM   2326  H   PHE A 160      -3.545 -14.355 -18.559  1.00  0.81           H  
ATOM   2327  HA  PHE A 160      -5.092 -14.580 -20.937  1.00  0.81           H  
ATOM   2328 1HB  PHE A 160      -5.690 -13.533 -18.191  1.00  0.81           H  
ATOM   2329 2HB  PHE A 160      -6.910 -13.515 -19.411  1.00  0.81           H  
ATOM   2330  HD1 PHE A 160      -5.022 -16.270 -20.231  1.00  0.81           H  
ATOM   2331  HD2 PHE A 160      -7.743 -14.878 -17.264  1.00  0.81           H  
ATOM   2332  HE1 PHE A 160      -5.613 -18.600 -19.672  1.00  0.81           H  
ATOM   2333  HE2 PHE A 160      -8.354 -17.181 -16.698  1.00  0.81           H  
ATOM   2334  HZ  PHE A 160      -7.277 -19.063 -17.906  1.00  0.81           H  
ATOM   2335  N   VAL A 161      -4.242 -11.550 -20.200  1.00  0.86           N  
ATOM   2336  CA  VAL A 161      -4.272 -10.176 -20.649  1.00  0.86           C  
ATOM   2337  C   VAL A 161      -3.885 -10.033 -22.109  1.00  0.86           C  
ATOM   2338  O   VAL A 161      -4.577  -9.367 -22.882  1.00  0.86           O  
ATOM   2339  CB  VAL A 161      -3.414  -9.327 -19.726  1.00  0.86           C  
ATOM   2340  CG1 VAL A 161      -3.257  -8.004 -20.295  1.00  0.86           C  
ATOM   2341  CG2 VAL A 161      -4.146  -9.268 -18.351  1.00  0.86           C  
ATOM   2342  H   VAL A 161      -3.665 -11.812 -19.416  1.00  0.86           H  
ATOM   2343  HA  VAL A 161      -5.280  -9.808 -20.545  1.00  0.86           H  
ATOM   2344  HB  VAL A 161      -2.437  -9.755 -19.614  1.00  0.86           H  
ATOM   2345 1HG1 VAL A 161      -2.666  -7.382 -19.638  1.00  0.86           H  
ATOM   2346 2HG1 VAL A 161      -2.757  -8.082 -21.257  1.00  0.86           H  
ATOM   2347 3HG1 VAL A 161      -4.244  -7.569 -20.422  1.00  0.86           H  
ATOM   2348 1HG2 VAL A 161      -3.591  -8.663 -17.650  1.00  0.86           H  
ATOM   2349 2HG2 VAL A 161      -5.142  -8.834 -18.485  1.00  0.86           H  
ATOM   2350 3HG2 VAL A 161      -4.251 -10.278 -17.950  1.00  0.86           H  
ATOM   2351  N   CYS A 162      -2.852 -10.739 -22.534  1.00  0.92           N  
ATOM   2352  CA  CYS A 162      -2.420 -10.648 -23.920  1.00  0.92           C  
ATOM   2353  C   CYS A 162      -3.306 -11.441 -24.873  1.00  0.92           C  
ATOM   2354  O   CYS A 162      -3.053 -11.475 -26.078  1.00  0.92           O  
ATOM   2355  CB  CYS A 162      -0.996 -11.119 -24.062  1.00  0.92           C  
ATOM   2356  SG  CYS A 162       0.162 -10.038 -23.281  1.00  0.92           S  
ATOM   2357  H   CYS A 162      -2.341 -11.323 -21.885  1.00  0.92           H  
ATOM   2358  HA  CYS A 162      -2.450  -9.597 -24.213  1.00  0.92           H  
ATOM   2359 1HB  CYS A 162      -0.894 -12.111 -23.615  1.00  0.92           H  
ATOM   2360 2HB  CYS A 162      -0.737 -11.196 -25.115  1.00  0.92           H  
ATOM   2361  HG  CYS A 162      -0.223  -8.909 -23.937  1.00  0.92           H  
ATOM   2362  N   ARG A 163      -4.327 -12.112 -24.339  1.00  1.01           N  
ATOM   2363  CA  ARG A 163      -5.261 -12.854 -25.156  1.00  1.01           C  
ATOM   2364  C   ARG A 163      -6.517 -12.013 -25.400  1.00  1.01           C  
ATOM   2365  O   ARG A 163      -7.415 -12.425 -26.144  1.00  1.01           O  
ATOM   2366  CB  ARG A 163      -5.643 -14.170 -24.493  1.00  1.01           C  
ATOM   2367  CG  ARG A 163      -4.508 -15.174 -24.329  1.00  1.01           C  
ATOM   2368  CD  ARG A 163      -4.986 -16.439 -23.693  1.00  1.01           C  
ATOM   2369  NE  ARG A 163      -3.930 -17.432 -23.580  1.00  1.01           N  
ATOM   2370  CZ  ARG A 163      -4.086 -18.655 -23.034  1.00  1.01           C  
ATOM   2371  NH1 ARG A 163      -5.253 -19.011 -22.542  1.00  1.01           N  
ATOM   2372  NH2 ARG A 163      -3.070 -19.500 -23.000  1.00  1.01           N  
ATOM   2373  H   ARG A 163      -4.510 -12.078 -23.340  1.00  1.01           H  
ATOM   2374  HA  ARG A 163      -4.791 -13.076 -26.111  1.00  1.01           H  
ATOM   2375 1HB  ARG A 163      -6.058 -13.977 -23.508  1.00  1.01           H  
ATOM   2376 2HB  ARG A 163      -6.422 -14.652 -25.080  1.00  1.01           H  
ATOM   2377 1HG  ARG A 163      -4.079 -15.407 -25.302  1.00  1.01           H  
ATOM   2378 2HG  ARG A 163      -3.739 -14.739 -23.685  1.00  1.01           H  
ATOM   2379 1HD  ARG A 163      -5.359 -16.223 -22.696  1.00  1.01           H  
ATOM   2380 2HD  ARG A 163      -5.788 -16.864 -24.293  1.00  1.01           H  
ATOM   2381  HE  ARG A 163      -3.020 -17.192 -23.953  1.00  1.01           H  
ATOM   2382 1HH1 ARG A 163      -6.032 -18.368 -22.573  1.00  1.01           H  
ATOM   2383 2HH1 ARG A 163      -5.373 -19.930 -22.140  1.00  1.01           H  
ATOM   2384 1HH2 ARG A 163      -2.181 -19.234 -23.397  1.00  1.01           H  
ATOM   2385 2HH2 ARG A 163      -3.193 -20.421 -22.601  1.00  1.01           H  
ATOM   2386  N   GLY A 164      -6.566 -10.812 -24.799  1.00  1.10           N  
ATOM   2387  CA  GLY A 164      -7.730  -9.940 -24.910  1.00  1.10           C  
ATOM   2388  C   GLY A 164      -8.727 -10.096 -23.751  1.00  1.10           C  
ATOM   2389  O   GLY A 164      -9.852  -9.597 -23.828  1.00  1.10           O  
ATOM   2390  H   GLY A 164      -5.788 -10.488 -24.224  1.00  1.10           H  
ATOM   2391 1HA  GLY A 164      -7.387  -8.906 -24.948  1.00  1.10           H  
ATOM   2392 2HA  GLY A 164      -8.238 -10.135 -25.852  1.00  1.10           H  
ATOM   2393  N   THR A 165      -8.321 -10.787 -22.688  1.00  1.18           N  
ATOM   2394  CA  THR A 165      -9.159 -11.005 -21.516  1.00  1.18           C  
ATOM   2395  C   THR A 165      -8.672 -10.148 -20.345  1.00  1.18           C  
ATOM   2396  O   THR A 165      -7.494 -10.124 -20.032  1.00  1.18           O  
ATOM   2397  CB  THR A 165      -9.168 -12.505 -21.176  1.00  1.18           C  
ATOM   2398  OG1 THR A 165      -9.751 -13.233 -22.262  1.00  1.18           O  
ATOM   2399  CG2 THR A 165      -9.892 -12.803 -19.895  1.00  1.18           C  
ATOM   2400  H   THR A 165      -7.382 -11.181 -22.660  1.00  1.18           H  
ATOM   2401  HA  THR A 165     -10.178 -10.702 -21.753  1.00  1.18           H  
ATOM   2402  HB  THR A 165      -8.149 -12.830 -21.082  1.00  1.18           H  
ATOM   2403  HG1 THR A 165     -10.567 -12.805 -22.532  1.00  1.18           H  
ATOM   2404 1HG2 THR A 165      -9.851 -13.874 -19.692  1.00  1.18           H  
ATOM   2405 2HG2 THR A 165      -9.407 -12.277 -19.103  1.00  1.18           H  
ATOM   2406 3HG2 THR A 165     -10.929 -12.486 -19.972  1.00  1.18           H  
ATOM   2407  N   THR A 166      -9.583  -9.437 -19.683  1.00  1.22           N  
ATOM   2408  CA  THR A 166      -9.184  -8.528 -18.602  1.00  1.22           C  
ATOM   2409  C   THR A 166      -8.790  -9.218 -17.286  1.00  1.22           C  
ATOM   2410  O   THR A 166      -8.173  -8.606 -16.418  1.00  1.22           O  
ATOM   2411  CB  THR A 166     -10.314  -7.514 -18.345  1.00  1.22           C  
ATOM   2412  OG1 THR A 166     -11.509  -8.213 -17.972  1.00  1.22           O  
ATOM   2413  CG2 THR A 166     -10.578  -6.686 -19.597  1.00  1.22           C  
ATOM   2414  H   THR A 166     -10.553  -9.495 -19.959  1.00  1.22           H  
ATOM   2415  HA  THR A 166      -8.313  -7.968 -18.946  1.00  1.22           H  
ATOM   2416  HB  THR A 166     -10.035  -6.855 -17.542  1.00  1.22           H  
ATOM   2417  HG1 THR A 166     -11.413  -8.549 -17.075  1.00  1.22           H  
ATOM   2418 1HG2 THR A 166     -11.370  -5.970 -19.404  1.00  1.22           H  
ATOM   2419 2HG2 THR A 166      -9.678  -6.152 -19.883  1.00  1.22           H  
ATOM   2420 3HG2 THR A 166     -10.874  -7.343 -20.412  1.00  1.22           H  
ATOM   2421  N   GLU A 167      -9.159 -10.480 -17.132  1.00  1.20           N  
ATOM   2422  CA  GLU A 167      -8.804 -11.254 -15.944  1.00  1.20           C  
ATOM   2423  C   GLU A 167      -7.289 -11.371 -15.797  1.00  1.20           C  
ATOM   2424  O   GLU A 167      -6.601 -11.751 -16.741  1.00  1.20           O  
ATOM   2425  CB  GLU A 167      -9.414 -12.654 -16.027  1.00  1.20           C  
ATOM   2426  CG  GLU A 167      -9.160 -13.556 -14.816  1.00  1.20           C  
ATOM   2427  CD  GLU A 167      -9.809 -14.921 -14.951  1.00  1.20           C  
ATOM   2428  OE1 GLU A 167     -10.370 -15.187 -15.987  1.00  1.20           O  
ATOM   2429  OE2 GLU A 167      -9.747 -15.691 -14.021  1.00  1.20           O  
ATOM   2430  H   GLU A 167      -9.682 -10.914 -17.874  1.00  1.20           H  
ATOM   2431  HA  GLU A 167      -9.194 -10.743 -15.064  1.00  1.20           H  
ATOM   2432 1HB  GLU A 167     -10.493 -12.568 -16.156  1.00  1.20           H  
ATOM   2433 2HB  GLU A 167      -9.030 -13.153 -16.902  1.00  1.20           H  
ATOM   2434 1HG  GLU A 167      -8.082 -13.695 -14.702  1.00  1.20           H  
ATOM   2435 2HG  GLU A 167      -9.531 -13.063 -13.920  1.00  1.20           H  
ATOM   2436  N   GLU A 168      -6.774 -11.093 -14.607  1.00  1.14           N  
ATOM   2437  CA  GLU A 168      -5.339 -11.202 -14.383  1.00  1.14           C  
ATOM   2438  C   GLU A 168      -4.993 -12.546 -13.748  1.00  1.14           C  
ATOM   2439  O   GLU A 168      -5.718 -13.031 -12.878  1.00  1.14           O  
ATOM   2440  CB  GLU A 168      -4.867 -10.035 -13.516  1.00  1.14           C  
ATOM   2441  CG  GLU A 168      -5.007  -8.664 -14.200  1.00  1.14           C  
ATOM   2442  CD  GLU A 168      -4.611  -7.499 -13.320  1.00  1.14           C  
ATOM   2443  OE1 GLU A 168      -4.621  -7.650 -12.124  1.00  1.14           O  
ATOM   2444  OE2 GLU A 168      -4.281  -6.467 -13.847  1.00  1.14           O  
ATOM   2445  H   GLU A 168      -7.380 -10.786 -13.861  1.00  1.14           H  
ATOM   2446  HA  GLU A 168      -4.828 -11.142 -15.346  1.00  1.14           H  
ATOM   2447 1HB  GLU A 168      -5.415 -10.019 -12.576  1.00  1.14           H  
ATOM   2448 2HB  GLU A 168      -3.819 -10.177 -13.290  1.00  1.14           H  
ATOM   2449 1HG  GLU A 168      -4.382  -8.656 -15.092  1.00  1.14           H  
ATOM   2450 2HG  GLU A 168      -6.042  -8.536 -14.521  1.00  1.14           H  
ATOM   2451  N   THR A 169      -3.876 -13.125 -14.179  1.00  1.05           N  
ATOM   2452  CA  THR A 169      -3.391 -14.410 -13.681  1.00  1.05           C  
ATOM   2453  C   THR A 169      -1.909 -14.276 -13.286  1.00  1.05           C  
ATOM   2454  O   THR A 169      -1.246 -13.413 -13.836  1.00  1.05           O  
ATOM   2455  CB  THR A 169      -3.574 -15.465 -14.800  1.00  1.05           C  
ATOM   2456  OG1 THR A 169      -2.776 -15.094 -15.942  1.00  1.05           O  
ATOM   2457  CG2 THR A 169      -5.021 -15.554 -15.237  1.00  1.05           C  
ATOM   2458  H   THR A 169      -3.352 -12.654 -14.901  1.00  1.05           H  
ATOM   2459  HA  THR A 169      -3.989 -14.685 -12.818  1.00  1.05           H  
ATOM   2460  HB  THR A 169      -3.263 -16.436 -14.447  1.00  1.05           H  
ATOM   2461  HG1 THR A 169      -2.845 -15.799 -16.630  1.00  1.05           H  
ATOM   2462 1HG2 THR A 169      -5.095 -16.304 -16.018  1.00  1.05           H  
ATOM   2463 2HG2 THR A 169      -5.649 -15.841 -14.394  1.00  1.05           H  
ATOM   2464 3HG2 THR A 169      -5.362 -14.598 -15.627  1.00  1.05           H  
ATOM   2465  N   PRO A 170      -1.327 -15.130 -12.405  1.00  0.97           N  
ATOM   2466  CA  PRO A 170       0.081 -15.090 -11.970  1.00  0.97           C  
ATOM   2467  C   PRO A 170       1.143 -14.816 -13.076  1.00  0.97           C  
ATOM   2468  O   PRO A 170       2.051 -14.014 -12.829  1.00  0.97           O  
ATOM   2469  CB  PRO A 170       0.237 -16.453 -11.273  1.00  0.97           C  
ATOM   2470  CG  PRO A 170      -1.141 -16.712 -10.697  1.00  0.97           C  
ATOM   2471  CD  PRO A 170      -2.109 -16.225 -11.770  1.00  0.97           C  
ATOM   2472  HA  PRO A 170       0.169 -14.321 -11.197  1.00  0.97           H  
ATOM   2473 1HB  PRO A 170       0.619 -17.232 -11.918  1.00  0.97           H  
ATOM   2474 2HB  PRO A 170       0.983 -16.352 -10.468  1.00  0.97           H  
ATOM   2475 1HG  PRO A 170      -1.260 -17.783 -10.473  1.00  0.97           H  
ATOM   2476 2HG  PRO A 170      -1.260 -16.175  -9.745  1.00  0.97           H  
ATOM   2477 1HD  PRO A 170      -2.318 -17.031 -12.478  1.00  0.97           H  
ATOM   2478 2HD  PRO A 170      -3.012 -15.850 -11.277  1.00  0.97           H  
ATOM   2479  N   PRO A 171       1.081 -15.396 -14.306  1.00  0.91           N  
ATOM   2480  CA  PRO A 171       2.011 -15.118 -15.391  1.00  0.91           C  
ATOM   2481  C   PRO A 171       2.041 -13.628 -15.741  1.00  0.91           C  
ATOM   2482  O   PRO A 171       3.023 -13.116 -16.264  1.00  0.91           O  
ATOM   2483  CB  PRO A 171       1.449 -15.970 -16.526  1.00  0.91           C  
ATOM   2484  CG  PRO A 171       0.720 -17.079 -15.843  1.00  0.91           C  
ATOM   2485  CD  PRO A 171       0.102 -16.454 -14.656  1.00  0.91           C  
ATOM   2486  HA  PRO A 171       3.008 -15.477 -15.115  1.00  0.91           H  
ATOM   2487 1HB  PRO A 171       0.795 -15.363 -17.167  1.00  0.91           H  
ATOM   2488 2HB  PRO A 171       2.258 -16.342 -17.164  1.00  0.91           H  
ATOM   2489 1HG  PRO A 171      -0.021 -17.498 -16.520  1.00  0.91           H  
ATOM   2490 2HG  PRO A 171       1.414 -17.890 -15.595  1.00  0.91           H  
ATOM   2491 1HD  PRO A 171      -0.806 -16.029 -14.984  1.00  0.91           H  
ATOM   2492 2HD  PRO A 171      -0.041 -17.201 -13.911  1.00  0.91           H  
ATOM   2493  N   HIS A 172       0.961 -12.919 -15.414  1.00  0.88           N  
ATOM   2494  CA  HIS A 172       0.822 -11.495 -15.658  1.00  0.88           C  
ATOM   2495  C   HIS A 172       1.731 -10.664 -14.751  1.00  0.88           C  
ATOM   2496  O   HIS A 172       1.984  -9.486 -15.012  1.00  0.88           O  
ATOM   2497  CB  HIS A 172      -0.627 -11.044 -15.510  1.00  0.88           C  
ATOM   2498  CG  HIS A 172      -0.831  -9.683 -15.996  1.00  0.88           C  
ATOM   2499  ND1 HIS A 172      -0.592  -9.329 -17.300  1.00  0.88           N  
ATOM   2500  CD2 HIS A 172      -1.270  -8.571 -15.377  1.00  0.88           C  
ATOM   2501  CE1 HIS A 172      -0.851  -8.065 -17.464  1.00  0.88           C  
ATOM   2502  NE2 HIS A 172      -1.276  -7.573 -16.316  1.00  0.88           N  
ATOM   2503  H   HIS A 172       0.177 -13.362 -14.954  1.00  0.88           H  
ATOM   2504  HA  HIS A 172       1.099 -11.300 -16.680  1.00  0.88           H  
ATOM   2505 1HB  HIS A 172      -1.289 -11.725 -16.048  1.00  0.88           H  
ATOM   2506 2HB  HIS A 172      -0.907 -11.063 -14.461  1.00  0.88           H  
ATOM   2507  HD1 HIS A 172      -0.293  -9.936 -18.032  1.00  0.88           H  
ATOM   2508  HD2 HIS A 172      -1.592  -8.366 -14.356  1.00  0.88           H  
ATOM   2509  HE1 HIS A 172      -0.709  -7.606 -18.436  1.00  0.88           H  
ATOM   2510  N   PHE A 173       2.136 -11.252 -13.627  1.00  0.87           N  
ATOM   2511  CA  PHE A 173       2.938 -10.565 -12.633  1.00  0.87           C  
ATOM   2512  C   PHE A 173       4.360 -11.132 -12.607  1.00  0.87           C  
ATOM   2513  O   PHE A 173       5.322 -10.456 -12.204  1.00  0.87           O  
ATOM   2514  CB  PHE A 173       2.253 -10.745 -11.295  1.00  0.87           C  
ATOM   2515  CG  PHE A 173       0.848 -10.223 -11.342  1.00  0.87           C  
ATOM   2516  CD1 PHE A 173      -0.214 -11.109 -11.411  1.00  0.87           C  
ATOM   2517  CD2 PHE A 173       0.580  -8.869 -11.340  1.00  0.87           C  
ATOM   2518  CE1 PHE A 173      -1.506 -10.668 -11.468  1.00  0.87           C  
ATOM   2519  CE2 PHE A 173      -0.721  -8.419 -11.395  1.00  0.87           C  
ATOM   2520  CZ  PHE A 173      -1.759  -9.323 -11.456  1.00  0.87           C  
ATOM   2521  H   PHE A 173       1.899 -12.225 -13.456  1.00  0.87           H  
ATOM   2522  HA  PHE A 173       2.985  -9.505 -12.881  1.00  0.87           H  
ATOM   2523 1HB  PHE A 173       2.222 -11.809 -11.038  1.00  0.87           H  
ATOM   2524 2HB  PHE A 173       2.800 -10.221 -10.514  1.00  0.87           H  
ATOM   2525  HD1 PHE A 173      -0.006 -12.165 -11.427  1.00  0.87           H  
ATOM   2526  HD2 PHE A 173       1.407  -8.158 -11.293  1.00  0.87           H  
ATOM   2527  HE1 PHE A 173      -2.329 -11.384 -11.524  1.00  0.87           H  
ATOM   2528  HE2 PHE A 173      -0.935  -7.348 -11.393  1.00  0.87           H  
ATOM   2529  HZ  PHE A 173      -2.782  -8.966 -11.498  1.00  0.87           H  
ATOM   2530  N   ASN A 174       4.516 -12.327 -13.187  1.00  0.87           N  
ATOM   2531  CA  ASN A 174       5.794 -13.033 -13.215  1.00  0.87           C  
ATOM   2532  C   ASN A 174       6.729 -12.445 -14.268  1.00  0.87           C  
ATOM   2533  O   ASN A 174       7.872 -12.863 -14.422  1.00  0.87           O  
ATOM   2534  CB  ASN A 174       5.593 -14.513 -13.440  1.00  0.87           C  
ATOM   2535  CG  ASN A 174       5.009 -15.219 -12.249  1.00  0.87           C  
ATOM   2536  OD1 ASN A 174       5.140 -14.767 -11.104  1.00  0.87           O  
ATOM   2537  ND2 ASN A 174       4.373 -16.338 -12.492  1.00  0.87           N  
ATOM   2538  H   ASN A 174       3.687 -12.819 -13.517  1.00  0.87           H  
ATOM   2539  HA  ASN A 174       6.278 -12.905 -12.247  1.00  0.87           H  
ATOM   2540 1HB  ASN A 174       4.928 -14.643 -14.275  1.00  0.87           H  
ATOM   2541 2HB  ASN A 174       6.549 -14.970 -13.695  1.00  0.87           H  
ATOM   2542 1HD2 ASN A 174       3.969 -16.855 -11.737  1.00  0.87           H  
ATOM   2543 2HD2 ASN A 174       4.306 -16.683 -13.426  1.00  0.87           H  
ATOM   2544  N   TYR A 175       6.290 -11.369 -14.913  1.00  0.88           N  
ATOM   2545  CA  TYR A 175       7.116 -10.642 -15.862  1.00  0.88           C  
ATOM   2546  C   TYR A 175       8.320 -10.056 -15.143  1.00  0.88           C  
ATOM   2547  O   TYR A 175       9.349  -9.781 -15.761  1.00  0.88           O  
ATOM   2548  CB  TYR A 175       6.347  -9.539 -16.549  1.00  0.88           C  
ATOM   2549  CG  TYR A 175       5.368 -10.076 -17.490  1.00  0.88           C  
ATOM   2550  CD1 TYR A 175       4.057  -9.744 -17.359  1.00  0.88           C  
ATOM   2551  CD2 TYR A 175       5.772 -10.936 -18.478  1.00  0.88           C  
ATOM   2552  CE1 TYR A 175       3.143 -10.284 -18.202  1.00  0.88           C  
ATOM   2553  CE2 TYR A 175       4.844 -11.465 -19.312  1.00  0.88           C  
ATOM   2554  CZ  TYR A 175       3.546 -11.159 -19.172  1.00  0.88           C  
ATOM   2555  OH  TYR A 175       2.639 -11.739 -19.995  1.00  0.88           O  
ATOM   2556  H   TYR A 175       5.341 -11.065 -14.749  1.00  0.88           H  
ATOM   2557  HA  TYR A 175       7.465 -11.337 -16.619  1.00  0.88           H  
ATOM   2558 1HB  TYR A 175       5.822  -8.932 -15.809  1.00  0.88           H  
ATOM   2559 2HB  TYR A 175       7.038  -8.888 -17.092  1.00  0.88           H  
ATOM   2560  HD1 TYR A 175       3.748  -9.056 -16.577  1.00  0.88           H  
ATOM   2561  HD2 TYR A 175       6.826 -11.201 -18.585  1.00  0.88           H  
ATOM   2562  HE1 TYR A 175       2.100 -10.025 -18.096  1.00  0.88           H  
ATOM   2563  HE2 TYR A 175       5.139 -12.143 -20.081  1.00  0.88           H  
ATOM   2564  HH  TYR A 175       1.768 -11.425 -19.764  1.00  0.88           H  
ATOM   2565  N   SER A 176       8.218  -9.927 -13.813  1.00  0.88           N  
ATOM   2566  CA  SER A 176       9.319  -9.445 -12.995  1.00  0.88           C  
ATOM   2567  C   SER A 176      10.577 -10.299 -13.261  1.00  0.88           C  
ATOM   2568  O   SER A 176      11.707  -9.811 -13.189  1.00  0.88           O  
ATOM   2569  CB  SER A 176       8.937  -9.547 -11.530  1.00  0.88           C  
ATOM   2570  OG  SER A 176       7.862  -8.698 -11.228  1.00  0.88           O  
ATOM   2571  H   SER A 176       7.335 -10.167 -13.353  1.00  0.88           H  
ATOM   2572  HA  SER A 176       9.520  -8.406 -13.248  1.00  0.88           H  
ATOM   2573 1HB  SER A 176       8.665 -10.578 -11.296  1.00  0.88           H  
ATOM   2574 2HB  SER A 176       9.794  -9.288 -10.916  1.00  0.88           H  
ATOM   2575  HG  SER A 176       7.065  -9.142 -11.580  1.00  0.88           H  
ATOM   2576  N   GLN A 177      10.386 -11.584 -13.591  1.00  0.88           N  
ATOM   2577  CA  GLN A 177      11.488 -12.504 -13.847  1.00  0.88           C  
ATOM   2578  C   GLN A 177      12.309 -12.056 -15.064  1.00  0.88           C  
ATOM   2579  O   GLN A 177      13.514 -12.299 -15.141  1.00  0.88           O  
ATOM   2580  CB  GLN A 177      10.940 -13.921 -14.087  1.00  0.88           C  
ATOM   2581  CG  GLN A 177      10.321 -14.582 -12.849  1.00  0.88           C  
ATOM   2582  CD  GLN A 177       9.706 -15.968 -13.133  1.00  0.88           C  
ATOM   2583  OE1 GLN A 177       9.246 -16.270 -14.241  1.00  0.88           O  
ATOM   2584  NE2 GLN A 177       9.708 -16.824 -12.110  1.00  0.88           N  
ATOM   2585  H   GLN A 177       9.437 -11.943 -13.689  1.00  0.88           H  
ATOM   2586  HA  GLN A 177      12.143 -12.514 -12.978  1.00  0.88           H  
ATOM   2587 1HB  GLN A 177      10.180 -13.885 -14.871  1.00  0.88           H  
ATOM   2588 2HB  GLN A 177      11.743 -14.561 -14.446  1.00  0.88           H  
ATOM   2589 1HG  GLN A 177      11.089 -14.695 -12.086  1.00  0.88           H  
ATOM   2590 2HG  GLN A 177       9.522 -13.932 -12.483  1.00  0.88           H  
ATOM   2591 1HE2 GLN A 177       9.326 -17.743 -12.223  1.00  0.88           H  
ATOM   2592 2HE2 GLN A 177      10.089 -16.548 -11.228  1.00  0.88           H  
ATOM   2593  N   PHE A 178      11.639 -11.422 -16.028  1.00  0.88           N  
ATOM   2594  CA  PHE A 178      12.249 -10.935 -17.256  1.00  0.88           C  
ATOM   2595  C   PHE A 178      12.863  -9.562 -17.021  1.00  0.88           C  
ATOM   2596  O   PHE A 178      13.986  -9.275 -17.464  1.00  0.88           O  
ATOM   2597  CB  PHE A 178      11.187 -10.862 -18.349  1.00  0.88           C  
ATOM   2598  CG  PHE A 178      10.750 -12.188 -18.833  1.00  0.88           C  
ATOM   2599  CD1 PHE A 178       9.697 -12.838 -18.232  1.00  0.88           C  
ATOM   2600  CD2 PHE A 178      11.374 -12.786 -19.917  1.00  0.88           C  
ATOM   2601  CE1 PHE A 178       9.277 -14.057 -18.688  1.00  0.88           C  
ATOM   2602  CE2 PHE A 178      10.947 -14.007 -20.384  1.00  0.88           C  
ATOM   2603  CZ  PHE A 178       9.893 -14.645 -19.764  1.00  0.88           C  
ATOM   2604  H   PHE A 178      10.657 -11.216 -15.885  1.00  0.88           H  
ATOM   2605  HA  PHE A 178      13.034 -11.627 -17.560  1.00  0.88           H  
ATOM   2606 1HB  PHE A 178      10.311 -10.324 -17.986  1.00  0.88           H  
ATOM   2607 2HB  PHE A 178      11.581 -10.301 -19.191  1.00  0.88           H  
ATOM   2608  HD1 PHE A 178       9.211 -12.380 -17.381  1.00  0.88           H  
ATOM   2609  HD2 PHE A 178      12.205 -12.275 -20.406  1.00  0.88           H  
ATOM   2610  HE1 PHE A 178       8.462 -14.559 -18.199  1.00  0.88           H  
ATOM   2611  HE2 PHE A 178      11.440 -14.468 -21.239  1.00  0.88           H  
ATOM   2612  HZ  PHE A 178       9.552 -15.614 -20.124  1.00  0.88           H  
ATOM   2613  N   ALA A 179      12.142  -8.739 -16.245  1.00  0.87           N  
ATOM   2614  CA  ALA A 179      12.541  -7.368 -15.907  1.00  0.87           C  
ATOM   2615  C   ALA A 179      13.880  -7.347 -15.203  1.00  0.87           C  
ATOM   2616  O   ALA A 179      14.684  -6.441 -15.404  1.00  0.87           O  
ATOM   2617  CB  ALA A 179      11.479  -6.736 -15.042  1.00  0.87           C  
ATOM   2618  H   ALA A 179      11.236  -9.075 -15.913  1.00  0.87           H  
ATOM   2619  HA  ALA A 179      12.649  -6.797 -16.813  1.00  0.87           H  
ATOM   2620 1HB  ALA A 179      11.755  -5.725 -14.796  1.00  0.87           H  
ATOM   2621 2HB  ALA A 179      10.527  -6.740 -15.578  1.00  0.87           H  
ATOM   2622 3HB  ALA A 179      11.385  -7.306 -14.127  1.00  0.87           H  
ATOM   2623  N   ARG A 180      14.131  -8.361 -14.393  1.00  0.87           N  
ATOM   2624  CA  ARG A 180      15.392  -8.502 -13.688  1.00  0.87           C  
ATOM   2625  C   ARG A 180      16.598  -8.763 -14.585  1.00  0.87           C  
ATOM   2626  O   ARG A 180      17.732  -8.552 -14.149  1.00  0.87           O  
ATOM   2627  CB  ARG A 180      15.291  -9.624 -12.676  1.00  0.87           C  
ATOM   2628  CG  ARG A 180      14.446  -9.270 -11.517  1.00  0.87           C  
ATOM   2629  CD  ARG A 180      14.205 -10.380 -10.583  1.00  0.87           C  
ATOM   2630  NE  ARG A 180      13.363  -9.958  -9.464  1.00  0.87           N  
ATOM   2631  CZ  ARG A 180      12.816 -10.792  -8.561  1.00  0.87           C  
ATOM   2632  NH1 ARG A 180      13.023 -12.087  -8.654  1.00  0.87           N  
ATOM   2633  NH2 ARG A 180      12.069 -10.318  -7.577  1.00  0.87           N  
ATOM   2634  H   ARG A 180      13.394  -9.049 -14.224  1.00  0.87           H  
ATOM   2635  HA  ARG A 180      15.571  -7.571 -13.147  1.00  0.87           H  
ATOM   2636 1HB  ARG A 180      14.849 -10.502 -13.154  1.00  0.87           H  
ATOM   2637 2HB  ARG A 180      16.282  -9.898 -12.319  1.00  0.87           H  
ATOM   2638 1HG  ARG A 180      14.935  -8.476 -10.978  1.00  0.87           H  
ATOM   2639 2HG  ARG A 180      13.519  -8.929 -11.896  1.00  0.87           H  
ATOM   2640 1HD  ARG A 180      13.693 -11.185 -11.113  1.00  0.87           H  
ATOM   2641 2HD  ARG A 180      15.150 -10.743 -10.186  1.00  0.87           H  
ATOM   2642  HE  ARG A 180      13.183  -8.967  -9.361  1.00  0.87           H  
ATOM   2643 1HH1 ARG A 180      13.592 -12.454  -9.404  1.00  0.87           H  
ATOM   2644 2HH1 ARG A 180      12.613 -12.714  -7.976  1.00  0.87           H  
ATOM   2645 1HH2 ARG A 180      11.902  -9.326  -7.492  1.00  0.87           H  
ATOM   2646 2HH2 ARG A 180      11.664 -10.953  -6.904  1.00  0.87           H  
ATOM   2647  N   SER A 181      16.387  -9.362 -15.765  1.00  0.86           N  
ATOM   2648  CA  SER A 181      17.524  -9.700 -16.611  1.00  0.86           C  
ATOM   2649  C   SER A 181      17.394  -9.385 -18.108  1.00  0.86           C  
ATOM   2650  O   SER A 181      18.233  -8.678 -18.676  1.00  0.86           O  
ATOM   2651  CB  SER A 181      17.810 -11.182 -16.450  1.00  0.86           C  
ATOM   2652  OG  SER A 181      18.892 -11.578 -17.247  1.00  0.86           O  
ATOM   2653  H   SER A 181      15.444  -9.503 -16.110  1.00  0.86           H  
ATOM   2654  HA  SER A 181      18.384  -9.143 -16.242  1.00  0.86           H  
ATOM   2655 1HB  SER A 181      18.027 -11.395 -15.405  1.00  0.86           H  
ATOM   2656 2HB  SER A 181      16.924 -11.754 -16.723  1.00  0.86           H  
ATOM   2657  HG  SER A 181      18.636 -11.380 -18.153  1.00  0.86           H  
ATOM   2658  N   GLU A 182      16.361  -9.940 -18.753  1.00  0.86           N  
ATOM   2659  CA  GLU A 182      16.284  -9.907 -20.212  1.00  0.86           C  
ATOM   2660  C   GLU A 182      15.899  -8.555 -20.744  1.00  0.86           C  
ATOM   2661  O   GLU A 182      16.405  -8.113 -21.773  1.00  0.86           O  
ATOM   2662  CB  GLU A 182      15.293 -10.937 -20.750  1.00  0.86           C  
ATOM   2663  CG  GLU A 182      15.322 -11.053 -22.283  1.00  0.86           C  
ATOM   2664  CD  GLU A 182      16.645 -11.642 -22.806  1.00  0.86           C  
ATOM   2665  OE1 GLU A 182      17.268 -12.368 -22.065  1.00  0.86           O  
ATOM   2666  OE2 GLU A 182      17.032 -11.351 -23.931  1.00  0.86           O  
ATOM   2667  H   GLU A 182      15.625 -10.395 -18.223  1.00  0.86           H  
ATOM   2668  HA  GLU A 182      17.270 -10.151 -20.606  1.00  0.86           H  
ATOM   2669 1HB  GLU A 182      15.512 -11.916 -20.326  1.00  0.86           H  
ATOM   2670 2HB  GLU A 182      14.279 -10.662 -20.446  1.00  0.86           H  
ATOM   2671 1HG  GLU A 182      14.490 -11.675 -22.616  1.00  0.86           H  
ATOM   2672 2HG  GLU A 182      15.192 -10.060 -22.706  1.00  0.86           H  
ATOM   2673  N   ILE A 183      14.978  -7.902 -20.074  1.00  0.86           N  
ATOM   2674  CA  ILE A 183      14.537  -6.628 -20.583  1.00  0.86           C  
ATOM   2675  C   ILE A 183      15.624  -5.568 -20.611  1.00  0.86           C  
ATOM   2676  O   ILE A 183      15.861  -5.008 -21.681  1.00  0.86           O  
ATOM   2677  CB  ILE A 183      13.301  -6.126 -19.866  1.00  0.86           C  
ATOM   2678  CG1 ILE A 183      12.181  -7.016 -20.210  1.00  0.86           C  
ATOM   2679  CG2 ILE A 183      13.042  -4.696 -20.234  1.00  0.86           C  
ATOM   2680  CD1 ILE A 183      11.005  -6.793 -19.384  1.00  0.86           C  
ATOM   2681  H   ILE A 183      14.594  -8.300 -19.214  1.00  0.86           H  
ATOM   2682  HA  ILE A 183      14.229  -6.788 -21.617  1.00  0.86           H  
ATOM   2683  HB  ILE A 183      13.419  -6.208 -18.811  1.00  0.86           H  
ATOM   2684 1HG1 ILE A 183      11.906  -6.867 -21.254  1.00  0.86           H  
ATOM   2685 2HG1 ILE A 183      12.499  -8.051 -20.079  1.00  0.86           H  
ATOM   2686 1HG2 ILE A 183      12.142  -4.353 -19.736  1.00  0.86           H  
ATOM   2687 2HG2 ILE A 183      13.877  -4.069 -19.937  1.00  0.86           H  
ATOM   2688 3HG2 ILE A 183      12.921  -4.640 -21.296  1.00  0.86           H  
ATOM   2689 1HD1 ILE A 183      10.244  -7.475 -19.678  1.00  0.86           H  
ATOM   2690 2HD1 ILE A 183      11.212  -6.955 -18.366  1.00  0.86           H  
ATOM   2691 3HD1 ILE A 183      10.643  -5.775 -19.514  1.00  0.86           H  
ATOM   2692  N   PRO A 184      16.294  -5.221 -19.494  1.00  0.86           N  
ATOM   2693  CA  PRO A 184      17.363  -4.259 -19.513  1.00  0.86           C  
ATOM   2694  C   PRO A 184      18.544  -4.743 -20.338  1.00  0.86           C  
ATOM   2695  O   PRO A 184      19.292  -3.926 -20.876  1.00  0.86           O  
ATOM   2696  CB  PRO A 184      17.720  -4.145 -18.044  1.00  0.86           C  
ATOM   2697  CG  PRO A 184      17.216  -5.434 -17.419  1.00  0.86           C  
ATOM   2698  CD  PRO A 184      15.994  -5.762 -18.156  1.00  0.86           C  
ATOM   2699  HA  PRO A 184      16.984  -3.301 -19.894  1.00  0.86           H  
ATOM   2700 1HB  PRO A 184      18.804  -4.007 -17.937  1.00  0.86           H  
ATOM   2701 2HB  PRO A 184      17.242  -3.250 -17.604  1.00  0.86           H  
ATOM   2702 1HG  PRO A 184      17.982  -6.225 -17.483  1.00  0.86           H  
ATOM   2703 2HG  PRO A 184      16.974  -5.316 -16.361  1.00  0.86           H  
ATOM   2704 1HD  PRO A 184      15.887  -6.825 -18.092  1.00  0.86           H  
ATOM   2705 2HD  PRO A 184      15.153  -5.233 -17.696  1.00  0.86           H  
ATOM   2706  N   ALA A 185      18.714  -6.068 -20.498  1.00  0.86           N  
ATOM   2707  CA  ALA A 185      19.801  -6.527 -21.342  1.00  0.86           C  
ATOM   2708  C   ALA A 185      19.475  -6.191 -22.779  1.00  0.86           C  
ATOM   2709  O   ALA A 185      20.315  -5.683 -23.521  1.00  0.86           O  
ATOM   2710  CB  ALA A 185      20.020  -8.012 -21.187  1.00  0.86           C  
ATOM   2711  H   ALA A 185      18.143  -6.772 -20.028  1.00  0.86           H  
ATOM   2712  HA  ALA A 185      20.709  -5.997 -21.061  1.00  0.86           H  
ATOM   2713 1HB  ALA A 185      20.840  -8.326 -21.826  1.00  0.86           H  
ATOM   2714 2HB  ALA A 185      20.261  -8.235 -20.149  1.00  0.86           H  
ATOM   2715 3HB  ALA A 185      19.111  -8.544 -21.470  1.00  0.86           H  
ATOM   2716  N   TRP A 186      18.227  -6.439 -23.164  1.00  0.86           N  
ATOM   2717  CA  TRP A 186      17.784  -6.151 -24.507  1.00  0.86           C  
ATOM   2718  C   TRP A 186      17.864  -4.665 -24.779  1.00  0.86           C  
ATOM   2719  O   TRP A 186      18.402  -4.240 -25.807  1.00  0.86           O  
ATOM   2720  CB  TRP A 186      16.357  -6.651 -24.716  1.00  0.86           C  
ATOM   2721  CG  TRP A 186      15.836  -6.338 -26.044  1.00  0.86           C  
ATOM   2722  CD1 TRP A 186      16.000  -7.055 -27.186  1.00  0.86           C  
ATOM   2723  CD2 TRP A 186      15.026  -5.210 -26.387  1.00  0.86           C  
ATOM   2724  NE1 TRP A 186      15.357  -6.443 -28.218  1.00  0.86           N  
ATOM   2725  CE2 TRP A 186      14.764  -5.299 -27.749  1.00  0.86           C  
ATOM   2726  CE3 TRP A 186      14.496  -4.149 -25.651  1.00  0.86           C  
ATOM   2727  CZ2 TRP A 186      13.999  -4.351 -28.402  1.00  0.86           C  
ATOM   2728  CZ3 TRP A 186      13.729  -3.229 -26.295  1.00  0.86           C  
ATOM   2729  CH2 TRP A 186      13.492  -3.322 -27.627  1.00  0.86           C  
ATOM   2730  H   TRP A 186      17.565  -6.864 -22.517  1.00  0.86           H  
ATOM   2731  HA  TRP A 186      18.439  -6.664 -25.205  1.00  0.86           H  
ATOM   2732 1HB  TRP A 186      16.323  -7.733 -24.567  1.00  0.86           H  
ATOM   2733 2HB  TRP A 186      15.700  -6.205 -23.972  1.00  0.86           H  
ATOM   2734  HD1 TRP A 186      16.556  -7.985 -27.261  1.00  0.86           H  
ATOM   2735  HE1 TRP A 186      15.311  -6.786 -29.167  1.00  0.86           H  
ATOM   2736  HE3 TRP A 186      14.680  -4.067 -24.581  1.00  0.86           H  
ATOM   2737  HZ2 TRP A 186      13.775  -4.405 -29.469  1.00  0.86           H  
ATOM   2738  HZ3 TRP A 186      13.308  -2.410 -25.711  1.00  0.86           H  
ATOM   2739  HH2 TRP A 186      12.883  -2.580 -28.081  1.00  0.86           H  
ATOM   2740  N   ALA A 187      17.337  -3.858 -23.853  1.00  0.85           N  
ATOM   2741  CA  ALA A 187      17.350  -2.424 -24.066  1.00  0.85           C  
ATOM   2742  C   ALA A 187      18.788  -1.948 -24.197  1.00  0.85           C  
ATOM   2743  O   ALA A 187      19.114  -1.188 -25.111  1.00  0.85           O  
ATOM   2744  CB  ALA A 187      16.628  -1.723 -22.929  1.00  0.85           C  
ATOM   2745  H   ALA A 187      16.913  -4.251 -23.012  1.00  0.85           H  
ATOM   2746  HA  ALA A 187      16.838  -2.210 -25.003  1.00  0.85           H  
ATOM   2747 1HB  ALA A 187      16.629  -0.656 -23.102  1.00  0.85           H  
ATOM   2748 2HB  ALA A 187      15.602  -2.084 -22.875  1.00  0.85           H  
ATOM   2749 3HB  ALA A 187      17.138  -1.945 -21.998  1.00  0.85           H  
ATOM   2750  N   HIS A 188      19.682  -2.479 -23.358  1.00  0.85           N  
ATOM   2751  CA  HIS A 188      21.084  -2.113 -23.420  1.00  0.85           C  
ATOM   2752  C   HIS A 188      21.676  -2.433 -24.768  1.00  0.85           C  
ATOM   2753  O   HIS A 188      22.313  -1.571 -25.381  1.00  0.85           O  
ATOM   2754  CB  HIS A 188      21.896  -2.814 -22.331  1.00  0.85           C  
ATOM   2755  CG  HIS A 188      23.394  -2.564 -22.420  1.00  0.85           C  
ATOM   2756  ND1 HIS A 188      24.307  -3.188 -21.591  1.00  0.85           N  
ATOM   2757  CD2 HIS A 188      24.124  -1.792 -23.260  1.00  0.85           C  
ATOM   2758  CE1 HIS A 188      25.527  -2.792 -21.905  1.00  0.85           C  
ATOM   2759  NE2 HIS A 188      25.445  -1.949 -22.912  1.00  0.85           N  
ATOM   2760  H   HIS A 188      19.391  -3.120 -22.621  1.00  0.85           H  
ATOM   2761  HA  HIS A 188      21.175  -1.046 -23.266  1.00  0.85           H  
ATOM   2762 1HB  HIS A 188      21.550  -2.475 -21.356  1.00  0.85           H  
ATOM   2763 2HB  HIS A 188      21.725  -3.884 -22.377  1.00  0.85           H  
ATOM   2764  HD2 HIS A 188      23.742  -1.166 -24.064  1.00  0.85           H  
ATOM   2765  HE1 HIS A 188      26.447  -3.115 -21.419  1.00  0.85           H  
ATOM   2766  HE2 HIS A 188      26.227  -1.493 -23.366  1.00  0.85           H  
ATOM   2767  N   ARG A 189      21.451  -3.659 -25.251  1.00  0.86           N  
ATOM   2768  CA  ARG A 189      22.009  -4.068 -26.526  1.00  0.86           C  
ATOM   2769  C   ARG A 189      21.527  -3.162 -27.646  1.00  0.86           C  
ATOM   2770  O   ARG A 189      22.310  -2.777 -28.511  1.00  0.86           O  
ATOM   2771  CB  ARG A 189      21.629  -5.511 -26.864  1.00  0.86           C  
ATOM   2772  CG  ARG A 189      22.331  -6.613 -26.036  1.00  0.86           C  
ATOM   2773  CD  ARG A 189      22.145  -7.981 -26.645  1.00  0.86           C  
ATOM   2774  NE  ARG A 189      20.741  -8.452 -26.660  1.00  0.86           N  
ATOM   2775  CZ  ARG A 189      20.131  -9.172 -25.678  1.00  0.86           C  
ATOM   2776  NH1 ARG A 189      20.788  -9.509 -24.593  1.00  0.86           N  
ATOM   2777  NH2 ARG A 189      18.866  -9.553 -25.832  1.00  0.86           N  
ATOM   2778  H   ARG A 189      20.908  -4.327 -24.702  1.00  0.86           H  
ATOM   2779  HA  ARG A 189      23.096  -3.998 -26.462  1.00  0.86           H  
ATOM   2780 1HB  ARG A 189      20.556  -5.633 -26.712  1.00  0.86           H  
ATOM   2781 2HB  ARG A 189      21.831  -5.701 -27.918  1.00  0.86           H  
ATOM   2782 1HG  ARG A 189      23.399  -6.399 -25.993  1.00  0.86           H  
ATOM   2783 2HG  ARG A 189      21.934  -6.634 -25.033  1.00  0.86           H  
ATOM   2784 1HD  ARG A 189      22.503  -7.962 -27.673  1.00  0.86           H  
ATOM   2785 2HD  ARG A 189      22.733  -8.701 -26.077  1.00  0.86           H  
ATOM   2786  HE  ARG A 189      20.190  -8.225 -27.476  1.00  0.86           H  
ATOM   2787 1HH1 ARG A 189      21.750  -9.226 -24.477  1.00  0.86           H  
ATOM   2788 2HH1 ARG A 189      20.329 -10.067 -23.881  1.00  0.86           H  
ATOM   2789 1HH2 ARG A 189      18.367  -9.306 -26.671  1.00  0.86           H  
ATOM   2790 2HH2 ARG A 189      18.385 -10.118 -25.103  1.00  0.86           H  
ATOM   2791  N   LYS A 190      20.268  -2.745 -27.606  1.00  0.88           N  
ATOM   2792  CA  LYS A 190      19.769  -1.892 -28.671  1.00  0.88           C  
ATOM   2793  C   LYS A 190      20.374  -0.497 -28.591  1.00  0.88           C  
ATOM   2794  O   LYS A 190      20.716   0.107 -29.615  1.00  0.88           O  
ATOM   2795  CB  LYS A 190      18.257  -1.832 -28.589  1.00  0.88           C  
ATOM   2796  CG  LYS A 190      17.618  -3.149 -28.906  1.00  0.88           C  
ATOM   2797  CD  LYS A 190      17.797  -3.499 -30.356  1.00  0.88           C  
ATOM   2798  CE  LYS A 190      17.335  -4.897 -30.628  1.00  0.88           C  
ATOM   2799  NZ  LYS A 190      17.351  -5.211 -32.051  1.00  0.88           N  
ATOM   2800  H   LYS A 190      19.641  -3.070 -26.865  1.00  0.88           H  
ATOM   2801  HA  LYS A 190      20.054  -2.331 -29.628  1.00  0.88           H  
ATOM   2802 1HB  LYS A 190      17.975  -1.570 -27.570  1.00  0.88           H  
ATOM   2803 2HB  LYS A 190      17.864  -1.069 -29.263  1.00  0.88           H  
ATOM   2804 1HG  LYS A 190      18.051  -3.933 -28.289  1.00  0.88           H  
ATOM   2805 2HG  LYS A 190      16.562  -3.081 -28.683  1.00  0.88           H  
ATOM   2806 1HD  LYS A 190      17.218  -2.810 -30.975  1.00  0.88           H  
ATOM   2807 2HD  LYS A 190      18.847  -3.414 -30.628  1.00  0.88           H  
ATOM   2808 1HE  LYS A 190      18.000  -5.582 -30.107  1.00  0.88           H  
ATOM   2809 2HE  LYS A 190      16.333  -5.027 -30.265  1.00  0.88           H  
ATOM   2810 1HZ  LYS A 190      17.045  -6.154 -32.199  1.00  0.88           H  
ATOM   2811 2HZ  LYS A 190      16.681  -4.561 -32.483  1.00  0.88           H  
ATOM   2812 3HZ  LYS A 190      18.280  -5.086 -32.437  1.00  0.88           H  
ATOM   2813  N   PHE A 191      20.587   0.010 -27.381  1.00  0.92           N  
ATOM   2814  CA  PHE A 191      21.191   1.324 -27.273  1.00  0.92           C  
ATOM   2815  C   PHE A 191      22.636   1.273 -27.765  1.00  0.92           C  
ATOM   2816  O   PHE A 191      23.076   2.174 -28.477  1.00  0.92           O  
ATOM   2817  CB  PHE A 191      21.151   1.823 -25.833  1.00  0.92           C  
ATOM   2818  CG  PHE A 191      19.816   2.269 -25.369  1.00  0.92           C  
ATOM   2819  CD1 PHE A 191      19.192   1.639 -24.326  1.00  0.92           C  
ATOM   2820  CD2 PHE A 191      19.181   3.310 -25.978  1.00  0.92           C  
ATOM   2821  CE1 PHE A 191      17.961   2.035 -23.907  1.00  0.92           C  
ATOM   2822  CE2 PHE A 191      17.951   3.721 -25.554  1.00  0.92           C  
ATOM   2823  CZ  PHE A 191      17.343   3.075 -24.517  1.00  0.92           C  
ATOM   2824  H   PHE A 191      20.295  -0.502 -26.544  1.00  0.92           H  
ATOM   2825  HA  PHE A 191      20.633   2.018 -27.902  1.00  0.92           H  
ATOM   2826 1HB  PHE A 191      21.455   1.005 -25.202  1.00  0.92           H  
ATOM   2827 2HB  PHE A 191      21.861   2.635 -25.694  1.00  0.92           H  
ATOM   2828  HD1 PHE A 191      19.694   0.812 -23.835  1.00  0.92           H  
ATOM   2829  HD2 PHE A 191      19.669   3.805 -26.800  1.00  0.92           H  
ATOM   2830  HE1 PHE A 191      17.483   1.526 -23.084  1.00  0.92           H  
ATOM   2831  HE2 PHE A 191      17.458   4.557 -26.040  1.00  0.92           H  
ATOM   2832  HZ  PHE A 191      16.389   3.393 -24.177  1.00  0.92           H  
ATOM   2833  N   GLU A 192      23.360   0.197 -27.428  1.00  1.00           N  
ATOM   2834  CA  GLU A 192      24.753   0.042 -27.849  1.00  1.00           C  
ATOM   2835  C   GLU A 192      24.875  -0.103 -29.362  1.00  1.00           C  
ATOM   2836  O   GLU A 192      25.703   0.560 -29.996  1.00  1.00           O  
ATOM   2837  CB  GLU A 192      25.406  -1.168 -27.169  1.00  1.00           C  
ATOM   2838  CG  GLU A 192      26.897  -1.372 -27.541  1.00  1.00           C  
ATOM   2839  CD  GLU A 192      27.576  -2.546 -26.825  1.00  1.00           C  
ATOM   2840  OE1 GLU A 192      26.929  -3.211 -26.055  1.00  1.00           O  
ATOM   2841  OE2 GLU A 192      28.738  -2.772 -27.069  1.00  1.00           O  
ATOM   2842  H   GLU A 192      22.935  -0.521 -26.841  1.00  1.00           H  
ATOM   2843  HA  GLU A 192      25.301   0.934 -27.550  1.00  1.00           H  
ATOM   2844 1HB  GLU A 192      25.338  -1.055 -26.089  1.00  1.00           H  
ATOM   2845 2HB  GLU A 192      24.858  -2.073 -27.437  1.00  1.00           H  
ATOM   2846 1HG  GLU A 192      26.962  -1.536 -28.616  1.00  1.00           H  
ATOM   2847 2HG  GLU A 192      27.441  -0.453 -27.312  1.00  1.00           H  
ATOM   2848  N   GLN A 193      24.030  -0.947 -29.954  1.00  1.14           N  
ATOM   2849  CA  GLN A 193      24.085  -1.187 -31.389  1.00  1.14           C  
ATOM   2850  C   GLN A 193      23.830   0.084 -32.171  1.00  1.14           C  
ATOM   2851  O   GLN A 193      24.491   0.346 -33.177  1.00  1.14           O  
ATOM   2852  CB  GLN A 193      23.045  -2.240 -31.787  1.00  1.14           C  
ATOM   2853  CG  GLN A 193      23.376  -3.655 -31.328  1.00  1.14           C  
ATOM   2854  CD  GLN A 193      22.233  -4.645 -31.556  1.00  1.14           C  
ATOM   2855  OE1 GLN A 193      21.067  -4.280 -31.781  1.00  1.14           O  
ATOM   2856  NE2 GLN A 193      22.572  -5.928 -31.493  1.00  1.14           N  
ATOM   2857  H   GLN A 193      23.357  -1.468 -29.391  1.00  1.14           H  
ATOM   2858  HA  GLN A 193      25.080  -1.551 -31.641  1.00  1.14           H  
ATOM   2859 1HB  GLN A 193      22.081  -1.966 -31.350  1.00  1.14           H  
ATOM   2860 2HB  GLN A 193      22.926  -2.244 -32.868  1.00  1.14           H  
ATOM   2861 1HG  GLN A 193      24.228  -4.001 -31.909  1.00  1.14           H  
ATOM   2862 2HG  GLN A 193      23.639  -3.650 -30.280  1.00  1.14           H  
ATOM   2863 1HE2 GLN A 193      21.884  -6.638 -31.634  1.00  1.14           H  
ATOM   2864 2HE2 GLN A 193      23.521  -6.184 -31.310  1.00  1.14           H  
ATOM   2865  N   LYS A 194      22.903   0.904 -31.688  1.00  1.37           N  
ATOM   2866  CA  LYS A 194      22.593   2.140 -32.371  1.00  1.37           C  
ATOM   2867  C   LYS A 194      23.589   3.251 -32.028  1.00  1.37           C  
ATOM   2868  O   LYS A 194      23.884   4.101 -32.870  1.00  1.37           O  
ATOM   2869  CB  LYS A 194      21.169   2.531 -32.045  1.00  1.37           C  
ATOM   2870  CG  LYS A 194      20.118   1.499 -32.583  1.00  1.37           C  
ATOM   2871  CD  LYS A 194      20.078   1.465 -34.108  1.00  1.37           C  
ATOM   2872  CE  LYS A 194      18.966   0.536 -34.626  1.00  1.37           C  
ATOM   2873  NZ  LYS A 194      18.938   0.487 -36.112  1.00  1.37           N  
ATOM   2874  H   LYS A 194      22.367   0.646 -30.856  1.00  1.37           H  
ATOM   2875  HA  LYS A 194      22.658   1.961 -33.444  1.00  1.37           H  
ATOM   2876 1HB  LYS A 194      21.058   2.599 -30.956  1.00  1.37           H  
ATOM   2877 2HB  LYS A 194      20.957   3.508 -32.469  1.00  1.37           H  
ATOM   2878 1HG  LYS A 194      20.411   0.506 -32.229  1.00  1.37           H  
ATOM   2879 2HG  LYS A 194      19.125   1.696 -32.203  1.00  1.37           H  
ATOM   2880 1HD  LYS A 194      19.906   2.472 -34.492  1.00  1.37           H  
ATOM   2881 2HD  LYS A 194      21.039   1.111 -34.485  1.00  1.37           H  
ATOM   2882 1HE  LYS A 194      19.131  -0.471 -34.243  1.00  1.37           H  
ATOM   2883 2HE  LYS A 194      18.000   0.895 -34.268  1.00  1.37           H  
ATOM   2884 1HZ  LYS A 194      18.184  -0.142 -36.435  1.00  1.37           H  
ATOM   2885 2HZ  LYS A 194      18.772   1.407 -36.480  1.00  1.37           H  
ATOM   2886 3HZ  LYS A 194      19.817   0.142 -36.458  1.00  1.37           H  
ATOM   2887  N   ALA A 195      24.120   3.254 -30.798  1.00  1.69           N  
ATOM   2888  CA  ALA A 195      25.123   4.236 -30.399  1.00  1.69           C  
ATOM   2889  C   ALA A 195      26.380   4.078 -31.241  1.00  1.69           C  
ATOM   2890  O   ALA A 195      27.037   5.056 -31.599  1.00  1.69           O  
ATOM   2891  CB  ALA A 195      25.499   4.069 -28.931  1.00  1.69           C  
ATOM   2892  H   ALA A 195      23.825   2.568 -30.109  1.00  1.69           H  
ATOM   2893  HA  ALA A 195      24.713   5.231 -30.564  1.00  1.69           H  
ATOM   2894 1HB  ALA A 195      26.245   4.815 -28.657  1.00  1.69           H  
ATOM   2895 2HB  ALA A 195      24.627   4.187 -28.308  1.00  1.69           H  
ATOM   2896 3HB  ALA A 195      25.914   3.074 -28.776  1.00  1.69           H  
ATOM   2897  N   GLY A 196      26.718   2.817 -31.540  1.00  2.12           N  
ATOM   2898  CA  GLY A 196      27.920   2.478 -32.285  1.00  2.12           C  
ATOM   2899  C   GLY A 196      29.129   2.409 -31.354  1.00  2.12           C  
ATOM   2900  O   GLY A 196      30.270   2.302 -31.811  1.00  2.12           O  
ATOM   2901  H   GLY A 196      26.134   2.052 -31.201  1.00  2.12           H  
ATOM   2902 1HA  GLY A 196      27.775   1.515 -32.776  1.00  2.12           H  
ATOM   2903 2HA  GLY A 196      28.089   3.219 -33.064  1.00  2.12           H  
ATOM   2904  N   THR A 197      28.859   2.489 -30.052  1.00  2.63           N  
ATOM   2905  CA  THR A 197      29.876   2.501 -29.013  1.00  2.63           C  
ATOM   2906  C   THR A 197      29.263   2.332 -27.624  1.00  2.63           C  
ATOM   2907  O   THR A 197      29.690   1.457 -26.872  1.00  2.63           O  
ATOM   2908  OXT THR A 197      28.663   3.289 -27.138  1.00  2.63           O  
ATOM   2909  CB  THR A 197      30.666   3.821 -29.065  1.00  2.63           C  
ATOM   2910  OG1 THR A 197      31.674   3.823 -28.045  1.00  2.63           O  
ATOM   2911  CG2 THR A 197      29.717   5.006 -28.874  1.00  2.63           C  
ATOM   2912  H   THR A 197      27.888   2.552 -29.784  1.00  2.63           H  
ATOM   2913  HA  THR A 197      30.560   1.669 -29.185  1.00  2.63           H  
ATOM   2914  HB  THR A 197      31.155   3.915 -30.034  1.00  2.63           H  
ATOM   2915  HG1 THR A 197      32.284   3.097 -28.200  1.00  2.63           H  
ATOM   2916 1HG2 THR A 197      30.283   5.934 -28.921  1.00  2.63           H  
ATOM   2917 2HG2 THR A 197      28.964   5.002 -29.663  1.00  2.63           H  
ATOM   2918 3HG2 THR A 197      29.226   4.932 -27.908  1.00  2.63           H  
TER    2919
ENDMDL

REMARK ID 640067 MODEL 5 1agy-NEM-2
PFRMAT TS
TARGET 1agy-NEM-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       2.886  -2.127   0.987  1.00  7.38           N  
ATOM      2  CA  ARG A   1       2.984  -1.138  -0.078  1.00  7.38           C  
ATOM      3  C   ARG A   1       1.836  -0.146  -0.013  1.00  7.38           C  
ATOM      4  O   ARG A   1       0.669  -0.518  -0.155  1.00  7.38           O  
ATOM      5  CB  ARG A   1       2.978  -1.820  -1.439  1.00  7.38           C  
ATOM      6  CG  ARG A   1       3.075  -0.884  -2.638  1.00  7.38           C  
ATOM      7  CD  ARG A   1       3.079  -1.643  -3.923  1.00  7.38           C  
ATOM      8  NE  ARG A   1       3.145  -0.766  -5.083  1.00  7.38           N  
ATOM      9  CZ  ARG A   1       3.104  -1.185  -6.365  1.00  7.38           C  
ATOM     10  NH1 ARG A   1       2.999  -2.468  -6.636  1.00  7.38           N  
ATOM     11  NH2 ARG A   1       3.168  -0.307  -7.351  1.00  7.38           N  
ATOM     12 1H   ARG A   1       3.811  -2.439   1.245  1.00  7.38           H  
ATOM     13 2H   ARG A   1       2.435  -1.708   1.787  1.00  7.38           H  
ATOM     14 3H   ARG A   1       2.341  -2.914   0.667  1.00  7.38           H  
ATOM     15  HA  ARG A   1       3.921  -0.593   0.037  1.00  7.38           H  
ATOM     16 1HB  ARG A   1       3.811  -2.518  -1.498  1.00  7.38           H  
ATOM     17 2HB  ARG A   1       2.060  -2.396  -1.548  1.00  7.38           H  
ATOM     18 1HG  ARG A   1       2.217  -0.207  -2.639  1.00  7.38           H  
ATOM     19 2HG  ARG A   1       3.992  -0.300  -2.574  1.00  7.38           H  
ATOM     20 1HD  ARG A   1       3.941  -2.309  -3.950  1.00  7.38           H  
ATOM     21 2HD  ARG A   1       2.165  -2.232  -3.994  1.00  7.38           H  
ATOM     22  HE  ARG A   1       3.224   0.230  -4.914  1.00  7.38           H  
ATOM     23 1HH1 ARG A   1       2.948  -3.140  -5.883  1.00  7.38           H  
ATOM     24 2HH1 ARG A   1       2.967  -2.782  -7.595  1.00  7.38           H  
ATOM     25 1HH2 ARG A   1       3.248   0.679  -7.146  1.00  7.38           H  
ATOM     26 2HH2 ARG A   1       3.137  -0.622  -8.310  1.00  7.38           H  
ATOM     27  N   SER A   2       2.165   1.115   0.229  1.00  6.55           N  
ATOM     28  CA  SER A   2       1.154   2.164   0.279  1.00  6.55           C  
ATOM     29  C   SER A   2       0.813   2.631  -1.125  1.00  6.55           C  
ATOM     30  O   SER A   2       1.532   2.322  -2.077  1.00  6.55           O  
ATOM     31  CB  SER A   2       1.642   3.343   1.095  1.00  6.55           C  
ATOM     32  OG  SER A   2       2.703   3.982   0.449  1.00  6.55           O  
ATOM     33  H   SER A   2       3.135   1.371   0.356  1.00  6.55           H  
ATOM     34  HA  SER A   2       0.257   1.760   0.738  1.00  6.55           H  
ATOM     35 1HB  SER A   2       0.821   4.050   1.238  1.00  6.55           H  
ATOM     36 2HB  SER A   2       1.958   3.005   2.079  1.00  6.55           H  
ATOM     37  HG  SER A   2       2.360   4.250  -0.411  1.00  6.55           H  
ATOM     38  N   PHE A   3      -0.258   3.394  -1.249  1.00  5.58           N  
ATOM     39  CA  PHE A   3      -0.628   3.993  -2.520  1.00  5.58           C  
ATOM     40  C   PHE A   3      -1.436   5.246  -2.299  1.00  5.58           C  
ATOM     41  O   PHE A   3      -2.164   5.348  -1.316  1.00  5.58           O  
ATOM     42  CB  PHE A   3      -1.502   3.046  -3.323  1.00  5.58           C  
ATOM     43  CG  PHE A   3      -2.764   2.654  -2.568  1.00  5.58           C  
ATOM     44  CD1 PHE A   3      -3.903   3.430  -2.660  1.00  5.58           C  
ATOM     45  CD2 PHE A   3      -2.824   1.491  -1.809  1.00  5.58           C  
ATOM     46  CE1 PHE A   3      -5.073   3.081  -2.018  1.00  5.58           C  
ATOM     47  CE2 PHE A   3      -4.002   1.132  -1.161  1.00  5.58           C  
ATOM     48  CZ  PHE A   3      -5.127   1.931  -1.269  1.00  5.58           C  
ATOM     49  H   PHE A   3      -0.821   3.588  -0.436  1.00  5.58           H  
ATOM     50  HA  PHE A   3       0.275   4.245  -3.076  1.00  5.58           H  
ATOM     51 1HB  PHE A   3      -1.792   3.522  -4.260  1.00  5.58           H  
ATOM     52 2HB  PHE A   3      -0.944   2.140  -3.565  1.00  5.58           H  
ATOM     53  HD1 PHE A   3      -3.856   4.337  -3.249  1.00  5.58           H  
ATOM     54  HD2 PHE A   3      -1.936   0.853  -1.728  1.00  5.58           H  
ATOM     55  HE1 PHE A   3      -5.949   3.718  -2.114  1.00  5.58           H  
ATOM     56  HE2 PHE A   3      -4.038   0.215  -0.567  1.00  5.58           H  
ATOM     57  HZ  PHE A   3      -6.047   1.645  -0.765  1.00  5.58           H  
ATOM     58  N   TYR A   4      -1.379   6.180  -3.239  1.00  4.64           N  
ATOM     59  CA  TYR A   4      -2.235   7.346  -3.125  1.00  4.64           C  
ATOM     60  C   TYR A   4      -2.834   7.699  -4.474  1.00  4.64           C  
ATOM     61  O   TYR A   4      -2.142   7.687  -5.491  1.00  4.64           O  
ATOM     62  CB  TYR A   4      -1.454   8.520  -2.520  1.00  4.64           C  
ATOM     63  CG  TYR A   4      -0.877   8.186  -1.136  1.00  4.64           C  
ATOM     64  CD1 TYR A   4       0.393   7.613  -1.031  1.00  4.64           C  
ATOM     65  CD2 TYR A   4      -1.626   8.407   0.012  1.00  4.64           C  
ATOM     66  CE1 TYR A   4       0.902   7.272   0.204  1.00  4.64           C  
ATOM     67  CE2 TYR A   4      -1.113   8.062   1.253  1.00  4.64           C  
ATOM     68  CZ  TYR A   4       0.149   7.497   1.348  1.00  4.64           C  
ATOM     69  OH  TYR A   4       0.669   7.154   2.582  1.00  4.64           O  
ATOM     70  H   TYR A   4      -0.761   6.077  -4.031  1.00  4.64           H  
ATOM     71  HA  TYR A   4      -3.060   7.110  -2.457  1.00  4.64           H  
ATOM     72 1HB  TYR A   4      -0.635   8.803  -3.181  1.00  4.64           H  
ATOM     73 2HB  TYR A   4      -2.116   9.385  -2.416  1.00  4.64           H  
ATOM     74  HD1 TYR A   4       0.982   7.429  -1.929  1.00  4.64           H  
ATOM     75  HD2 TYR A   4      -2.620   8.848  -0.063  1.00  4.64           H  
ATOM     76  HE1 TYR A   4       1.893   6.825   0.280  1.00  4.64           H  
ATOM     77  HE2 TYR A   4      -1.707   8.235   2.152  1.00  4.64           H  
ATOM     78  HH  TYR A   4       1.565   6.823   2.470  1.00  4.64           H  
ATOM     79  N   TYR A   5      -4.116   8.025  -4.467  1.00  3.84           N  
ATOM     80  CA  TYR A   5      -4.850   8.431  -5.656  1.00  3.84           C  
ATOM     81  C   TYR A   5      -5.655   9.667  -5.342  1.00  3.84           C  
ATOM     82  O   TYR A   5      -6.839   9.773  -5.658  1.00  3.84           O  
ATOM     83  CB  TYR A   5      -5.733   7.310  -6.158  1.00  3.84           C  
ATOM     84  CG  TYR A   5      -4.975   6.066  -6.539  1.00  3.84           C  
ATOM     85  CD1 TYR A   5      -4.930   4.985  -5.686  1.00  3.84           C  
ATOM     86  CD2 TYR A   5      -4.314   6.016  -7.750  1.00  3.84           C  
ATOM     87  CE1 TYR A   5      -4.235   3.847  -6.051  1.00  3.84           C  
ATOM     88  CE2 TYR A   5      -3.614   4.887  -8.106  1.00  3.84           C  
ATOM     89  CZ  TYR A   5      -3.577   3.805  -7.262  1.00  3.84           C  
ATOM     90  OH  TYR A   5      -2.883   2.672  -7.624  1.00  3.84           O  
ATOM     91  H   TYR A   5      -4.609   8.012  -3.585  1.00  3.84           H  
ATOM     92  HA  TYR A   5      -4.139   8.693  -6.440  1.00  3.84           H  
ATOM     93 1HB  TYR A   5      -6.451   7.049  -5.380  1.00  3.84           H  
ATOM     94 2HB  TYR A   5      -6.293   7.649  -7.029  1.00  3.84           H  
ATOM     95  HD1 TYR A   5      -5.456   5.024  -4.731  1.00  3.84           H  
ATOM     96  HD2 TYR A   5      -4.344   6.875  -8.421  1.00  3.84           H  
ATOM     97  HE1 TYR A   5      -4.208   2.985  -5.390  1.00  3.84           H  
ATOM     98  HE2 TYR A   5      -3.090   4.851  -9.055  1.00  3.84           H  
ATOM     99  HH  TYR A   5      -2.942   2.022  -6.918  1.00  3.84           H  
ATOM    100  N   ASP A   6      -5.025  10.609  -4.690  1.00  3.24           N  
ATOM    101  CA  ASP A   6      -5.759  11.772  -4.254  1.00  3.24           C  
ATOM    102  C   ASP A   6      -5.976  12.718  -5.433  1.00  3.24           C  
ATOM    103  O   ASP A   6      -5.198  13.637  -5.680  1.00  3.24           O  
ATOM    104  CB  ASP A   6      -4.997  12.408  -3.099  1.00  3.24           C  
ATOM    105  CG  ASP A   6      -4.956  11.423  -1.896  1.00  3.24           C  
ATOM    106  OD1 ASP A   6      -5.842  10.574  -1.818  1.00  3.24           O  
ATOM    107  OD2 ASP A   6      -4.054  11.484  -1.113  1.00  3.24           O  
ATOM    108  H   ASP A   6      -4.041  10.509  -4.482  1.00  3.24           H  
ATOM    109  HA  ASP A   6      -6.736  11.453  -3.891  1.00  3.24           H  
ATOM    110 1HB  ASP A   6      -3.978  12.647  -3.409  1.00  3.24           H  
ATOM    111 2HB  ASP A   6      -5.486  13.334  -2.795  1.00  3.24           H  
ATOM    112  N   LEU A   7      -7.081  12.468  -6.138  1.00  2.85           N  
ATOM    113  CA  LEU A   7      -7.465  13.129  -7.388  1.00  2.85           C  
ATOM    114  C   LEU A   7      -8.289  14.395  -7.210  1.00  2.85           C  
ATOM    115  O   LEU A   7      -8.751  14.949  -8.199  1.00  2.85           O  
ATOM    116  CB  LEU A   7      -8.363  12.215  -8.262  1.00  2.85           C  
ATOM    117  CG  LEU A   7      -7.806  10.876  -8.760  1.00  2.85           C  
ATOM    118  CD1 LEU A   7      -8.918  10.154  -9.568  1.00  2.85           C  
ATOM    119  CD2 LEU A   7      -6.563  11.105  -9.582  1.00  2.85           C  
ATOM    120  H   LEU A   7      -7.624  11.665  -5.824  1.00  2.85           H  
ATOM    121  HA  LEU A   7      -6.556  13.384  -7.931  1.00  2.85           H  
ATOM    122 1HB  LEU A   7      -9.267  11.992  -7.689  1.00  2.85           H  
ATOM    123 2HB  LEU A   7      -8.666  12.785  -9.140  1.00  2.85           H  
ATOM    124  HG  LEU A   7      -7.559  10.253  -7.916  1.00  2.85           H  
ATOM    125 1HD1 LEU A   7      -8.550   9.186  -9.910  1.00  2.85           H  
ATOM    126 2HD1 LEU A   7      -9.789  10.007  -8.943  1.00  2.85           H  
ATOM    127 3HD1 LEU A   7      -9.196  10.761 -10.428  1.00  2.85           H  
ATOM    128 1HD2 LEU A   7      -6.174  10.146  -9.926  1.00  2.85           H  
ATOM    129 2HD2 LEU A   7      -6.803  11.729 -10.442  1.00  2.85           H  
ATOM    130 3HD2 LEU A   7      -5.811  11.603  -8.969  1.00  2.85           H  
ATOM    131  N   GLY A   8      -8.511  14.842  -5.975  1.00  2.64           N  
ATOM    132  CA  GLY A   8      -9.425  15.970  -5.764  1.00  2.64           C  
ATOM    133  C   GLY A   8      -9.184  17.129  -6.726  1.00  2.64           C  
ATOM    134  O   GLY A   8      -8.130  17.771  -6.717  1.00  2.64           O  
ATOM    135  H   GLY A   8      -8.075  14.378  -5.193  1.00  2.64           H  
ATOM    136 1HA  GLY A   8     -10.451  15.632  -5.860  1.00  2.64           H  
ATOM    137 2HA  GLY A   8      -9.321  16.325  -4.740  1.00  2.64           H  
ATOM    138  N   ASP A   9     -10.225  17.422  -7.512  1.00  2.56           N  
ATOM    139  CA  ASP A   9     -10.205  18.474  -8.519  1.00  2.56           C  
ATOM    140  C   ASP A   9     -11.543  19.211  -8.681  1.00  2.56           C  
ATOM    141  O   ASP A   9     -11.753  19.943  -9.651  1.00  2.56           O  
ATOM    142  CB  ASP A   9      -9.688  17.894  -9.842  1.00  2.56           C  
ATOM    143  CG  ASP A   9     -10.541  16.744 -10.433  1.00  2.56           C  
ATOM    144  OD1 ASP A   9     -11.541  16.392  -9.860  1.00  2.56           O  
ATOM    145  OD2 ASP A   9     -10.173  16.232 -11.474  1.00  2.56           O  
ATOM    146  H   ASP A   9     -11.038  16.826  -7.435  1.00  2.56           H  
ATOM    147  HA  ASP A   9      -9.471  19.214  -8.201  1.00  2.56           H  
ATOM    148 1HB  ASP A   9      -9.592  18.675 -10.562  1.00  2.56           H  
ATOM    149 2HB  ASP A   9      -8.682  17.498  -9.671  1.00  2.56           H  
ATOM    150  N   ALA A  10     -12.424  19.099  -7.678  1.00  2.54           N  
ATOM    151  CA  ALA A  10     -13.738  19.768  -7.706  1.00  2.54           C  
ATOM    152  C   ALA A  10     -13.579  21.239  -7.325  1.00  2.54           C  
ATOM    153  O   ALA A  10     -14.524  22.033  -7.399  1.00  2.54           O  
ATOM    154  CB  ALA A  10     -14.718  19.073  -6.770  1.00  2.54           C  
ATOM    155  H   ALA A  10     -12.188  18.512  -6.889  1.00  2.54           H  
ATOM    156  HA  ALA A  10     -14.127  19.726  -8.722  1.00  2.54           H  
ATOM    157 1HB  ALA A  10     -15.687  19.573  -6.818  1.00  2.54           H  
ATOM    158 2HB  ALA A  10     -14.832  18.029  -7.073  1.00  2.54           H  
ATOM    159 3HB  ALA A  10     -14.335  19.117  -5.750  1.00  2.54           H  
ATOM    160  N   ASP A  11     -12.350  21.580  -6.950  1.00  2.47           N  
ATOM    161  CA  ASP A  11     -11.956  22.913  -6.565  1.00  2.47           C  
ATOM    162  C   ASP A  11     -11.461  23.711  -7.775  1.00  2.47           C  
ATOM    163  O   ASP A  11     -11.098  24.880  -7.642  1.00  2.47           O  
ATOM    164  CB  ASP A  11     -10.871  22.847  -5.492  1.00  2.47           C  
ATOM    165  CG  ASP A  11     -11.388  22.260  -4.172  1.00  2.47           C  
ATOM    166  OD1 ASP A  11     -12.495  22.570  -3.792  1.00  2.47           O  
ATOM    167  OD2 ASP A  11     -10.674  21.498  -3.570  1.00  2.47           O  
ATOM    168  H   ASP A  11     -11.650  20.857  -6.927  1.00  2.47           H  
ATOM    169  HA  ASP A  11     -12.815  23.417  -6.142  1.00  2.47           H  
ATOM    170 1HB  ASP A  11     -10.044  22.233  -5.851  1.00  2.47           H  
ATOM    171 2HB  ASP A  11     -10.483  23.848  -5.305  1.00  2.47           H  
ATOM    172  N   ARG A  12     -11.455  23.096  -8.967  1.00  2.30           N  
ATOM    173  CA  ARG A  12     -11.030  23.829 -10.155  1.00  2.30           C  
ATOM    174  C   ARG A  12     -12.068  24.887 -10.526  1.00  2.30           C  
ATOM    175  O   ARG A  12     -13.266  24.713 -10.291  1.00  2.30           O  
ATOM    176  CB  ARG A  12     -10.812  22.900 -11.345  1.00  2.30           C  
ATOM    177  CG  ARG A  12      -9.605  21.978 -11.236  1.00  2.30           C  
ATOM    178  CD  ARG A  12      -9.451  21.094 -12.442  1.00  2.30           C  
ATOM    179  NE  ARG A  12     -10.530  20.119 -12.577  1.00  2.30           N  
ATOM    180  CZ  ARG A  12     -10.623  19.221 -13.590  1.00  2.30           C  
ATOM    181  NH1 ARG A  12      -9.696  19.200 -14.528  1.00  2.30           N  
ATOM    182  NH2 ARG A  12     -11.627  18.359 -13.638  1.00  2.30           N  
ATOM    183  H   ARG A  12     -11.737  22.118  -9.066  1.00  2.30           H  
ATOM    184  HA  ARG A  12     -10.088  24.330  -9.933  1.00  2.30           H  
ATOM    185 1HB  ARG A  12     -11.692  22.265 -11.468  1.00  2.30           H  
ATOM    186 2HB  ARG A  12     -10.705  23.487 -12.255  1.00  2.30           H  
ATOM    187 1HG  ARG A  12      -8.701  22.577 -11.136  1.00  2.30           H  
ATOM    188 2HG  ARG A  12      -9.713  21.342 -10.359  1.00  2.30           H  
ATOM    189 1HD  ARG A  12      -9.444  21.713 -13.338  1.00  2.30           H  
ATOM    190 2HD  ARG A  12      -8.511  20.549 -12.371  1.00  2.30           H  
ATOM    191  HE  ARG A  12     -11.254  20.104 -11.849  1.00  2.30           H  
ATOM    192 1HH1 ARG A  12      -8.928  19.847 -14.493  1.00  2.30           H  
ATOM    193 2HH1 ARG A  12      -9.745  18.520 -15.280  1.00  2.30           H  
ATOM    194 1HH2 ARG A  12     -12.330  18.368 -12.914  1.00  2.30           H  
ATOM    195 2HH2 ARG A  12     -11.682  17.671 -14.409  1.00  2.30           H  
ATOM    196  N   ASN A  13     -11.609  25.990 -11.122  1.00  2.02           N  
ATOM    197  CA  ASN A  13     -12.504  27.057 -11.591  1.00  2.02           C  
ATOM    198  C   ASN A  13     -13.375  26.623 -12.774  1.00  2.02           C  
ATOM    199  O   ASN A  13     -14.464  27.154 -13.000  1.00  2.02           O  
ATOM    200  CB  ASN A  13     -11.699  28.287 -11.948  1.00  2.02           C  
ATOM    201  CG  ASN A  13     -11.182  29.001 -10.726  1.00  2.02           C  
ATOM    202  OD1 ASN A  13     -11.750  28.882  -9.632  1.00  2.02           O  
ATOM    203  ND2 ASN A  13     -10.113  29.736 -10.888  1.00  2.02           N  
ATOM    204  H   ASN A  13     -10.613  26.096 -11.255  1.00  2.02           H  
ATOM    205  HA  ASN A  13     -13.182  27.315 -10.776  1.00  2.02           H  
ATOM    206 1HB  ASN A  13     -10.856  28.002 -12.579  1.00  2.02           H  
ATOM    207 2HB  ASN A  13     -12.321  28.973 -12.524  1.00  2.02           H  
ATOM    208 1HD2 ASN A  13      -9.723  30.232 -10.111  1.00  2.02           H  
ATOM    209 2HD2 ASN A  13      -9.685  29.804 -11.788  1.00  2.02           H  
ATOM    210  N   ASN A  14     -12.882  25.654 -13.531  1.00  1.68           N  
ATOM    211  CA  ASN A  14     -13.583  25.139 -14.693  1.00  1.68           C  
ATOM    212  C   ASN A  14     -14.560  24.067 -14.253  1.00  1.68           C  
ATOM    213  O   ASN A  14     -14.197  22.898 -14.127  1.00  1.68           O  
ATOM    214  CB  ASN A  14     -12.602  24.593 -15.705  1.00  1.68           C  
ATOM    215  CG  ASN A  14     -11.754  25.680 -16.314  1.00  1.68           C  
ATOM    216  OD1 ASN A  14     -12.255  26.753 -16.671  1.00  1.68           O  
ATOM    217  ND2 ASN A  14     -10.477  25.424 -16.435  1.00  1.68           N  
ATOM    218  H   ASN A  14     -11.991  25.260 -13.283  1.00  1.68           H  
ATOM    219  HA  ASN A  14     -14.159  25.945 -15.149  1.00  1.68           H  
ATOM    220 1HB  ASN A  14     -11.953  23.860 -15.224  1.00  1.68           H  
ATOM    221 2HB  ASN A  14     -13.147  24.080 -16.499  1.00  1.68           H  
ATOM    222 1HD2 ASN A  14      -9.865  26.110 -16.832  1.00  1.68           H  
ATOM    223 2HD2 ASN A  14     -10.111  24.544 -16.136  1.00  1.68           H  
ATOM    224  N   ALA A  15     -15.786  24.476 -13.957  1.00  1.36           N  
ATOM    225  CA  ALA A  15     -16.756  23.550 -13.402  1.00  1.36           C  
ATOM    226  C   ALA A  15     -17.005  22.376 -14.370  1.00  1.36           C  
ATOM    227  O   ALA A  15     -17.091  22.602 -15.577  1.00  1.36           O  
ATOM    228  CB  ALA A  15     -18.067  24.267 -13.123  1.00  1.36           C  
ATOM    229  H   ALA A  15     -16.018  25.455 -14.080  1.00  1.36           H  
ATOM    230  HA  ALA A  15     -16.348  23.199 -12.466  1.00  1.36           H  
ATOM    231 1HB  ALA A  15     -18.780  23.569 -12.679  1.00  1.36           H  
ATOM    232 2HB  ALA A  15     -17.888  25.093 -12.434  1.00  1.36           H  
ATOM    233 3HB  ALA A  15     -18.474  24.652 -14.055  1.00  1.36           H  
ATOM    234  N   PRO A  16     -17.124  21.135 -13.854  1.00  1.09           N  
ATOM    235  CA  PRO A  16     -17.410  19.885 -14.544  1.00  1.09           C  
ATOM    236  C   PRO A  16     -18.889  19.738 -14.845  1.00  1.09           C  
ATOM    237  O   PRO A  16     -19.704  20.532 -14.372  1.00  1.09           O  
ATOM    238  CB  PRO A  16     -16.969  18.851 -13.525  1.00  1.09           C  
ATOM    239  CG  PRO A  16     -17.269  19.495 -12.229  1.00  1.09           C  
ATOM    240  CD  PRO A  16     -16.933  20.937 -12.405  1.00  1.09           C  
ATOM    241  HA  PRO A  16     -16.812  19.818 -15.466  1.00  1.09           H  
ATOM    242 1HB  PRO A  16     -17.525  17.918 -13.664  1.00  1.09           H  
ATOM    243 2HB  PRO A  16     -15.904  18.612 -13.670  1.00  1.09           H  
ATOM    244 1HG  PRO A  16     -18.329  19.347 -12.008  1.00  1.09           H  
ATOM    245 2HG  PRO A  16     -16.708  19.038 -11.438  1.00  1.09           H  
ATOM    246 1HD  PRO A  16     -17.645  21.532 -11.813  1.00  1.09           H  
ATOM    247 2HD  PRO A  16     -15.877  21.100 -12.114  1.00  1.09           H  
ATOM    248  N   ASP A  17     -19.236  18.691 -15.589  1.00  0.91           N  
ATOM    249  CA  ASP A  17     -20.629  18.353 -15.821  1.00  0.91           C  
ATOM    250  C   ASP A  17     -21.101  17.415 -14.714  1.00  0.91           C  
ATOM    251  O   ASP A  17     -22.270  17.447 -14.322  1.00  0.91           O  
ATOM    252  CB  ASP A  17     -20.790  17.664 -17.176  1.00  0.91           C  
ATOM    253  CG  ASP A  17     -20.422  18.557 -18.357  1.00  0.91           C  
ATOM    254  OD1 ASP A  17     -20.968  19.627 -18.469  1.00  0.91           O  
ATOM    255  OD2 ASP A  17     -19.600  18.151 -19.142  1.00  0.91           O  
ATOM    256  H   ASP A  17     -18.520  18.071 -15.953  1.00  0.91           H  
ATOM    257  HA  ASP A  17     -21.229  19.262 -15.795  1.00  0.91           H  
ATOM    258 1HB  ASP A  17     -20.155  16.774 -17.200  1.00  0.91           H  
ATOM    259 2HB  ASP A  17     -21.819  17.332 -17.293  1.00  0.91           H  
ATOM    260  N   VAL A  18     -20.174  16.584 -14.237  1.00  0.79           N  
ATOM    261  CA  VAL A  18     -20.418  15.593 -13.194  1.00  0.79           C  
ATOM    262  C   VAL A  18     -19.395  15.662 -12.057  1.00  0.79           C  
ATOM    263  O   VAL A  18     -18.197  15.775 -12.322  1.00  0.79           O  
ATOM    264  CB  VAL A  18     -20.397  14.156 -13.778  1.00  0.79           C  
ATOM    265  CG1 VAL A  18     -20.543  13.149 -12.665  1.00  0.79           C  
ATOM    266  CG2 VAL A  18     -21.534  13.954 -14.781  1.00  0.79           C  
ATOM    267  H   VAL A  18     -19.242  16.627 -14.644  1.00  0.79           H  
ATOM    268  HA  VAL A  18     -21.404  15.777 -12.791  1.00  0.79           H  
ATOM    269  HB  VAL A  18     -19.465  13.994 -14.264  1.00  0.79           H  
ATOM    270 1HG1 VAL A  18     -20.526  12.158 -13.085  1.00  0.79           H  
ATOM    271 2HG1 VAL A  18     -19.729  13.244 -11.953  1.00  0.79           H  
ATOM    272 3HG1 VAL A  18     -21.489  13.322 -12.160  1.00  0.79           H  
ATOM    273 1HG2 VAL A  18     -21.493  12.939 -15.173  1.00  0.79           H  
ATOM    274 2HG2 VAL A  18     -22.483  14.108 -14.283  1.00  0.79           H  
ATOM    275 3HG2 VAL A  18     -21.437  14.657 -15.602  1.00  0.79           H  
ATOM    276  N   ILE A  19     -19.866  15.610 -10.812  1.00  0.73           N  
ATOM    277  CA  ILE A  19     -18.957  15.536  -9.668  1.00  0.73           C  
ATOM    278  C   ILE A  19     -19.223  14.262  -8.880  1.00  0.73           C  
ATOM    279  O   ILE A  19     -20.344  14.051  -8.420  1.00  0.73           O  
ATOM    280  CB  ILE A  19     -19.066  16.749  -8.742  1.00  0.73           C  
ATOM    281  CG1 ILE A  19     -18.730  17.984  -9.505  1.00  0.73           C  
ATOM    282  CG2 ILE A  19     -18.102  16.579  -7.572  1.00  0.73           C  
ATOM    283  CD1 ILE A  19     -18.921  19.262  -8.779  1.00  0.73           C  
ATOM    284  H   ILE A  19     -20.878  15.578 -10.679  1.00  0.73           H  
ATOM    285  HA  ILE A  19     -17.938  15.496 -10.037  1.00  0.73           H  
ATOM    286  HB  ILE A  19     -20.073  16.843  -8.389  1.00  0.73           H  
ATOM    287 1HG1 ILE A  19     -17.713  17.910  -9.785  1.00  0.73           H  
ATOM    288 2HG1 ILE A  19     -19.339  18.016 -10.401  1.00  0.73           H  
ATOM    289 1HG2 ILE A  19     -18.166  17.436  -6.918  1.00  0.73           H  
ATOM    290 2HG2 ILE A  19     -18.358  15.678  -7.014  1.00  0.73           H  
ATOM    291 3HG2 ILE A  19     -17.082  16.488  -7.956  1.00  0.73           H  
ATOM    292 1HD1 ILE A  19     -18.626  20.083  -9.430  1.00  0.73           H  
ATOM    293 2HD1 ILE A  19     -19.951  19.376  -8.512  1.00  0.73           H  
ATOM    294 3HD1 ILE A  19     -18.304  19.275  -7.884  1.00  0.73           H  
ATOM    295  N   MET A  20     -18.198  13.425  -8.742  1.00  0.72           N  
ATOM    296  CA  MET A  20     -18.308  12.142  -8.048  1.00  0.72           C  
ATOM    297  C   MET A  20     -17.514  12.112  -6.731  1.00  0.72           C  
ATOM    298  O   MET A  20     -16.294  12.309  -6.743  1.00  0.72           O  
ATOM    299  CB  MET A  20     -17.841  11.045  -9.020  1.00  0.72           C  
ATOM    300  CG  MET A  20     -17.806   9.638  -8.480  1.00  0.72           C  
ATOM    301  SD  MET A  20     -19.424   8.969  -8.086  1.00  0.72           S  
ATOM    302  CE  MET A  20     -20.149   8.751  -9.705  1.00  0.72           C  
ATOM    303  H   MET A  20     -17.301  13.699  -9.148  1.00  0.72           H  
ATOM    304  HA  MET A  20     -19.354  11.971  -7.800  1.00  0.72           H  
ATOM    305 1HB  MET A  20     -18.486  11.047  -9.898  1.00  0.72           H  
ATOM    306 2HB  MET A  20     -16.851  11.280  -9.357  1.00  0.72           H  
ATOM    307 1HG  MET A  20     -17.316   8.977  -9.197  1.00  0.72           H  
ATOM    308 2HG  MET A  20     -17.224   9.650  -7.580  1.00  0.72           H  
ATOM    309 1HE  MET A  20     -21.156   8.343  -9.600  1.00  0.72           H  
ATOM    310 2HE  MET A  20     -20.200   9.715 -10.205  1.00  0.72           H  
ATOM    311 3HE  MET A  20     -19.537   8.065 -10.293  1.00  0.72           H  
ATOM    312  N   LEU A  21     -18.205  11.861  -5.607  1.00  0.74           N  
ATOM    313  CA  LEU A  21     -17.545  11.792  -4.290  1.00  0.74           C  
ATOM    314  C   LEU A  21     -17.427  10.340  -3.806  1.00  0.74           C  
ATOM    315  O   LEU A  21     -18.449   9.690  -3.568  1.00  0.74           O  
ATOM    316  CB  LEU A  21     -18.330  12.607  -3.261  1.00  0.74           C  
ATOM    317  CG  LEU A  21     -17.758  12.603  -1.827  1.00  0.74           C  
ATOM    318  CD1 LEU A  21     -16.406  13.274  -1.824  1.00  0.74           C  
ATOM    319  CD2 LEU A  21     -18.692  13.311  -0.930  1.00  0.74           C  
ATOM    320  H   LEU A  21     -19.221  11.740  -5.670  1.00  0.74           H  
ATOM    321  HA  LEU A  21     -16.545  12.209  -4.379  1.00  0.74           H  
ATOM    322 1HB  LEU A  21     -18.374  13.641  -3.597  1.00  0.74           H  
ATOM    323 2HB  LEU A  21     -19.350  12.217  -3.217  1.00  0.74           H  
ATOM    324  HG  LEU A  21     -17.629  11.573  -1.479  1.00  0.74           H  
ATOM    325 1HD1 LEU A  21     -15.991  13.284  -0.830  1.00  0.74           H  
ATOM    326 2HD1 LEU A  21     -15.747  12.736  -2.474  1.00  0.74           H  
ATOM    327 3HD1 LEU A  21     -16.510  14.294  -2.175  1.00  0.74           H  
ATOM    328 1HD2 LEU A  21     -18.297  13.313   0.077  1.00  0.74           H  
ATOM    329 2HD2 LEU A  21     -18.819  14.339  -1.272  1.00  0.74           H  
ATOM    330 3HD2 LEU A  21     -19.648  12.798  -0.950  1.00  0.74           H  
ATOM    331  N   ILE A  22     -16.192   9.858  -3.635  1.00  0.77           N  
ATOM    332  CA  ILE A  22     -15.945   8.458  -3.282  1.00  0.77           C  
ATOM    333  C   ILE A  22     -15.320   8.222  -1.894  1.00  0.77           C  
ATOM    334  O   ILE A  22     -14.261   8.768  -1.574  1.00  0.77           O  
ATOM    335  CB  ILE A  22     -15.034   7.813  -4.342  1.00  0.77           C  
ATOM    336  CG1 ILE A  22     -15.707   7.848  -5.730  1.00  0.77           C  
ATOM    337  CG2 ILE A  22     -14.690   6.396  -3.942  1.00  0.77           C  
ATOM    338  CD1 ILE A  22     -14.795   7.428  -6.908  1.00  0.77           C  
ATOM    339  H   ILE A  22     -15.403  10.484  -3.799  1.00  0.77           H  
ATOM    340  HA  ILE A  22     -16.892   7.948  -3.324  1.00  0.77           H  
ATOM    341  HB  ILE A  22     -14.143   8.393  -4.414  1.00  0.77           H  
ATOM    342 1HG1 ILE A  22     -16.580   7.193  -5.713  1.00  0.77           H  
ATOM    343 2HG1 ILE A  22     -16.038   8.858  -5.908  1.00  0.77           H  
ATOM    344 1HG2 ILE A  22     -14.048   5.982  -4.681  1.00  0.77           H  
ATOM    345 2HG2 ILE A  22     -14.182   6.388  -2.976  1.00  0.77           H  
ATOM    346 3HG2 ILE A  22     -15.602   5.806  -3.877  1.00  0.77           H  
ATOM    347 1HD1 ILE A  22     -15.350   7.493  -7.845  1.00  0.77           H  
ATOM    348 2HD1 ILE A  22     -13.933   8.090  -6.958  1.00  0.77           H  
ATOM    349 3HD1 ILE A  22     -14.456   6.405  -6.763  1.00  0.77           H  
ATOM    350  N   GLY A  23     -15.959   7.397  -1.063  1.00  0.83           N  
ATOM    351  CA  GLY A  23     -15.379   7.117   0.239  1.00  0.83           C  
ATOM    352  C   GLY A  23     -14.444   5.882   0.186  1.00  0.83           C  
ATOM    353  O   GLY A  23     -14.747   4.912  -0.517  1.00  0.83           O  
ATOM    354  H   GLY A  23     -16.838   6.984  -1.348  1.00  0.83           H  
ATOM    355 1HA  GLY A  23     -14.861   8.007   0.560  1.00  0.83           H  
ATOM    356 2HA  GLY A  23     -16.181   6.940   0.956  1.00  0.83           H  
ATOM    357  N   PRO A  24     -13.362   5.875   0.986  1.00  0.91           N  
ATOM    358  CA  PRO A  24     -12.369   4.821   1.160  1.00  0.91           C  
ATOM    359  C   PRO A  24     -12.865   3.673   2.030  1.00  0.91           C  
ATOM    360  O   PRO A  24     -13.781   3.861   2.831  1.00  0.91           O  
ATOM    361  CB  PRO A  24     -11.236   5.572   1.841  1.00  0.91           C  
ATOM    362  CG  PRO A  24     -11.935   6.659   2.632  1.00  0.91           C  
ATOM    363  CD  PRO A  24     -13.088   7.068   1.804  1.00  0.91           C  
ATOM    364  HA  PRO A  24     -12.064   4.457   0.172  1.00  0.91           H  
ATOM    365 1HB  PRO A  24     -10.706   4.900   2.505  1.00  0.91           H  
ATOM    366 2HB  PRO A  24     -10.515   5.958   1.103  1.00  0.91           H  
ATOM    367 1HG  PRO A  24     -12.222   6.291   3.626  1.00  0.91           H  
ATOM    368 2HG  PRO A  24     -11.270   7.517   2.787  1.00  0.91           H  
ATOM    369 1HD  PRO A  24     -13.931   7.311   2.466  1.00  0.91           H  
ATOM    370 2HD  PRO A  24     -12.766   7.922   1.173  1.00  0.91           H  
ATOM    371  N   GLY A  25     -12.213   2.509   1.932  1.00  1.01           N  
ATOM    372  CA  GLY A  25     -12.513   1.394   2.832  1.00  1.01           C  
ATOM    373  C   GLY A  25     -11.546   1.336   4.020  1.00  1.01           C  
ATOM    374  O   GLY A  25     -10.700   2.210   4.195  1.00  1.01           O  
ATOM    375  H   GLY A  25     -11.488   2.399   1.242  1.00  1.01           H  
ATOM    376 1HA  GLY A  25     -13.531   1.501   3.205  1.00  1.01           H  
ATOM    377 2HA  GLY A  25     -12.478   0.458   2.277  1.00  1.01           H  
ATOM    378  N   HIS A  26     -11.582   0.235   4.770  1.00  1.12           N  
ATOM    379  CA  HIS A  26     -10.774   0.095   5.990  1.00  1.12           C  
ATOM    380  C   HIS A  26      -9.283  -0.079   5.704  1.00  1.12           C  
ATOM    381  O   HIS A  26      -8.434   0.302   6.508  1.00  1.12           O  
ATOM    382  CB  HIS A  26     -11.263  -1.124   6.786  1.00  1.12           C  
ATOM    383  CG  HIS A  26     -12.632  -0.979   7.387  1.00  1.12           C  
ATOM    384  ND1 HIS A  26     -12.885  -0.180   8.467  1.00  1.12           N  
ATOM    385  CD2 HIS A  26     -13.810  -1.549   7.056  1.00  1.12           C  
ATOM    386  CE1 HIS A  26     -14.161  -0.246   8.775  1.00  1.12           C  
ATOM    387  NE2 HIS A  26     -14.755  -1.063   7.919  1.00  1.12           N  
ATOM    388  H   HIS A  26     -12.246  -0.492   4.544  1.00  1.12           H  
ATOM    389  HA  HIS A  26     -10.894   0.984   6.614  1.00  1.12           H  
ATOM    390 1HB  HIS A  26     -11.257  -2.011   6.148  1.00  1.12           H  
ATOM    391 2HB  HIS A  26     -10.570  -1.304   7.593  1.00  1.12           H  
ATOM    392  HD1 HIS A  26     -12.188   0.348   8.973  1.00  1.12           H  
ATOM    393  HD2 HIS A  26     -14.089  -2.255   6.279  1.00  1.12           H  
ATOM    394  HE1 HIS A  26     -14.558   0.337   9.605  1.00  1.12           H  
ATOM    395  N   GLY A  27      -8.972  -0.675   4.556  1.00  1.22           N  
ATOM    396  CA  GLY A  27      -7.593  -0.938   4.147  1.00  1.22           C  
ATOM    397  C   GLY A  27      -7.024   0.179   3.269  1.00  1.22           C  
ATOM    398  O   GLY A  27      -5.961   0.025   2.665  1.00  1.22           O  
ATOM    399  H   GLY A  27      -9.721  -0.953   3.943  1.00  1.22           H  
ATOM    400 1HA  GLY A  27      -6.971  -1.054   5.034  1.00  1.22           H  
ATOM    401 2HA  GLY A  27      -7.552  -1.882   3.607  1.00  1.22           H  
ATOM    402  N   ALA A  28      -7.766   1.275   3.144  1.00  1.28           N  
ATOM    403  CA  ALA A  28      -7.385   2.386   2.291  1.00  1.28           C  
ATOM    404  C   ALA A  28      -6.114   3.074   2.733  1.00  1.28           C  
ATOM    405  O   ALA A  28      -5.767   3.101   3.913  1.00  1.28           O  
ATOM    406  CB  ALA A  28      -8.484   3.399   2.260  1.00  1.28           C  
ATOM    407  H   ALA A  28      -8.636   1.372   3.668  1.00  1.28           H  
ATOM    408  HA  ALA A  28      -7.222   2.000   1.286  1.00  1.28           H  
ATOM    409 1HB  ALA A  28      -8.206   4.231   1.613  1.00  1.28           H  
ATOM    410 2HB  ALA A  28      -9.392   2.934   1.908  1.00  1.28           H  
ATOM    411 3HB  ALA A  28      -8.637   3.765   3.262  1.00  1.28           H  
ATOM    412  N   LYS A  29      -5.408   3.624   1.754  1.00  1.29           N  
ATOM    413  CA  LYS A  29      -4.236   4.447   2.002  1.00  1.29           C  
ATOM    414  C   LYS A  29      -4.534   5.842   1.464  1.00  1.29           C  
ATOM    415  O   LYS A  29      -4.428   6.840   2.186  1.00  1.29           O  
ATOM    416  CB  LYS A  29      -3.016   3.838   1.334  1.00  1.29           C  
ATOM    417  CG  LYS A  29      -2.680   2.427   1.818  1.00  1.29           C  
ATOM    418  CD  LYS A  29      -2.239   2.396   3.273  1.00  1.29           C  
ATOM    419  CE  LYS A  29      -1.847   0.979   3.695  1.00  1.29           C  
ATOM    420  NZ  LYS A  29      -1.460   0.911   5.140  1.00  1.29           N  
ATOM    421  H   LYS A  29      -5.728   3.512   0.806  1.00  1.29           H  
ATOM    422  HA  LYS A  29      -4.064   4.521   3.075  1.00  1.29           H  
ATOM    423 1HB  LYS A  29      -3.188   3.782   0.275  1.00  1.29           H  
ATOM    424 2HB  LYS A  29      -2.150   4.485   1.488  1.00  1.29           H  
ATOM    425 1HG  LYS A  29      -3.573   1.806   1.731  1.00  1.29           H  
ATOM    426 2HG  LYS A  29      -1.920   1.996   1.193  1.00  1.29           H  
ATOM    427 1HD  LYS A  29      -1.384   3.061   3.409  1.00  1.29           H  
ATOM    428 2HD  LYS A  29      -3.057   2.742   3.911  1.00  1.29           H  
ATOM    429 1HE  LYS A  29      -2.694   0.313   3.523  1.00  1.29           H  
ATOM    430 2HE  LYS A  29      -1.006   0.646   3.086  1.00  1.29           H  
ATOM    431 1HZ  LYS A  29      -1.212  -0.039   5.380  1.00  1.29           H  
ATOM    432 2HZ  LYS A  29      -0.671   1.518   5.312  1.00  1.29           H  
ATOM    433 3HZ  LYS A  29      -2.245   1.208   5.704  1.00  1.29           H  
ATOM    434  N   GLY A  30      -4.970   5.896   0.202  1.00  1.26           N  
ATOM    435  CA  GLY A  30      -5.371   7.150  -0.429  1.00  1.26           C  
ATOM    436  C   GLY A  30      -6.832   7.449  -0.102  1.00  1.26           C  
ATOM    437  O   GLY A  30      -7.575   6.550   0.310  1.00  1.26           O  
ATOM    438  H   GLY A  30      -4.995   5.049  -0.342  1.00  1.26           H  
ATOM    439 1HA  GLY A  30      -4.740   7.967  -0.081  1.00  1.26           H  
ATOM    440 2HA  GLY A  30      -5.245   7.074  -1.506  1.00  1.26           H  
ATOM    441  N   SER A  31      -7.273   8.677  -0.395  1.00  1.19           N  
ATOM    442  CA  SER A  31      -8.643   9.136  -0.123  1.00  1.19           C  
ATOM    443  C   SER A  31      -9.741   8.411  -0.908  1.00  1.19           C  
ATOM    444  O   SER A  31     -10.907   8.466  -0.539  1.00  1.19           O  
ATOM    445  CB  SER A  31      -8.723  10.630  -0.385  1.00  1.19           C  
ATOM    446  OG  SER A  31      -8.531  10.915  -1.748  1.00  1.19           O  
ATOM    447  H   SER A  31      -6.613   9.359  -0.787  1.00  1.19           H  
ATOM    448  HA  SER A  31      -8.838   8.973   0.940  1.00  1.19           H  
ATOM    449 1HB  SER A  31      -9.688  11.002  -0.056  1.00  1.19           H  
ATOM    450 2HB  SER A  31      -7.961  11.141   0.201  1.00  1.19           H  
ATOM    451  HG  SER A  31      -7.571  10.774  -1.903  1.00  1.19           H  
ATOM    452  N   LEU A  32      -9.373   7.756  -2.001  1.00  1.11           N  
ATOM    453  CA  LEU A  32     -10.326   7.006  -2.812  1.00  1.11           C  
ATOM    454  C   LEU A  32     -10.359   5.514  -2.469  1.00  1.11           C  
ATOM    455  O   LEU A  32     -11.132   4.749  -3.051  1.00  1.11           O  
ATOM    456  CB  LEU A  32      -9.983   7.149  -4.296  1.00  1.11           C  
ATOM    457  CG  LEU A  32     -10.082   8.507  -4.908  1.00  1.11           C  
ATOM    458  CD1 LEU A  32      -9.622   8.444  -6.342  1.00  1.11           C  
ATOM    459  CD2 LEU A  32     -11.501   8.934  -4.876  1.00  1.11           C  
ATOM    460  H   LEU A  32      -8.400   7.775  -2.265  1.00  1.11           H  
ATOM    461  HA  LEU A  32     -11.322   7.417  -2.637  1.00  1.11           H  
ATOM    462 1HB  LEU A  32      -8.967   6.790  -4.447  1.00  1.11           H  
ATOM    463 2HB  LEU A  32     -10.642   6.538  -4.853  1.00  1.11           H  
ATOM    464  HG  LEU A  32      -9.451   9.212  -4.357  1.00  1.11           H  
ATOM    465 1HD1 LEU A  32      -9.708   9.431  -6.765  1.00  1.11           H  
ATOM    466 2HD1 LEU A  32      -8.594   8.119  -6.385  1.00  1.11           H  
ATOM    467 3HD1 LEU A  32     -10.246   7.745  -6.902  1.00  1.11           H  
ATOM    468 1HD2 LEU A  32     -11.606   9.923  -5.321  1.00  1.11           H  
ATOM    469 2HD2 LEU A  32     -12.087   8.217  -5.439  1.00  1.11           H  
ATOM    470 3HD2 LEU A  32     -11.843   8.953  -3.852  1.00  1.11           H  
ATOM    471  N   GLY A  33      -9.511   5.076  -1.554  1.00  1.03           N  
ATOM    472  CA  GLY A  33      -9.450   3.655  -1.275  1.00  1.03           C  
ATOM    473  C   GLY A  33      -8.790   2.934  -2.433  1.00  1.03           C  
ATOM    474  O   GLY A  33      -8.117   3.555  -3.254  1.00  1.03           O  
ATOM    475  H   GLY A  33      -8.904   5.716  -1.040  1.00  1.03           H  
ATOM    476 1HA  GLY A  33      -8.872   3.486  -0.384  1.00  1.03           H  
ATOM    477 2HA  GLY A  33     -10.450   3.260  -1.108  1.00  1.03           H  
ATOM    478  N   SER A  34      -8.959   1.617  -2.491  1.00  0.97           N  
ATOM    479  CA  SER A  34      -8.320   0.836  -3.546  1.00  0.97           C  
ATOM    480  C   SER A  34      -9.185   0.610  -4.794  1.00  0.97           C  
ATOM    481  O   SER A  34      -8.656   0.259  -5.848  1.00  0.97           O  
ATOM    482  CB  SER A  34      -7.872  -0.492  -2.982  1.00  0.97           C  
ATOM    483  OG  SER A  34      -8.963  -1.255  -2.562  1.00  0.97           O  
ATOM    484  H   SER A  34      -9.520   1.150  -1.794  1.00  0.97           H  
ATOM    485  HA  SER A  34      -7.425   1.377  -3.862  1.00  0.97           H  
ATOM    486 1HB  SER A  34      -7.312  -1.040  -3.736  1.00  0.97           H  
ATOM    487 2HB  SER A  34      -7.204  -0.318  -2.140  1.00  0.97           H  
ATOM    488  HG  SER A  34      -9.347  -1.621  -3.366  1.00  0.97           H  
ATOM    489  N   PHE A  35     -10.510   0.794  -4.690  1.00  0.93           N  
ATOM    490  CA  PHE A  35     -11.400   0.546  -5.841  1.00  0.93           C  
ATOM    491  C   PHE A  35     -11.915   1.855  -6.422  1.00  0.93           C  
ATOM    492  O   PHE A  35     -12.292   1.939  -7.592  1.00  0.93           O  
ATOM    493  CB  PHE A  35     -12.583  -0.326  -5.437  1.00  0.93           C  
ATOM    494  CG  PHE A  35     -12.155  -1.630  -4.886  1.00  0.93           C  
ATOM    495  CD1 PHE A  35     -10.951  -2.178  -5.249  1.00  0.93           C  
ATOM    496  CD2 PHE A  35     -12.935  -2.295  -3.973  1.00  0.93           C  
ATOM    497  CE1 PHE A  35     -10.522  -3.347  -4.689  1.00  0.93           C  
ATOM    498  CE2 PHE A  35     -12.508  -3.480  -3.412  1.00  0.93           C  
ATOM    499  CZ  PHE A  35     -11.292  -3.991  -3.774  1.00  0.93           C  
ATOM    500  H   PHE A  35     -10.895   1.082  -3.804  1.00  0.93           H  
ATOM    501  HA  PHE A  35     -10.834   0.028  -6.615  1.00  0.93           H  
ATOM    502 1HB  PHE A  35     -13.181   0.189  -4.682  1.00  0.93           H  
ATOM    503 2HB  PHE A  35     -13.222  -0.508  -6.295  1.00  0.93           H  
ATOM    504  HD1 PHE A  35     -10.325  -1.666  -5.980  1.00  0.93           H  
ATOM    505  HD2 PHE A  35     -13.896  -1.865  -3.688  1.00  0.93           H  
ATOM    506  HE1 PHE A  35      -9.556  -3.765  -4.976  1.00  0.93           H  
ATOM    507  HE2 PHE A  35     -13.126  -4.003  -2.676  1.00  0.93           H  
ATOM    508  HZ  PHE A  35     -10.932  -4.909  -3.340  1.00  0.93           H  
ATOM    509  N   GLY A  36     -11.878   2.893  -5.605  1.00  0.90           N  
ATOM    510  CA  GLY A  36     -12.302   4.226  -5.987  1.00  0.90           C  
ATOM    511  C   GLY A  36     -11.684   4.658  -7.308  1.00  0.90           C  
ATOM    512  O   GLY A  36     -12.407   5.114  -8.188  1.00  0.90           O  
ATOM    513  H   GLY A  36     -11.544   2.766  -4.660  1.00  0.90           H  
ATOM    514 1HA  GLY A  36     -13.386   4.227  -6.087  1.00  0.90           H  
ATOM    515 2HA  GLY A  36     -12.065   4.933  -5.208  1.00  0.90           H  
ATOM    516  N   PRO A  37     -10.341   4.585  -7.460  1.00  0.89           N  
ATOM    517  CA  PRO A  37      -9.585   4.940  -8.642  1.00  0.89           C  
ATOM    518  C   PRO A  37     -10.030   4.175  -9.885  1.00  0.89           C  
ATOM    519  O   PRO A  37      -9.826   4.644 -10.998  1.00  0.89           O  
ATOM    520  CB  PRO A  37      -8.157   4.553  -8.251  1.00  0.89           C  
ATOM    521  CG  PRO A  37      -8.164   4.609  -6.755  1.00  0.89           C  
ATOM    522  CD  PRO A  37      -9.475   4.108  -6.362  1.00  0.89           C  
ATOM    523  HA  PRO A  37      -9.645   6.024  -8.794  1.00  0.89           H  
ATOM    524 1HB  PRO A  37      -7.921   3.548  -8.639  1.00  0.89           H  
ATOM    525 2HB  PRO A  37      -7.436   5.250  -8.703  1.00  0.89           H  
ATOM    526 1HG  PRO A  37      -7.374   3.979  -6.341  1.00  0.89           H  
ATOM    527 2HG  PRO A  37      -7.998   5.620  -6.406  1.00  0.89           H  
ATOM    528 1HD  PRO A  37      -9.387   3.023  -6.373  1.00  0.89           H  
ATOM    529 2HD  PRO A  37      -9.746   4.496  -5.384  1.00  0.89           H  
ATOM    530  N   LEU A  38     -10.657   3.006  -9.725  1.00  0.88           N  
ATOM    531  CA  LEU A  38     -11.076   2.256 -10.894  1.00  0.88           C  
ATOM    532  C   LEU A  38     -12.333   2.908 -11.413  1.00  0.88           C  
ATOM    533  O   LEU A  38     -12.493   3.151 -12.615  1.00  0.88           O  
ATOM    534  CB  LEU A  38     -11.399   0.821 -10.498  1.00  0.88           C  
ATOM    535  CG  LEU A  38     -10.260  -0.015  -9.965  1.00  0.88           C  
ATOM    536  CD1 LEU A  38     -10.822  -1.341  -9.450  1.00  0.88           C  
ATOM    537  CD2 LEU A  38      -9.245  -0.237 -11.069  1.00  0.88           C  
ATOM    538  H   LEU A  38     -10.883   2.628  -8.812  1.00  0.88           H  
ATOM    539  HA  LEU A  38     -10.300   2.288 -11.656  1.00  0.88           H  
ATOM    540 1HB  LEU A  38     -12.184   0.829  -9.756  1.00  0.88           H  
ATOM    541 2HB  LEU A  38     -11.783   0.315 -11.369  1.00  0.88           H  
ATOM    542  HG  LEU A  38      -9.784   0.503  -9.125  1.00  0.88           H  
ATOM    543 1HD1 LEU A  38     -10.011  -1.943  -9.052  1.00  0.88           H  
ATOM    544 2HD1 LEU A  38     -11.542  -1.139  -8.661  1.00  0.88           H  
ATOM    545 3HD1 LEU A  38     -11.316  -1.882 -10.260  1.00  0.88           H  
ATOM    546 1HD2 LEU A  38      -8.419  -0.841 -10.688  1.00  0.88           H  
ATOM    547 2HD2 LEU A  38      -9.723  -0.757 -11.902  1.00  0.88           H  
ATOM    548 3HD2 LEU A  38      -8.864   0.727 -11.410  1.00  0.88           H  
ATOM    549  N   ILE A  39     -13.196   3.267 -10.470  1.00  0.88           N  
ATOM    550  CA  ILE A  39     -14.455   3.896 -10.804  1.00  0.88           C  
ATOM    551  C   ILE A  39     -14.134   5.253 -11.398  1.00  0.88           C  
ATOM    552  O   ILE A  39     -14.670   5.648 -12.436  1.00  0.88           O  
ATOM    553  CB  ILE A  39     -15.335   4.057  -9.544  1.00  0.88           C  
ATOM    554  CG1 ILE A  39     -15.731   2.664  -9.041  1.00  0.88           C  
ATOM    555  CG2 ILE A  39     -16.583   4.902  -9.880  1.00  0.88           C  
ATOM    556  CD1 ILE A  39     -16.342   2.639  -7.657  1.00  0.88           C  
ATOM    557  H   ILE A  39     -12.971   3.055  -9.495  1.00  0.88           H  
ATOM    558  HA  ILE A  39     -14.978   3.289 -11.542  1.00  0.88           H  
ATOM    559  HB  ILE A  39     -14.768   4.545  -8.758  1.00  0.88           H  
ATOM    560 1HG1 ILE A  39     -16.433   2.224  -9.738  1.00  0.88           H  
ATOM    561 2HG1 ILE A  39     -14.836   2.056  -9.028  1.00  0.88           H  
ATOM    562 1HG2 ILE A  39     -17.200   5.011  -8.989  1.00  0.88           H  
ATOM    563 2HG2 ILE A  39     -16.271   5.888 -10.226  1.00  0.88           H  
ATOM    564 3HG2 ILE A  39     -17.158   4.406 -10.664  1.00  0.88           H  
ATOM    565 1HD1 ILE A  39     -16.577   1.604  -7.381  1.00  0.88           H  
ATOM    566 2HD1 ILE A  39     -15.629   3.052  -6.941  1.00  0.88           H  
ATOM    567 3HD1 ILE A  39     -17.252   3.233  -7.646  1.00  0.88           H  
ATOM    568  N   ALA A  40     -13.233   5.964 -10.724  1.00  0.90           N  
ATOM    569  CA  ALA A  40     -12.824   7.295 -11.110  1.00  0.90           C  
ATOM    570  C   ALA A  40     -12.179   7.380 -12.482  1.00  0.90           C  
ATOM    571  O   ALA A  40     -12.520   8.256 -13.286  1.00  0.90           O  
ATOM    572  CB  ALA A  40     -11.827   7.805 -10.090  1.00  0.90           C  
ATOM    573  H   ALA A  40     -12.832   5.560  -9.883  1.00  0.90           H  
ATOM    574  HA  ALA A  40     -13.721   7.900 -11.128  1.00  0.90           H  
ATOM    575 1HB  ALA A  40     -11.519   8.805 -10.325  1.00  0.90           H  
ATOM    576 2HB  ALA A  40     -12.272   7.777  -9.096  1.00  0.90           H  
ATOM    577 3HB  ALA A  40     -10.968   7.168 -10.118  1.00  0.90           H  
ATOM    578  N   ARG A  41     -11.289   6.438 -12.798  1.00  0.92           N  
ATOM    579  CA  ARG A  41     -10.653   6.446 -14.102  1.00  0.92           C  
ATOM    580  C   ARG A  41     -11.668   6.219 -15.199  1.00  0.92           C  
ATOM    581  O   ARG A  41     -11.578   6.834 -16.263  1.00  0.92           O  
ATOM    582  CB  ARG A  41      -9.558   5.401 -14.169  1.00  0.92           C  
ATOM    583  CG  ARG A  41      -8.289   5.735 -13.383  1.00  0.92           C  
ATOM    584  CD  ARG A  41      -7.360   4.570 -13.334  1.00  0.92           C  
ATOM    585  NE  ARG A  41      -6.143   4.868 -12.598  1.00  0.92           N  
ATOM    586  CZ  ARG A  41      -5.233   3.950 -12.215  1.00  0.92           C  
ATOM    587  NH1 ARG A  41      -5.416   2.678 -12.496  1.00  0.92           N  
ATOM    588  NH2 ARG A  41      -4.155   4.328 -11.558  1.00  0.92           N  
ATOM    589  H   ARG A  41     -11.010   5.725 -12.124  1.00  0.92           H  
ATOM    590  HA  ARG A  41     -10.198   7.424 -14.254  1.00  0.92           H  
ATOM    591 1HB  ARG A  41      -9.947   4.459 -13.771  1.00  0.92           H  
ATOM    592 2HB  ARG A  41      -9.280   5.227 -15.206  1.00  0.92           H  
ATOM    593 1HG  ARG A  41      -7.769   6.542 -13.896  1.00  0.92           H  
ATOM    594 2HG  ARG A  41      -8.525   6.060 -12.380  1.00  0.92           H  
ATOM    595 1HD  ARG A  41      -7.864   3.738 -12.836  1.00  0.92           H  
ATOM    596 2HD  ARG A  41      -7.086   4.276 -14.346  1.00  0.92           H  
ATOM    597  HE  ARG A  41      -5.963   5.834 -12.363  1.00  0.92           H  
ATOM    598 1HH1 ARG A  41      -6.241   2.388 -13.003  1.00  0.92           H  
ATOM    599 2HH1 ARG A  41      -4.732   1.994 -12.207  1.00  0.92           H  
ATOM    600 1HH2 ARG A  41      -4.011   5.304 -11.343  1.00  0.92           H  
ATOM    601 2HH2 ARG A  41      -3.473   3.640 -11.270  1.00  0.92           H  
ATOM    602  N   LYS A  42     -12.658   5.364 -14.942  1.00  0.94           N  
ATOM    603  CA  LYS A  42     -13.656   5.104 -15.957  1.00  0.94           C  
ATOM    604  C   LYS A  42     -14.648   6.257 -16.081  1.00  0.94           C  
ATOM    605  O   LYS A  42     -15.040   6.609 -17.194  1.00  0.94           O  
ATOM    606  CB  LYS A  42     -14.353   3.797 -15.664  1.00  0.94           C  
ATOM    607  CG  LYS A  42     -13.475   2.569 -15.828  1.00  0.94           C  
ATOM    608  CD  LYS A  42     -13.033   2.390 -17.276  1.00  0.94           C  
ATOM    609  CE  LYS A  42     -12.209   1.121 -17.449  1.00  0.94           C  
ATOM    610  NZ  LYS A  42     -11.751   0.939 -18.850  1.00  0.94           N  
ATOM    611  H   LYS A  42     -12.697   4.856 -14.052  1.00  0.94           H  
ATOM    612  HA  LYS A  42     -13.147   4.999 -16.913  1.00  0.94           H  
ATOM    613 1HB  LYS A  42     -14.668   3.821 -14.627  1.00  0.94           H  
ATOM    614 2HB  LYS A  42     -15.236   3.688 -16.292  1.00  0.94           H  
ATOM    615 1HG  LYS A  42     -12.596   2.667 -15.189  1.00  0.94           H  
ATOM    616 2HG  LYS A  42     -14.028   1.685 -15.513  1.00  0.94           H  
ATOM    617 1HD  LYS A  42     -13.915   2.334 -17.918  1.00  0.94           H  
ATOM    618 2HD  LYS A  42     -12.436   3.249 -17.581  1.00  0.94           H  
ATOM    619 1HE  LYS A  42     -11.341   1.168 -16.793  1.00  0.94           H  
ATOM    620 2HE  LYS A  42     -12.814   0.266 -17.171  1.00  0.94           H  
ATOM    621 1HZ  LYS A  42     -11.215   0.086 -18.916  1.00  0.94           H  
ATOM    622 2HZ  LYS A  42     -12.556   0.880 -19.457  1.00  0.94           H  
ATOM    623 3HZ  LYS A  42     -11.176   1.722 -19.125  1.00  0.94           H  
ATOM    624  N   MET A  43     -15.022   6.905 -14.972  1.00  0.97           N  
ATOM    625  CA  MET A  43     -15.929   8.042 -15.099  1.00  0.97           C  
ATOM    626  C   MET A  43     -15.280   9.106 -15.973  1.00  0.97           C  
ATOM    627  O   MET A  43     -15.900   9.629 -16.908  1.00  0.97           O  
ATOM    628  CB  MET A  43     -16.277   8.618 -13.729  1.00  0.97           C  
ATOM    629  CG  MET A  43     -17.254   7.818 -12.886  1.00  0.97           C  
ATOM    630  SD  MET A  43     -18.898   7.844 -13.600  1.00  0.97           S  
ATOM    631  CE  MET A  43     -19.207   9.604 -13.420  1.00  0.97           C  
ATOM    632  H   MET A  43     -14.704   6.595 -14.051  1.00  0.97           H  
ATOM    633  HA  MET A  43     -16.844   7.711 -15.593  1.00  0.97           H  
ATOM    634 1HB  MET A  43     -15.358   8.725 -13.149  1.00  0.97           H  
ATOM    635 2HB  MET A  43     -16.694   9.603 -13.859  1.00  0.97           H  
ATOM    636 1HG  MET A  43     -16.923   6.783 -12.824  1.00  0.97           H  
ATOM    637 2HG  MET A  43     -17.298   8.228 -11.877  1.00  0.97           H  
ATOM    638 1HE  MET A  43     -20.181   9.840 -13.807  1.00  0.97           H  
ATOM    639 2HE  MET A  43     -19.153   9.881 -12.372  1.00  0.97           H  
ATOM    640 3HE  MET A  43     -18.457  10.165 -13.976  1.00  0.97           H  
ATOM    641  N   LYS A  44     -13.993   9.366 -15.726  1.00  1.01           N  
ATOM    642  CA  LYS A  44     -13.275  10.332 -16.537  1.00  1.01           C  
ATOM    643  C   LYS A  44     -13.112   9.832 -17.974  1.00  1.01           C  
ATOM    644  O   LYS A  44     -13.286  10.590 -18.918  1.00  1.01           O  
ATOM    645  CB  LYS A  44     -11.918  10.667 -15.909  1.00  1.01           C  
ATOM    646  CG  LYS A  44     -11.988  11.562 -14.630  1.00  1.01           C  
ATOM    647  CD  LYS A  44     -10.579  11.829 -14.078  1.00  1.01           C  
ATOM    648  CE  LYS A  44     -10.538  12.793 -12.843  1.00  1.01           C  
ATOM    649  NZ  LYS A  44     -10.869  14.227 -13.192  1.00  1.01           N  
ATOM    650  H   LYS A  44     -13.512   8.904 -14.952  1.00  1.01           H  
ATOM    651  HA  LYS A  44     -13.860  11.251 -16.572  1.00  1.01           H  
ATOM    652 1HB  LYS A  44     -11.414   9.734 -15.634  1.00  1.01           H  
ATOM    653 2HB  LYS A  44     -11.294  11.173 -16.646  1.00  1.01           H  
ATOM    654 1HG  LYS A  44     -12.469  12.516 -14.865  1.00  1.01           H  
ATOM    655 2HG  LYS A  44     -12.580  11.052 -13.875  1.00  1.01           H  
ATOM    656 1HD  LYS A  44     -10.139  10.874 -13.783  1.00  1.01           H  
ATOM    657 2HD  LYS A  44      -9.966  12.261 -14.868  1.00  1.01           H  
ATOM    658 1HE  LYS A  44     -11.228  12.461 -12.086  1.00  1.01           H  
ATOM    659 2HE  LYS A  44      -9.530  12.767 -12.433  1.00  1.01           H  
ATOM    660 1HZ  LYS A  44     -10.782  14.829 -12.364  1.00  1.01           H  
ATOM    661 2HZ  LYS A  44     -10.208  14.565 -13.869  1.00  1.01           H  
ATOM    662 3HZ  LYS A  44     -11.841  14.336 -13.552  1.00  1.01           H  
ATOM    663  N   ALA A  45     -12.849   8.546 -18.182  1.00  1.06           N  
ATOM    664  CA  ALA A  45     -12.727   8.061 -19.554  1.00  1.06           C  
ATOM    665  C   ALA A  45     -14.016   8.276 -20.355  1.00  1.06           C  
ATOM    666  O   ALA A  45     -13.966   8.593 -21.546  1.00  1.06           O  
ATOM    667  CB  ALA A  45     -12.391   6.581 -19.569  1.00  1.06           C  
ATOM    668  H   ALA A  45     -12.683   7.908 -17.406  1.00  1.06           H  
ATOM    669  HA  ALA A  45     -11.926   8.617 -20.035  1.00  1.06           H  
ATOM    670 1HB  ALA A  45     -12.279   6.246 -20.597  1.00  1.06           H  
ATOM    671 2HB  ALA A  45     -11.463   6.413 -19.022  1.00  1.06           H  
ATOM    672 3HB  ALA A  45     -13.199   6.030 -19.093  1.00  1.06           H  
ATOM    673  N   HIS A  46     -15.174   8.117 -19.704  1.00  1.12           N  
ATOM    674  CA  HIS A  46     -16.452   8.245 -20.396  1.00  1.12           C  
ATOM    675  C   HIS A  46     -16.878   9.690 -20.684  1.00  1.12           C  
ATOM    676  O   HIS A  46     -17.416   9.979 -21.755  1.00  1.12           O  
ATOM    677  CB  HIS A  46     -17.582   7.601 -19.593  1.00  1.12           C  
ATOM    678  CG  HIS A  46     -17.532   6.092 -19.437  1.00  1.12           C  
ATOM    679  ND1 HIS A  46     -17.604   5.230 -20.510  1.00  1.12           N  
ATOM    680  CD2 HIS A  46     -17.468   5.304 -18.328  1.00  1.12           C  
ATOM    681  CE1 HIS A  46     -17.566   3.980 -20.074  1.00  1.12           C  
ATOM    682  NE2 HIS A  46     -17.484   3.997 -18.757  1.00  1.12           N  
ATOM    683  H   HIS A  46     -15.157   7.846 -18.719  1.00  1.12           H  
ATOM    684  HA  HIS A  46     -16.386   7.730 -21.353  1.00  1.12           H  
ATOM    685 1HB  HIS A  46     -17.631   8.055 -18.598  1.00  1.12           H  
ATOM    686 2HB  HIS A  46     -18.489   7.831 -20.103  1.00  1.12           H  
ATOM    687  HD1 HIS A  46     -17.693   5.492 -21.471  1.00  1.12           H  
ATOM    688  HD2 HIS A  46     -17.417   5.527 -17.261  1.00  1.12           H  
ATOM    689  HE1 HIS A  46     -17.605   3.148 -20.777  1.00  1.12           H  
ATOM    690  N   PHE A  47     -16.649  10.596 -19.734  1.00  1.19           N  
ATOM    691  CA  PHE A  47     -17.071  11.995 -19.882  1.00  1.19           C  
ATOM    692  C   PHE A  47     -15.909  12.962 -20.161  1.00  1.19           C  
ATOM    693  O   PHE A  47     -16.124  14.146 -20.441  1.00  1.19           O  
ATOM    694  CB  PHE A  47     -17.742  12.444 -18.602  1.00  1.19           C  
ATOM    695  CG  PHE A  47     -19.048  11.811 -18.204  1.00  1.19           C  
ATOM    696  CD1 PHE A  47     -19.089  10.839 -17.204  1.00  1.19           C  
ATOM    697  CD2 PHE A  47     -20.239  12.207 -18.781  1.00  1.19           C  
ATOM    698  CE1 PHE A  47     -20.278  10.285 -16.813  1.00  1.19           C  
ATOM    699  CE2 PHE A  47     -21.434  11.646 -18.382  1.00  1.19           C  
ATOM    700  CZ  PHE A  47     -21.446  10.690 -17.402  1.00  1.19           C  
ATOM    701  H   PHE A  47     -16.207  10.300 -18.860  1.00  1.19           H  
ATOM    702  HA  PHE A  47     -17.778  12.057 -20.708  1.00  1.19           H  
ATOM    703 1HB  PHE A  47     -17.057  12.166 -17.871  1.00  1.19           H  
ATOM    704 2HB  PHE A  47     -17.846  13.526 -18.580  1.00  1.19           H  
ATOM    705  HD1 PHE A  47     -18.163  10.515 -16.736  1.00  1.19           H  
ATOM    706  HD2 PHE A  47     -20.227  12.973 -19.559  1.00  1.19           H  
ATOM    707  HE1 PHE A  47     -20.297   9.521 -16.048  1.00  1.19           H  
ATOM    708  HE2 PHE A  47     -22.369  11.958 -18.847  1.00  1.19           H  
ATOM    709  HZ  PHE A  47     -22.373  10.249 -17.110  1.00  1.19           H  
ATOM    710  N   GLY A  48     -14.692  12.452 -20.074  1.00  1.23           N  
ATOM    711  CA  GLY A  48     -13.442  13.178 -20.239  1.00  1.23           C  
ATOM    712  C   GLY A  48     -12.963  13.735 -18.882  1.00  1.23           C  
ATOM    713  O   GLY A  48     -13.796  14.079 -18.036  1.00  1.23           O  
ATOM    714  H   GLY A  48     -14.593  11.471 -19.845  1.00  1.23           H  
ATOM    715 1HA  GLY A  48     -12.727  12.492 -20.676  1.00  1.23           H  
ATOM    716 2HA  GLY A  48     -13.584  13.992 -20.948  1.00  1.23           H  
ATOM    717  N   PRO A  49     -11.641  13.941 -18.685  1.00  1.24           N  
ATOM    718  CA  PRO A  49     -11.006  14.528 -17.505  1.00  1.24           C  
ATOM    719  C   PRO A  49     -11.591  15.872 -17.088  1.00  1.24           C  
ATOM    720  O   PRO A  49     -11.584  16.222 -15.902  1.00  1.24           O  
ATOM    721  CB  PRO A  49      -9.561  14.716 -17.977  1.00  1.24           C  
ATOM    722  CG  PRO A  49      -9.350  13.626 -18.987  1.00  1.24           C  
ATOM    723  CD  PRO A  49     -10.669  13.493 -19.710  1.00  1.24           C  
ATOM    724  HA  PRO A  49     -11.060  13.809 -16.677  1.00  1.24           H  
ATOM    725 1HB  PRO A  49      -9.436  15.731 -18.403  1.00  1.24           H  
ATOM    726 2HB  PRO A  49      -8.875  14.644 -17.123  1.00  1.24           H  
ATOM    727 1HG  PRO A  49      -8.521  13.893 -19.661  1.00  1.24           H  
ATOM    728 2HG  PRO A  49      -9.056  12.696 -18.477  1.00  1.24           H  
ATOM    729 1HD  PRO A  49     -10.708  14.126 -20.610  1.00  1.24           H  
ATOM    730 2HD  PRO A  49     -10.777  12.421 -19.930  1.00  1.24           H  
ATOM    731  N   ASP A  50     -12.097  16.616 -18.066  1.00  1.21           N  
ATOM    732  CA  ASP A  50     -12.676  17.922 -17.823  1.00  1.21           C  
ATOM    733  C   ASP A  50     -14.168  17.825 -17.533  1.00  1.21           C  
ATOM    734  O   ASP A  50     -14.783  18.784 -17.070  1.00  1.21           O  
ATOM    735  CB  ASP A  50     -12.439  18.818 -19.033  1.00  1.21           C  
ATOM    736  CG  ASP A  50     -10.954  19.074 -19.270  1.00  1.21           C  
ATOM    737  OD1 ASP A  50     -10.239  19.274 -18.315  1.00  1.21           O  
ATOM    738  OD2 ASP A  50     -10.547  19.042 -20.402  1.00  1.21           O  
ATOM    739  H   ASP A  50     -12.075  16.274 -19.014  1.00  1.21           H  
ATOM    740  HA  ASP A  50     -12.188  18.366 -16.956  1.00  1.21           H  
ATOM    741 1HB  ASP A  50     -12.864  18.350 -19.920  1.00  1.21           H  
ATOM    742 2HB  ASP A  50     -12.945  19.772 -18.887  1.00  1.21           H  
ATOM    743  N   GLY A  51     -14.767  16.686 -17.862  1.00  1.15           N  
ATOM    744  CA  GLY A  51     -16.194  16.506 -17.692  1.00  1.15           C  
ATOM    745  C   GLY A  51     -16.515  16.046 -16.282  1.00  1.15           C  
ATOM    746  O   GLY A  51     -17.548  16.447 -15.727  1.00  1.15           O  
ATOM    747  H   GLY A  51     -14.232  15.895 -18.194  1.00  1.15           H  
ATOM    748 1HA  GLY A  51     -16.718  17.437 -17.914  1.00  1.15           H  
ATOM    749 2HA  GLY A  51     -16.546  15.763 -18.407  1.00  1.15           H  
ATOM    750  N   VAL A  52     -15.603  15.257 -15.682  1.00  1.07           N  
ATOM    751  CA  VAL A  52     -15.872  14.739 -14.338  1.00  1.07           C  
ATOM    752  C   VAL A  52     -14.828  15.155 -13.313  1.00  1.07           C  
ATOM    753  O   VAL A  52     -13.626  14.898 -13.497  1.00  1.07           O  
ATOM    754  CB  VAL A  52     -15.866  13.203 -14.296  1.00  1.07           C  
ATOM    755  CG1 VAL A  52     -16.214  12.709 -12.904  1.00  1.07           C  
ATOM    756  CG2 VAL A  52     -16.739  12.695 -15.275  1.00  1.07           C  
ATOM    757  H   VAL A  52     -14.779  14.971 -16.215  1.00  1.07           H  
ATOM    758  HA  VAL A  52     -16.840  15.096 -14.030  1.00  1.07           H  
ATOM    759  HB  VAL A  52     -14.862  12.856 -14.513  1.00  1.07           H  
ATOM    760 1HG1 VAL A  52     -16.178  11.630 -12.872  1.00  1.07           H  
ATOM    761 2HG1 VAL A  52     -15.522  13.101 -12.207  1.00  1.07           H  
ATOM    762 3HG1 VAL A  52     -17.215  13.047 -12.639  1.00  1.07           H  
ATOM    763 1HG2 VAL A  52     -16.701  11.617 -15.278  1.00  1.07           H  
ATOM    764 2HG2 VAL A  52     -17.741  13.018 -15.105  1.00  1.07           H  
ATOM    765 3HG2 VAL A  52     -16.367  13.092 -16.189  1.00  1.07           H  
ATOM    766  N   ALA A  53     -15.290  15.748 -12.215  1.00  0.99           N  
ATOM    767  CA  ALA A  53     -14.390  16.048 -11.112  1.00  0.99           C  
ATOM    768  C   ALA A  53     -14.601  14.956 -10.098  1.00  0.99           C  
ATOM    769  O   ALA A  53     -15.734  14.482  -9.938  1.00  0.99           O  
ATOM    770  CB  ALA A  53     -14.626  17.396 -10.495  1.00  0.99           C  
ATOM    771  H   ALA A  53     -16.293  15.928 -12.143  1.00  0.99           H  
ATOM    772  HA  ALA A  53     -13.361  16.001 -11.470  1.00  0.99           H  
ATOM    773 1HB  ALA A  53     -13.920  17.518  -9.680  1.00  0.99           H  
ATOM    774 2HB  ALA A  53     -14.468  18.174 -11.237  1.00  0.99           H  
ATOM    775 3HB  ALA A  53     -15.621  17.441 -10.118  1.00  0.99           H  
ATOM    776  N   ILE A  54     -13.526  14.516  -9.479  1.00  0.95           N  
ATOM    777  CA  ILE A  54     -13.619  13.428  -8.520  1.00  0.95           C  
ATOM    778  C   ILE A  54     -12.946  13.753  -7.216  1.00  0.95           C  
ATOM    779  O   ILE A  54     -11.811  14.215  -7.198  1.00  0.95           O  
ATOM    780  CB  ILE A  54     -13.060  12.124  -9.094  1.00  0.95           C  
ATOM    781  CG1 ILE A  54     -13.835  11.830 -10.357  1.00  0.95           C  
ATOM    782  CG2 ILE A  54     -13.188  10.974  -8.077  1.00  0.95           C  
ATOM    783  CD1 ILE A  54     -13.453  10.674 -11.039  1.00  0.95           C  
ATOM    784  H   ILE A  54     -12.637  14.989  -9.671  1.00  0.95           H  
ATOM    785  HA  ILE A  54     -14.670  13.258  -8.307  1.00  0.95           H  
ATOM    786  HB  ILE A  54     -12.012  12.262  -9.365  1.00  0.95           H  
ATOM    787 1HG1 ILE A  54     -14.876  11.775 -10.123  1.00  0.95           H  
ATOM    788 2HG1 ILE A  54     -13.667  12.638 -11.048  1.00  0.95           H  
ATOM    789 1HG2 ILE A  54     -12.803  10.063  -8.506  1.00  0.95           H  
ATOM    790 2HG2 ILE A  54     -12.622  11.210  -7.181  1.00  0.95           H  
ATOM    791 3HG2 ILE A  54     -14.242  10.835  -7.812  1.00  0.95           H  
ATOM    792 1HD1 ILE A  54     -14.053  10.547 -11.940  1.00  0.95           H  
ATOM    793 2HD1 ILE A  54     -12.408  10.708 -11.307  1.00  0.95           H  
ATOM    794 3HD1 ILE A  54     -13.640   9.882 -10.358  1.00  0.95           H  
ATOM    795  N   HIS A  55     -13.636  13.508  -6.121  1.00  0.95           N  
ATOM    796  CA  HIS A  55     -13.048  13.804  -4.832  1.00  0.95           C  
ATOM    797  C   HIS A  55     -13.128  12.578  -3.940  1.00  0.95           C  
ATOM    798  O   HIS A  55     -14.119  11.846  -3.984  1.00  0.95           O  
ATOM    799  CB  HIS A  55     -13.778  14.989  -4.180  1.00  0.95           C  
ATOM    800  CG  HIS A  55     -13.070  15.547  -2.987  1.00  0.95           C  
ATOM    801  ND1 HIS A  55     -11.989  16.397  -3.115  1.00  0.95           N  
ATOM    802  CD2 HIS A  55     -13.250  15.376  -1.662  1.00  0.95           C  
ATOM    803  CE1 HIS A  55     -11.544  16.721  -1.920  1.00  0.95           C  
ATOM    804  NE2 HIS A  55     -12.281  16.114  -1.028  1.00  0.95           N  
ATOM    805  H   HIS A  55     -14.577  13.115  -6.202  1.00  0.95           H  
ATOM    806  HA  HIS A  55     -11.998  14.060  -4.943  1.00  0.95           H  
ATOM    807 1HB  HIS A  55     -13.893  15.790  -4.912  1.00  0.95           H  
ATOM    808 2HB  HIS A  55     -14.773  14.680  -3.879  1.00  0.95           H  
ATOM    809  HD2 HIS A  55     -14.000  14.760  -1.180  1.00  0.95           H  
ATOM    810  HE1 HIS A  55     -10.698  17.375  -1.708  1.00  0.95           H  
ATOM    811  HE2 HIS A  55     -12.149  16.174  -0.029  1.00  0.95           H  
ATOM    812  N   GLY A  56     -12.059  12.311  -3.200  1.00  1.00           N  
ATOM    813  CA  GLY A  56     -12.068  11.222  -2.234  1.00  1.00           C  
ATOM    814  C   GLY A  56     -12.331  11.794  -0.860  1.00  1.00           C  
ATOM    815  O   GLY A  56     -11.829  12.871  -0.538  1.00  1.00           O  
ATOM    816  H   GLY A  56     -11.253  12.919  -3.253  1.00  1.00           H  
ATOM    817 1HA  GLY A  56     -12.842  10.502  -2.487  1.00  1.00           H  
ATOM    818 2HA  GLY A  56     -11.114  10.700  -2.248  1.00  1.00           H  
ATOM    819  N   VAL A  57     -13.003  11.044  -0.009  1.00  1.10           N  
ATOM    820  CA  VAL A  57     -13.270  11.558   1.329  1.00  1.10           C  
ATOM    821  C   VAL A  57     -12.053  11.362   2.232  1.00  1.10           C  
ATOM    822  O   VAL A  57     -11.634  10.237   2.497  1.00  1.10           O  
ATOM    823  CB  VAL A  57     -14.455  10.807   1.944  1.00  1.10           C  
ATOM    824  CG1 VAL A  57     -14.735  11.307   3.369  1.00  1.10           C  
ATOM    825  CG2 VAL A  57     -15.641  10.905   1.024  1.00  1.10           C  
ATOM    826  H   VAL A  57     -13.369  10.146  -0.335  1.00  1.10           H  
ATOM    827  HA  VAL A  57     -13.503  12.618   1.256  1.00  1.10           H  
ATOM    828  HB  VAL A  57     -14.173   9.773   2.031  1.00  1.10           H  
ATOM    829 1HG1 VAL A  57     -15.538  10.731   3.802  1.00  1.10           H  
ATOM    830 2HG1 VAL A  57     -13.840  11.186   3.983  1.00  1.10           H  
ATOM    831 3HG1 VAL A  57     -15.015  12.359   3.342  1.00  1.10           H  
ATOM    832 1HG2 VAL A  57     -16.429  10.311   1.421  1.00  1.10           H  
ATOM    833 2HG2 VAL A  57     -15.950  11.935   0.940  1.00  1.10           H  
ATOM    834 3HG2 VAL A  57     -15.375  10.521   0.040  1.00  1.10           H  
ATOM    835  N   GLY A  58     -11.499  12.464   2.712  1.00  1.23           N  
ATOM    836  CA  GLY A  58     -10.322  12.457   3.569  1.00  1.23           C  
ATOM    837  C   GLY A  58     -10.664  13.110   4.895  1.00  1.23           C  
ATOM    838  O   GLY A  58     -11.203  12.468   5.805  1.00  1.23           O  
ATOM    839  H   GLY A  58     -11.901  13.353   2.450  1.00  1.23           H  
ATOM    840 1HA  GLY A  58      -9.985  11.433   3.734  1.00  1.23           H  
ATOM    841 2HA  GLY A  58      -9.510  12.997   3.085  1.00  1.23           H  
ATOM    842  N   GLY A  59     -10.361  14.406   4.971  1.00  1.40           N  
ATOM    843  CA  GLY A  59     -10.691  15.229   6.124  1.00  1.40           C  
ATOM    844  C   GLY A  59     -10.046  14.735   7.401  1.00  1.40           C  
ATOM    845  O   GLY A  59      -8.823  14.608   7.481  1.00  1.40           O  
ATOM    846  H   GLY A  59      -9.903  14.843   4.186  1.00  1.40           H  
ATOM    847 1HA  GLY A  59     -10.375  16.254   5.933  1.00  1.40           H  
ATOM    848 2HA  GLY A  59     -11.768  15.262   6.243  1.00  1.40           H  
ATOM    849  N   LYS A  60     -10.871  14.514   8.417  1.00  1.58           N  
ATOM    850  CA  LYS A  60     -10.404  14.058   9.716  1.00  1.58           C  
ATOM    851  C   LYS A  60     -10.455  12.541   9.872  1.00  1.58           C  
ATOM    852  O   LYS A  60     -10.089  12.013  10.924  1.00  1.58           O  
ATOM    853  CB  LYS A  60     -11.211  14.721  10.827  1.00  1.58           C  
ATOM    854  CG  LYS A  60     -11.024  16.228  10.934  1.00  1.58           C  
ATOM    855  CD  LYS A  60     -11.847  16.802  12.080  1.00  1.58           C  
ATOM    856  CE  LYS A  60     -11.662  18.309  12.201  1.00  1.58           C  
ATOM    857  NZ  LYS A  60     -12.487  18.882  13.301  1.00  1.58           N  
ATOM    858  H   LYS A  60     -11.878  14.616   8.254  1.00  1.58           H  
ATOM    859  HA  LYS A  60      -9.362  14.360   9.825  1.00  1.58           H  
ATOM    860 1HB  LYS A  60     -12.268  14.550  10.637  1.00  1.58           H  
ATOM    861 2HB  LYS A  60     -10.966  14.267  11.785  1.00  1.58           H  
ATOM    862 1HG  LYS A  60      -9.970  16.456  11.097  1.00  1.58           H  
ATOM    863 2HG  LYS A  60     -11.341  16.695  10.001  1.00  1.58           H  
ATOM    864 1HD  LYS A  60     -12.903  16.586  11.904  1.00  1.58           H  
ATOM    865 2HD  LYS A  60     -11.549  16.330  13.016  1.00  1.58           H  
ATOM    866 1HE  LYS A  60     -10.613  18.525  12.398  1.00  1.58           H  
ATOM    867 2HE  LYS A  60     -11.950  18.781  11.262  1.00  1.58           H  
ATOM    868 1HZ  LYS A  60     -12.338  19.880  13.350  1.00  1.58           H  
ATOM    869 2HZ  LYS A  60     -13.464  18.695  13.122  1.00  1.58           H  
ATOM    870 3HZ  LYS A  60     -12.220  18.458  14.178  1.00  1.58           H  
ATOM    871  N   ASP A  61     -10.965  11.830   8.869  1.00  1.74           N  
ATOM    872  CA  ASP A  61     -11.029  10.377   8.986  1.00  1.74           C  
ATOM    873  C   ASP A  61      -9.644   9.763   8.791  1.00  1.74           C  
ATOM    874  O   ASP A  61      -8.830  10.271   8.021  1.00  1.74           O  
ATOM    875  CB  ASP A  61     -12.037   9.766   8.019  1.00  1.74           C  
ATOM    876  CG  ASP A  61     -12.268   8.268   8.287  1.00  1.74           C  
ATOM    877  OD1 ASP A  61     -12.958   7.911   9.234  1.00  1.74           O  
ATOM    878  OD2 ASP A  61     -11.718   7.477   7.564  1.00  1.74           O  
ATOM    879  H   ASP A  61     -11.255  12.285   7.996  1.00  1.74           H  
ATOM    880  HA  ASP A  61     -11.361  10.132   9.994  1.00  1.74           H  
ATOM    881 1HB  ASP A  61     -12.983  10.295   8.110  1.00  1.74           H  
ATOM    882 2HB  ASP A  61     -11.688   9.905   6.990  1.00  1.74           H  
ATOM    883  N   THR A  62      -9.391   8.652   9.480  1.00  1.86           N  
ATOM    884  CA  THR A  62      -8.123   7.935   9.364  1.00  1.86           C  
ATOM    885  C   THR A  62      -8.267   6.490   8.875  1.00  1.86           C  
ATOM    886  O   THR A  62      -7.329   5.703   9.013  1.00  1.86           O  
ATOM    887  CB  THR A  62      -7.376   7.961  10.709  1.00  1.86           C  
ATOM    888  OG1 THR A  62      -8.204   7.393  11.729  1.00  1.86           O  
ATOM    889  CG2 THR A  62      -7.007   9.393  11.090  1.00  1.86           C  
ATOM    890  H   THR A  62     -10.105   8.288  10.097  1.00  1.86           H  
ATOM    891  HA  THR A  62      -7.506   8.459   8.634  1.00  1.86           H  
ATOM    892  HB  THR A  62      -6.472   7.358  10.620  1.00  1.86           H  
ATOM    893  HG1 THR A  62      -7.647   6.891  12.377  1.00  1.86           H  
ATOM    894 1HG2 THR A  62      -6.475   9.389  12.040  1.00  1.86           H  
ATOM    895 2HG2 THR A  62      -6.370   9.821  10.316  1.00  1.86           H  
ATOM    896 3HG2 THR A  62      -7.912   9.994  11.187  1.00  1.86           H  
ATOM    897  N   TYR A  63      -9.439   6.164   8.321  1.00  1.91           N  
ATOM    898  CA  TYR A  63      -9.839   4.862   7.775  1.00  1.91           C  
ATOM    899  C   TYR A  63     -10.321   3.924   8.894  1.00  1.91           C  
ATOM    900  O   TYR A  63     -11.522   3.860   9.176  1.00  1.91           O  
ATOM    901  CB  TYR A  63      -8.711   4.225   6.954  1.00  1.91           C  
ATOM    902  CG  TYR A  63      -8.200   5.162   5.856  1.00  1.91           C  
ATOM    903  CD1 TYR A  63      -6.837   5.345   5.701  1.00  1.91           C  
ATOM    904  CD2 TYR A  63      -9.079   5.882   5.064  1.00  1.91           C  
ATOM    905  CE1 TYR A  63      -6.354   6.216   4.755  1.00  1.91           C  
ATOM    906  CE2 TYR A  63      -8.576   6.764   4.116  1.00  1.91           C  
ATOM    907  CZ  TYR A  63      -7.232   6.925   3.964  1.00  1.91           C  
ATOM    908  OH  TYR A  63      -6.753   7.810   3.033  1.00  1.91           O  
ATOM    909  H   TYR A  63     -10.155   6.883   8.229  1.00  1.91           H  
ATOM    910  HA  TYR A  63     -10.686   5.024   7.106  1.00  1.91           H  
ATOM    911 1HB  TYR A  63      -7.881   3.908   7.576  1.00  1.91           H  
ATOM    912 2HB  TYR A  63      -9.097   3.325   6.467  1.00  1.91           H  
ATOM    913  HD1 TYR A  63      -6.144   4.790   6.333  1.00  1.91           H  
ATOM    914  HD2 TYR A  63     -10.157   5.761   5.191  1.00  1.91           H  
ATOM    915  HE1 TYR A  63      -5.280   6.350   4.637  1.00  1.91           H  
ATOM    916  HE2 TYR A  63      -9.240   7.338   3.494  1.00  1.91           H  
ATOM    917  HH  TYR A  63      -5.818   7.602   2.847  1.00  1.91           H  
ATOM    918  N   GLU A  64      -9.388   3.219   9.553  1.00  1.91           N  
ATOM    919  CA  GLU A  64      -8.924   2.248  10.546  1.00  1.91           C  
ATOM    920  C   GLU A  64      -9.863   1.056  10.546  1.00  1.91           C  
ATOM    921  O   GLU A  64     -10.755   0.992   9.705  1.00  1.91           O  
ATOM    922  CB  GLU A  64      -8.873   2.889  11.939  1.00  1.91           C  
ATOM    923  CG  GLU A  64      -7.837   3.997  12.054  1.00  1.91           C  
ATOM    924  CD  GLU A  64      -7.786   4.672  13.400  1.00  1.91           C  
ATOM    925  OE1 GLU A  64      -8.508   4.280  14.279  1.00  1.91           O  
ATOM    926  OE2 GLU A  64      -7.038   5.621  13.524  1.00  1.91           O  
ATOM    927  H   GLU A  64     -10.246   2.946  10.003  1.00  1.91           H  
ATOM    928  HA  GLU A  64      -7.926   1.906  10.268  1.00  1.91           H  
ATOM    929 1HB  GLU A  64      -9.850   3.313  12.180  1.00  1.91           H  
ATOM    930 2HB  GLU A  64      -8.646   2.137  12.692  1.00  1.91           H  
ATOM    931 1HG  GLU A  64      -6.854   3.588  11.827  1.00  1.91           H  
ATOM    932 2HG  GLU A  64      -8.064   4.741  11.302  1.00  1.91           H  
ATOM    933  N   THR A  65      -9.680   0.115  11.472  1.00  1.85           N  
ATOM    934  CA  THR A  65     -10.557  -1.052  11.496  1.00  1.85           C  
ATOM    935  C   THR A  65     -11.502  -1.078  12.696  1.00  1.85           C  
ATOM    936  O   THR A  65     -12.565  -1.685  12.633  1.00  1.85           O  
ATOM    937  CB  THR A  65      -9.717  -2.339  11.456  1.00  1.85           C  
ATOM    938  OG1 THR A  65      -8.849  -2.393  12.599  1.00  1.85           O  
ATOM    939  CG2 THR A  65      -8.875  -2.361  10.184  1.00  1.85           C  
ATOM    940  H   THR A  65      -8.926   0.199  12.139  1.00  1.85           H  
ATOM    941  HA  THR A  65     -11.172  -1.039  10.599  1.00  1.85           H  
ATOM    942  HB  THR A  65     -10.376  -3.208  11.467  1.00  1.85           H  
ATOM    943  HG1 THR A  65      -9.359  -2.637  13.378  1.00  1.85           H  
ATOM    944 1HG2 THR A  65      -8.282  -3.274  10.155  1.00  1.85           H  
ATOM    945 2HG2 THR A  65      -9.528  -2.331   9.322  1.00  1.85           H  
ATOM    946 3HG2 THR A  65      -8.210  -1.500  10.166  1.00  1.85           H  
ATOM    947  N   GLU A  66     -11.171  -0.357  13.767  1.00  1.75           N  
ATOM    948  CA  GLU A  66     -12.016  -0.366  14.968  1.00  1.75           C  
ATOM    949  C   GLU A  66     -13.388   0.233  14.678  1.00  1.75           C  
ATOM    950  O   GLU A  66     -14.394  -0.164  15.274  1.00  1.75           O  
ATOM    951  CB  GLU A  66     -11.348   0.388  16.121  1.00  1.75           C  
ATOM    952  CG  GLU A  66     -10.102  -0.302  16.683  1.00  1.75           C  
ATOM    953  CD  GLU A  66      -9.483   0.424  17.863  1.00  1.75           C  
ATOM    954  OE1 GLU A  66      -9.955   1.480  18.211  1.00  1.75           O  
ATOM    955  OE2 GLU A  66      -8.535  -0.087  18.414  1.00  1.75           O  
ATOM    956  H   GLU A  66     -10.308   0.164  13.767  1.00  1.75           H  
ATOM    957  HA  GLU A  66     -12.162  -1.401  15.278  1.00  1.75           H  
ATOM    958 1HB  GLU A  66     -11.057   1.385  15.782  1.00  1.75           H  
ATOM    959 2HB  GLU A  66     -12.061   0.514  16.935  1.00  1.75           H  
ATOM    960 1HG  GLU A  66     -10.372  -1.311  16.994  1.00  1.75           H  
ATOM    961 2HG  GLU A  66      -9.363  -0.385  15.886  1.00  1.75           H  
ATOM    962  N   SER A  67     -13.414   1.169  13.725  1.00  1.64           N  
ATOM    963  CA  SER A  67     -14.607   1.888  13.306  1.00  1.64           C  
ATOM    964  C   SER A  67     -15.701   0.960  12.780  1.00  1.64           C  
ATOM    965  O   SER A  67     -16.875   1.321  12.794  1.00  1.64           O  
ATOM    966  CB  SER A  67     -14.240   2.914  12.249  1.00  1.64           C  
ATOM    967  OG  SER A  67     -13.439   3.933  12.790  1.00  1.64           O  
ATOM    968  H   SER A  67     -12.539   1.410  13.282  1.00  1.64           H  
ATOM    969  HA  SER A  67     -15.003   2.418  14.173  1.00  1.64           H  
ATOM    970 1HB  SER A  67     -13.697   2.415  11.441  1.00  1.64           H  
ATOM    971 2HB  SER A  67     -15.145   3.342  11.821  1.00  1.64           H  
ATOM    972  HG  SER A  67     -13.145   4.465  12.038  1.00  1.64           H  
ATOM    973  N   ILE A  68     -15.343  -0.254  12.357  1.00  1.52           N  
ATOM    974  CA  ILE A  68     -16.325  -1.193  11.830  1.00  1.52           C  
ATOM    975  C   ILE A  68     -17.363  -1.570  12.903  1.00  1.52           C  
ATOM    976  O   ILE A  68     -18.447  -2.051  12.577  1.00  1.52           O  
ATOM    977  CB  ILE A  68     -15.658  -2.456  11.257  1.00  1.52           C  
ATOM    978  CG1 ILE A  68     -16.629  -3.166  10.285  1.00  1.52           C  
ATOM    979  CG2 ILE A  68     -15.302  -3.400  12.375  1.00  1.52           C  
ATOM    980  CD1 ILE A  68     -15.973  -4.247   9.411  1.00  1.52           C  
ATOM    981  H   ILE A  68     -14.367  -0.549  12.403  1.00  1.52           H  
ATOM    982  HA  ILE A  68     -16.854  -0.701  11.010  1.00  1.52           H  
ATOM    983  HB  ILE A  68     -14.755  -2.187  10.720  1.00  1.52           H  
ATOM    984 1HG1 ILE A  68     -17.420  -3.612  10.864  1.00  1.52           H  
ATOM    985 2HG1 ILE A  68     -17.071  -2.416   9.624  1.00  1.52           H  
ATOM    986 1HG2 ILE A  68     -14.825  -4.285  11.966  1.00  1.52           H  
ATOM    987 2HG2 ILE A  68     -14.623  -2.909  13.057  1.00  1.52           H  
ATOM    988 3HG2 ILE A  68     -16.203  -3.689  12.907  1.00  1.52           H  
ATOM    989 1HD1 ILE A  68     -16.720  -4.697   8.755  1.00  1.52           H  
ATOM    990 2HD1 ILE A  68     -15.189  -3.792   8.803  1.00  1.52           H  
ATOM    991 3HD1 ILE A  68     -15.534  -5.012  10.029  1.00  1.52           H  
ATOM    992  N   TYR A  69     -17.023  -1.364  14.191  1.00  1.41           N  
ATOM    993  CA  TYR A  69     -17.928  -1.669  15.291  1.00  1.41           C  
ATOM    994  C   TYR A  69     -18.716  -0.442  15.771  1.00  1.41           C  
ATOM    995  O   TYR A  69     -19.449  -0.510  16.761  1.00  1.41           O  
ATOM    996  CB  TYR A  69     -17.134  -2.262  16.450  1.00  1.41           C  
ATOM    997  CG  TYR A  69     -16.574  -3.617  16.144  1.00  1.41           C  
ATOM    998  CD1 TYR A  69     -15.253  -3.756  15.762  1.00  1.41           C  
ATOM    999  CD2 TYR A  69     -17.388  -4.727  16.249  1.00  1.41           C  
ATOM   1000  CE1 TYR A  69     -14.753  -5.010  15.467  1.00  1.41           C  
ATOM   1001  CE2 TYR A  69     -16.890  -5.974  15.968  1.00  1.41           C  
ATOM   1002  CZ  TYR A  69     -15.585  -6.120  15.569  1.00  1.41           C  
ATOM   1003  OH  TYR A  69     -15.107  -7.371  15.268  1.00  1.41           O  
ATOM   1004  H   TYR A  69     -16.111  -0.963  14.418  1.00  1.41           H  
ATOM   1005  HA  TYR A  69     -18.650  -2.408  14.945  1.00  1.41           H  
ATOM   1006 1HB  TYR A  69     -16.304  -1.596  16.697  1.00  1.41           H  
ATOM   1007 2HB  TYR A  69     -17.770  -2.342  17.330  1.00  1.41           H  
ATOM   1008  HD1 TYR A  69     -14.610  -2.874  15.680  1.00  1.41           H  
ATOM   1009  HD2 TYR A  69     -18.428  -4.612  16.554  1.00  1.41           H  
ATOM   1010  HE1 TYR A  69     -13.717  -5.123  15.153  1.00  1.41           H  
ATOM   1011  HE2 TYR A  69     -17.537  -6.849  16.047  1.00  1.41           H  
ATOM   1012  HH  TYR A  69     -15.740  -8.034  15.566  1.00  1.41           H  
ATOM   1013  N   ASN A  70     -18.573   0.680  15.071  1.00  1.30           N  
ATOM   1014  CA  ASN A  70     -19.321   1.891  15.379  1.00  1.30           C  
ATOM   1015  C   ASN A  70     -20.778   1.601  15.044  1.00  1.30           C  
ATOM   1016  O   ASN A  70     -21.024   0.933  14.046  1.00  1.30           O  
ATOM   1017  CB  ASN A  70     -18.828   3.073  14.553  1.00  1.30           C  
ATOM   1018  CG  ASN A  70     -19.422   4.403  14.978  1.00  1.30           C  
ATOM   1019  OD1 ASN A  70     -20.575   4.754  14.647  1.00  1.30           O  
ATOM   1020  ND2 ASN A  70     -18.650   5.159  15.726  1.00  1.30           N  
ATOM   1021  H   ASN A  70     -17.944   0.701  14.270  1.00  1.30           H  
ATOM   1022  HA  ASN A  70     -19.206   2.112  16.435  1.00  1.30           H  
ATOM   1023 1HB  ASN A  70     -17.741   3.135  14.621  1.00  1.30           H  
ATOM   1024 2HB  ASN A  70     -19.068   2.902  13.510  1.00  1.30           H  
ATOM   1025 1HD2 ASN A  70     -18.979   6.047  16.047  1.00  1.30           H  
ATOM   1026 2HD2 ASN A  70     -17.734   4.844  15.973  1.00  1.30           H  
ATOM   1027  N   PRO A  71     -21.780   2.057  15.809  1.00  1.19           N  
ATOM   1028  CA  PRO A  71     -23.191   1.911  15.470  1.00  1.19           C  
ATOM   1029  C   PRO A  71     -23.518   2.306  14.016  1.00  1.19           C  
ATOM   1030  O   PRO A  71     -24.430   1.738  13.415  1.00  1.19           O  
ATOM   1031  CB  PRO A  71     -23.850   2.851  16.480  1.00  1.19           C  
ATOM   1032  CG  PRO A  71     -22.929   2.792  17.692  1.00  1.19           C  
ATOM   1033  CD  PRO A  71     -21.531   2.696  17.124  1.00  1.19           C  
ATOM   1034  HA  PRO A  71     -23.493   0.871  15.657  1.00  1.19           H  
ATOM   1035 1HB  PRO A  71     -23.935   3.861  16.051  1.00  1.19           H  
ATOM   1036 2HB  PRO A  71     -24.871   2.509  16.700  1.00  1.19           H  
ATOM   1037 1HG  PRO A  71     -23.072   3.687  18.318  1.00  1.19           H  
ATOM   1038 2HG  PRO A  71     -23.186   1.924  18.316  1.00  1.19           H  
ATOM   1039 1HD  PRO A  71     -21.102   3.693  17.027  1.00  1.19           H  
ATOM   1040 2HD  PRO A  71     -20.936   2.035  17.774  1.00  1.19           H  
ATOM   1041  N   ARG A  72     -22.786   3.276  13.444  1.00  1.09           N  
ATOM   1042  CA  ARG A  72     -23.016   3.688  12.058  1.00  1.09           C  
ATOM   1043  C   ARG A  72     -22.158   2.923  11.052  1.00  1.09           C  
ATOM   1044  O   ARG A  72     -22.262   3.156   9.849  1.00  1.09           O  
ATOM   1045  CB  ARG A  72     -22.691   5.152  11.860  1.00  1.09           C  
ATOM   1046  CG  ARG A  72     -23.575   6.144  12.547  1.00  1.09           C  
ATOM   1047  CD  ARG A  72     -23.107   7.516  12.246  1.00  1.09           C  
ATOM   1048  NE  ARG A  72     -23.996   8.538  12.773  1.00  1.09           N  
ATOM   1049  CZ  ARG A  72     -23.860   9.853  12.531  1.00  1.09           C  
ATOM   1050  NH1 ARG A  72     -22.873  10.269  11.786  1.00  1.09           N  
ATOM   1051  NH2 ARG A  72     -24.718  10.717  13.042  1.00  1.09           N  
ATOM   1052  H   ARG A  72     -22.043   3.744  13.959  1.00  1.09           H  
ATOM   1053  HA  ARG A  72     -24.066   3.519  11.820  1.00  1.09           H  
ATOM   1054 1HB  ARG A  72     -21.671   5.337  12.209  1.00  1.09           H  
ATOM   1055 2HB  ARG A  72     -22.705   5.379  10.803  1.00  1.09           H  
ATOM   1056 1HG  ARG A  72     -24.601   6.034  12.195  1.00  1.09           H  
ATOM   1057 2HG  ARG A  72     -23.531   5.985  13.626  1.00  1.09           H  
ATOM   1058 1HD  ARG A  72     -22.123   7.658  12.698  1.00  1.09           H  
ATOM   1059 2HD  ARG A  72     -23.021   7.643  11.178  1.00  1.09           H  
ATOM   1060  HE  ARG A  72     -24.769   8.241  13.355  1.00  1.09           H  
ATOM   1061 1HH1 ARG A  72     -22.222   9.593  11.406  1.00  1.09           H  
ATOM   1062 2HH1 ARG A  72     -22.762  11.255  11.596  1.00  1.09           H  
ATOM   1063 1HH2 ARG A  72     -25.481  10.390  13.620  1.00  1.09           H  
ATOM   1064 2HH2 ARG A  72     -24.612  11.704  12.859  1.00  1.09           H  
ATOM   1065  N   GLY A  73     -21.237   2.098  11.553  1.00  1.01           N  
ATOM   1066  CA  GLY A  73     -20.266   1.339  10.756  1.00  1.01           C  
ATOM   1067  C   GLY A  73     -19.061   2.188  10.326  1.00  1.01           C  
ATOM   1068  O   GLY A  73     -18.174   1.716   9.617  1.00  1.01           O  
ATOM   1069  H   GLY A  73     -21.229   1.919  12.547  1.00  1.01           H  
ATOM   1070 1HA  GLY A  73     -19.915   0.489  11.344  1.00  1.01           H  
ATOM   1071 2HA  GLY A  73     -20.761   0.932   9.877  1.00  1.01           H  
ATOM   1072  N   THR A  74     -19.056   3.447  10.755  1.00  0.95           N  
ATOM   1073  CA  THR A  74     -18.056   4.440  10.391  1.00  0.95           C  
ATOM   1074  C   THR A  74     -17.905   5.547  11.419  1.00  0.95           C  
ATOM   1075  O   THR A  74     -18.845   5.845  12.158  1.00  0.95           O  
ATOM   1076  CB  THR A  74     -18.453   5.089   9.075  1.00  0.95           C  
ATOM   1077  OG1 THR A  74     -17.438   6.000   8.665  1.00  0.95           O  
ATOM   1078  CG2 THR A  74     -19.764   5.819   9.251  1.00  0.95           C  
ATOM   1079  H   THR A  74     -19.817   3.728  11.348  1.00  0.95           H  
ATOM   1080  HA  THR A  74     -17.095   3.938  10.283  1.00  0.95           H  
ATOM   1081  HB  THR A  74     -18.579   4.328   8.307  1.00  0.95           H  
ATOM   1082  HG1 THR A  74     -17.405   6.726   9.317  1.00  0.95           H  
ATOM   1083 1HG2 THR A  74     -20.043   6.275   8.328  1.00  0.95           H  
ATOM   1084 2HG2 THR A  74     -20.531   5.114   9.551  1.00  0.95           H  
ATOM   1085 3HG2 THR A  74     -19.651   6.585  10.017  1.00  0.95           H  
ATOM   1086  N   SER A  75     -16.746   6.211  11.435  1.00  0.90           N  
ATOM   1087  CA  SER A  75     -16.611   7.343  12.342  1.00  0.90           C  
ATOM   1088  C   SER A  75     -17.569   8.444  11.917  1.00  0.90           C  
ATOM   1089  O   SER A  75     -17.821   8.628  10.715  1.00  0.90           O  
ATOM   1090  CB  SER A  75     -15.190   7.921  12.322  1.00  0.90           C  
ATOM   1091  OG  SER A  75     -14.882   8.580  11.076  1.00  0.90           O  
ATOM   1092  H   SER A  75     -15.985   5.928  10.828  1.00  0.90           H  
ATOM   1093  HA  SER A  75     -16.867   7.022  13.354  1.00  0.90           H  
ATOM   1094 1HB  SER A  75     -15.103   8.641  13.135  1.00  0.90           H  
ATOM   1095 2HB  SER A  75     -14.463   7.134  12.511  1.00  0.90           H  
ATOM   1096  HG  SER A  75     -14.256   8.004  10.551  1.00  0.90           H  
ATOM   1097  N   SER A  76     -18.002   9.258  12.886  1.00  0.86           N  
ATOM   1098  CA  SER A  76     -18.855  10.392  12.568  1.00  0.86           C  
ATOM   1099  C   SER A  76     -18.080  11.457  11.811  1.00  0.86           C  
ATOM   1100  O   SER A  76     -18.663  12.252  11.074  1.00  0.86           O  
ATOM   1101  CB  SER A  76     -19.454  10.956  13.844  1.00  0.86           C  
ATOM   1102  OG  SER A  76     -18.466  11.513  14.670  1.00  0.86           O  
ATOM   1103  H   SER A  76     -17.763   9.064  13.848  1.00  0.86           H  
ATOM   1104  HA  SER A  76     -19.668  10.041  11.931  1.00  0.86           H  
ATOM   1105 1HB  SER A  76     -20.197  11.714  13.596  1.00  0.86           H  
ATOM   1106 2HB  SER A  76     -19.969  10.158  14.378  1.00  0.86           H  
ATOM   1107  HG  SER A  76     -18.211  12.343  14.260  1.00  0.86           H  
ATOM   1108  N   ALA A  77     -16.752  11.449  11.970  1.00  0.83           N  
ATOM   1109  CA  ALA A  77     -15.900  12.386  11.260  1.00  0.83           C  
ATOM   1110  C   ALA A  77     -16.000  12.125   9.771  1.00  0.83           C  
ATOM   1111  O   ALA A  77     -16.193  13.050   8.988  1.00  0.83           O  
ATOM   1112  CB  ALA A  77     -14.461  12.255  11.722  1.00  0.83           C  
ATOM   1113  H   ALA A  77     -16.341  10.770  12.592  1.00  0.83           H  
ATOM   1114  HA  ALA A  77     -16.254  13.398  11.455  1.00  0.83           H  
ATOM   1115 1HB  ALA A  77     -13.848  12.964  11.179  1.00  0.83           H  
ATOM   1116 2HB  ALA A  77     -14.396  12.456  12.790  1.00  0.83           H  
ATOM   1117 3HB  ALA A  77     -14.106  11.244  11.520  1.00  0.83           H  
ATOM   1118  N   CYS A  78     -15.968  10.850   9.378  1.00  0.81           N  
ATOM   1119  CA  CYS A  78     -16.073  10.525   7.964  1.00  0.81           C  
ATOM   1120  C   CYS A  78     -17.391  11.019   7.418  1.00  0.81           C  
ATOM   1121  O   CYS A  78     -17.440  11.645   6.360  1.00  0.81           O  
ATOM   1122  CB  CYS A  78     -15.974   9.038   7.717  1.00  0.81           C  
ATOM   1123  SG  CYS A  78     -15.997   8.592   5.960  1.00  0.81           S  
ATOM   1124  H   CYS A  78     -15.814  10.100  10.056  1.00  0.81           H  
ATOM   1125  HA  CYS A  78     -15.261  11.022   7.432  1.00  0.81           H  
ATOM   1126 1HB  CYS A  78     -15.075   8.646   8.163  1.00  0.81           H  
ATOM   1127 2HB  CYS A  78     -16.812   8.542   8.200  1.00  0.81           H  
ATOM   1128  HG  CYS A  78     -15.961   7.278   6.165  1.00  0.81           H  
ATOM   1129  N   VAL A  79     -18.469  10.750   8.145  1.00  0.80           N  
ATOM   1130  CA  VAL A  79     -19.778  11.162   7.672  1.00  0.80           C  
ATOM   1131  C   VAL A  79     -19.847  12.678   7.522  1.00  0.80           C  
ATOM   1132  O   VAL A  79     -20.342  13.193   6.516  1.00  0.80           O  
ATOM   1133  CB  VAL A  79     -20.855  10.682   8.642  1.00  0.80           C  
ATOM   1134  CG1 VAL A  79     -22.193  11.284   8.266  1.00  0.80           C  
ATOM   1135  CG2 VAL A  79     -20.910   9.168   8.590  1.00  0.80           C  
ATOM   1136  H   VAL A  79     -18.364  10.230   9.021  1.00  0.80           H  
ATOM   1137  HA  VAL A  79     -19.959  10.704   6.704  1.00  0.80           H  
ATOM   1138  HB  VAL A  79     -20.608  11.014   9.649  1.00  0.80           H  
ATOM   1139 1HG1 VAL A  79     -22.954  10.948   8.956  1.00  0.80           H  
ATOM   1140 2HG1 VAL A  79     -22.130  12.374   8.299  1.00  0.80           H  
ATOM   1141 3HG1 VAL A  79     -22.446  10.965   7.269  1.00  0.80           H  
ATOM   1142 1HG2 VAL A  79     -21.663   8.797   9.278  1.00  0.80           H  
ATOM   1143 2HG2 VAL A  79     -21.156   8.852   7.575  1.00  0.80           H  
ATOM   1144 3HG2 VAL A  79     -19.930   8.775   8.872  1.00  0.80           H  
ATOM   1145  N   ALA A  80     -19.347  13.403   8.522  1.00  0.79           N  
ATOM   1146  CA  ALA A  80     -19.350  14.856   8.462  1.00  0.79           C  
ATOM   1147  C   ALA A  80     -18.539  15.365   7.277  1.00  0.79           C  
ATOM   1148  O   ALA A  80     -18.937  16.322   6.598  1.00  0.79           O  
ATOM   1149  CB  ALA A  80     -18.779  15.415   9.744  1.00  0.79           C  
ATOM   1150  H   ALA A  80     -18.957  12.941   9.343  1.00  0.79           H  
ATOM   1151  HA  ALA A  80     -20.381  15.189   8.342  1.00  0.79           H  
ATOM   1152 1HB  ALA A  80     -18.799  16.501   9.710  1.00  0.79           H  
ATOM   1153 2HB  ALA A  80     -19.371  15.061  10.587  1.00  0.79           H  
ATOM   1154 3HB  ALA A  80     -17.748  15.071   9.854  1.00  0.79           H  
ATOM   1155  N   ASP A  81     -17.408  14.711   7.004  1.00  0.78           N  
ATOM   1156  CA  ASP A  81     -16.554  15.097   5.897  1.00  0.78           C  
ATOM   1157  C   ASP A  81     -17.262  14.862   4.573  1.00  0.78           C  
ATOM   1158  O   ASP A  81     -17.234  15.721   3.693  1.00  0.78           O  
ATOM   1159  CB  ASP A  81     -15.235  14.345   5.990  1.00  0.78           C  
ATOM   1160  CG  ASP A  81     -14.358  14.885   7.150  1.00  0.78           C  
ATOM   1161  OD1 ASP A  81     -14.620  15.958   7.642  1.00  0.78           O  
ATOM   1162  OD2 ASP A  81     -13.442  14.203   7.540  1.00  0.78           O  
ATOM   1163  H   ASP A  81     -17.115  13.938   7.604  1.00  0.78           H  
ATOM   1164  HA  ASP A  81     -16.340  16.162   5.983  1.00  0.78           H  
ATOM   1165 1HB  ASP A  81     -15.430  13.286   6.157  1.00  0.78           H  
ATOM   1166 2HB  ASP A  81     -14.690  14.437   5.059  1.00  0.78           H  
ATOM   1167  N   ILE A  82     -17.991  13.758   4.465  1.00  0.79           N  
ATOM   1168  CA  ILE A  82     -18.740  13.486   3.248  1.00  0.79           C  
ATOM   1169  C   ILE A  82     -19.786  14.538   3.031  1.00  0.79           C  
ATOM   1170  O   ILE A  82     -19.909  15.082   1.931  1.00  0.79           O  
ATOM   1171  CB  ILE A  82     -19.444  12.143   3.327  1.00  0.79           C  
ATOM   1172  CG1 ILE A  82     -18.483  11.117   3.302  1.00  0.79           C  
ATOM   1173  CG2 ILE A  82     -20.423  11.994   2.181  1.00  0.79           C  
ATOM   1174  CD1 ILE A  82     -18.991   9.842   3.685  1.00  0.79           C  
ATOM   1175  H   ILE A  82     -17.984  13.075   5.224  1.00  0.79           H  
ATOM   1176  HA  ILE A  82     -18.052  13.487   2.410  1.00  0.79           H  
ATOM   1177  HB  ILE A  82     -19.974  12.073   4.271  1.00  0.79           H  
ATOM   1178 1HG1 ILE A  82     -18.146  11.051   2.310  1.00  0.79           H  
ATOM   1179 2HG1 ILE A  82     -17.666  11.383   3.942  1.00  0.79           H  
ATOM   1180 1HG2 ILE A  82     -20.918  11.040   2.258  1.00  0.79           H  
ATOM   1181 2HG2 ILE A  82     -21.157  12.789   2.226  1.00  0.79           H  
ATOM   1182 3HG2 ILE A  82     -19.898  12.043   1.251  1.00  0.79           H  
ATOM   1183 1HD1 ILE A  82     -18.194   9.109   3.610  1.00  0.79           H  
ATOM   1184 2HD1 ILE A  82     -19.339   9.913   4.700  1.00  0.79           H  
ATOM   1185 3HD1 ILE A  82     -19.802   9.557   3.060  1.00  0.79           H  
ATOM   1186  N   GLN A  83     -20.524  14.866   4.086  1.00  0.80           N  
ATOM   1187  CA  GLN A  83     -21.558  15.860   3.932  1.00  0.80           C  
ATOM   1188  C   GLN A  83     -20.964  17.203   3.553  1.00  0.80           C  
ATOM   1189  O   GLN A  83     -21.513  17.913   2.703  1.00  0.80           O  
ATOM   1190  CB  GLN A  83     -22.372  16.003   5.212  1.00  0.80           C  
ATOM   1191  CG  GLN A  83     -23.240  14.825   5.512  1.00  0.80           C  
ATOM   1192  CD  GLN A  83     -24.048  15.024   6.735  1.00  0.80           C  
ATOM   1193  OE1 GLN A  83     -23.655  15.706   7.690  1.00  0.80           O  
ATOM   1194  NE2 GLN A  83     -25.225  14.440   6.716  1.00  0.80           N  
ATOM   1195  H   GLN A  83     -20.379  14.395   4.982  1.00  0.80           H  
ATOM   1196  HA  GLN A  83     -22.214  15.536   3.133  1.00  0.80           H  
ATOM   1197 1HB  GLN A  83     -21.691  16.141   6.055  1.00  0.80           H  
ATOM   1198 2HB  GLN A  83     -23.004  16.887   5.148  1.00  0.80           H  
ATOM   1199 1HG  GLN A  83     -23.913  14.637   4.682  1.00  0.80           H  
ATOM   1200 2HG  GLN A  83     -22.598  13.964   5.674  1.00  0.80           H  
ATOM   1201 1HE2 GLN A  83     -25.847  14.540   7.494  1.00  0.80           H  
ATOM   1202 2HE2 GLN A  83     -25.496  13.883   5.897  1.00  0.80           H  
ATOM   1203  N   SER A  84     -19.811  17.531   4.139  1.00  0.83           N  
ATOM   1204  CA  SER A  84     -19.144  18.780   3.849  1.00  0.83           C  
ATOM   1205  C   SER A  84     -18.707  18.818   2.388  1.00  0.83           C  
ATOM   1206  O   SER A  84     -18.889  19.829   1.712  1.00  0.83           O  
ATOM   1207  CB  SER A  84     -17.944  18.940   4.764  1.00  0.83           C  
ATOM   1208  OG  SER A  84     -18.352  19.036   6.106  1.00  0.83           O  
ATOM   1209  H   SER A  84     -19.405  16.915   4.844  1.00  0.83           H  
ATOM   1210  HA  SER A  84     -19.841  19.599   4.027  1.00  0.83           H  
ATOM   1211 1HB  SER A  84     -17.275  18.094   4.643  1.00  0.83           H  
ATOM   1212 2HB  SER A  84     -17.393  19.834   4.481  1.00  0.83           H  
ATOM   1213  HG  SER A  84     -18.662  18.128   6.350  1.00  0.83           H  
ATOM   1214  N   TYR A  85     -18.184  17.704   1.873  1.00  0.86           N  
ATOM   1215  CA  TYR A  85     -17.743  17.671   0.486  1.00  0.86           C  
ATOM   1216  C   TYR A  85     -18.931  17.781  -0.468  1.00  0.86           C  
ATOM   1217  O   TYR A  85     -18.855  18.476  -1.485  1.00  0.86           O  
ATOM   1218  CB  TYR A  85     -16.923  16.413   0.213  1.00  0.86           C  
ATOM   1219  CG  TYR A  85     -15.609  16.429   0.942  1.00  0.86           C  
ATOM   1220  CD1 TYR A  85     -15.144  15.293   1.611  1.00  0.86           C  
ATOM   1221  CD2 TYR A  85     -14.885  17.604   0.980  1.00  0.86           C  
ATOM   1222  CE1 TYR A  85     -13.943  15.350   2.307  1.00  0.86           C  
ATOM   1223  CE2 TYR A  85     -13.696  17.661   1.670  1.00  0.86           C  
ATOM   1224  CZ  TYR A  85     -13.219  16.546   2.331  1.00  0.86           C  
ATOM   1225  OH  TYR A  85     -12.022  16.631   3.014  1.00  0.86           O  
ATOM   1226  H   TYR A  85     -18.049  16.886   2.467  1.00  0.86           H  
ATOM   1227  HA  TYR A  85     -17.104  18.535   0.310  1.00  0.86           H  
ATOM   1228 1HB  TYR A  85     -17.483  15.543   0.548  1.00  0.86           H  
ATOM   1229 2HB  TYR A  85     -16.734  16.310  -0.851  1.00  0.86           H  
ATOM   1230  HD1 TYR A  85     -15.724  14.372   1.592  1.00  0.86           H  
ATOM   1231  HD2 TYR A  85     -15.257  18.488   0.466  1.00  0.86           H  
ATOM   1232  HE1 TYR A  85     -13.577  14.475   2.834  1.00  0.86           H  
ATOM   1233  HE2 TYR A  85     -13.130  18.593   1.696  1.00  0.86           H  
ATOM   1234  HH  TYR A  85     -11.730  17.550   3.026  1.00  0.86           H  
ATOM   1235  N   LEU A  86     -20.051  17.131  -0.132  1.00  0.89           N  
ATOM   1236  CA  LEU A  86     -21.242  17.216  -0.974  1.00  0.89           C  
ATOM   1237  C   LEU A  86     -21.763  18.653  -0.999  1.00  0.89           C  
ATOM   1238  O   LEU A  86     -22.159  19.158  -2.055  1.00  0.89           O  
ATOM   1239  CB  LEU A  86     -22.312  16.265  -0.439  1.00  0.89           C  
ATOM   1240  CG  LEU A  86     -22.000  14.767  -0.604  1.00  0.89           C  
ATOM   1241  CD1 LEU A  86     -22.987  13.950   0.159  1.00  0.89           C  
ATOM   1242  CD2 LEU A  86     -22.046  14.394  -2.084  1.00  0.89           C  
ATOM   1243  H   LEU A  86     -20.067  16.552   0.709  1.00  0.89           H  
ATOM   1244  HA  LEU A  86     -20.976  16.921  -1.986  1.00  0.89           H  
ATOM   1245 1HB  LEU A  86     -22.418  16.459   0.623  1.00  0.89           H  
ATOM   1246 2HB  LEU A  86     -23.256  16.479  -0.932  1.00  0.89           H  
ATOM   1247  HG  LEU A  86     -21.029  14.569  -0.204  1.00  0.89           H  
ATOM   1248 1HD1 LEU A  86     -22.744  12.894   0.044  1.00  0.89           H  
ATOM   1249 2HD1 LEU A  86     -22.941  14.214   1.211  1.00  0.89           H  
ATOM   1250 3HD1 LEU A  86     -23.978  14.149  -0.228  1.00  0.89           H  
ATOM   1251 1HD2 LEU A  86     -21.815  13.332  -2.199  1.00  0.89           H  
ATOM   1252 2HD2 LEU A  86     -23.040  14.592  -2.483  1.00  0.89           H  
ATOM   1253 3HD2 LEU A  86     -21.309  14.984  -2.630  1.00  0.89           H  
ATOM   1254  N   LEU A  87     -21.724  19.322   0.159  1.00  0.93           N  
ATOM   1255  CA  LEU A  87     -22.139  20.712   0.261  1.00  0.93           C  
ATOM   1256  C   LEU A  87     -21.246  21.626  -0.546  1.00  0.93           C  
ATOM   1257  O   LEU A  87     -21.730  22.428  -1.341  1.00  0.93           O  
ATOM   1258  CB  LEU A  87     -22.123  21.178   1.716  1.00  0.93           C  
ATOM   1259  CG  LEU A  87     -22.421  22.659   1.921  1.00  0.93           C  
ATOM   1260  CD1 LEU A  87     -23.802  22.981   1.419  1.00  0.93           C  
ATOM   1261  CD2 LEU A  87     -22.274  22.999   3.381  1.00  0.93           C  
ATOM   1262  H   LEU A  87     -21.414  18.844   1.005  1.00  0.93           H  
ATOM   1263  HA  LEU A  87     -23.149  20.798  -0.128  1.00  0.93           H  
ATOM   1264 1HB  LEU A  87     -22.857  20.597   2.274  1.00  0.93           H  
ATOM   1265 2HB  LEU A  87     -21.141  20.975   2.135  1.00  0.93           H  
ATOM   1266  HG  LEU A  87     -21.711  23.240   1.349  1.00  0.93           H  
ATOM   1267 1HD1 LEU A  87     -24.001  24.043   1.553  1.00  0.93           H  
ATOM   1268 2HD1 LEU A  87     -23.870  22.732   0.359  1.00  0.93           H  
ATOM   1269 3HD1 LEU A  87     -24.528  22.404   1.983  1.00  0.93           H  
ATOM   1270 1HD2 LEU A  87     -22.470  24.062   3.528  1.00  0.93           H  
ATOM   1271 2HD2 LEU A  87     -22.985  22.413   3.963  1.00  0.93           H  
ATOM   1272 3HD2 LEU A  87     -21.259  22.766   3.704  1.00  0.93           H  
ATOM   1273  N   LEU A  88     -19.937  21.508  -0.359  1.00  0.97           N  
ATOM   1274  CA  LEU A  88     -19.024  22.396  -1.050  1.00  0.97           C  
ATOM   1275  C   LEU A  88     -19.123  22.216  -2.546  1.00  0.97           C  
ATOM   1276  O   LEU A  88     -19.111  23.195  -3.299  1.00  0.97           O  
ATOM   1277  CB  LEU A  88     -17.601  22.118  -0.583  1.00  0.97           C  
ATOM   1278  CG  LEU A  88     -17.320  22.524   0.861  1.00  0.97           C  
ATOM   1279  CD1 LEU A  88     -15.948  22.005   1.267  1.00  0.97           C  
ATOM   1280  CD2 LEU A  88     -17.421  24.035   0.977  1.00  0.97           C  
ATOM   1281  H   LEU A  88     -19.574  20.818   0.297  1.00  0.97           H  
ATOM   1282  HA  LEU A  88     -19.286  23.421  -0.804  1.00  0.97           H  
ATOM   1283 1HB  LEU A  88     -17.417  21.044  -0.667  1.00  0.97           H  
ATOM   1284 2HB  LEU A  88     -16.903  22.643  -1.232  1.00  0.97           H  
ATOM   1285  HG  LEU A  88     -18.058  22.080   1.517  1.00  0.97           H  
ATOM   1286 1HD1 LEU A  88     -15.745  22.283   2.301  1.00  0.97           H  
ATOM   1287 2HD1 LEU A  88     -15.936  20.918   1.174  1.00  0.97           H  
ATOM   1288 3HD1 LEU A  88     -15.188  22.436   0.618  1.00  0.97           H  
ATOM   1289 1HD2 LEU A  88     -17.231  24.334   2.008  1.00  0.97           H  
ATOM   1290 2HD2 LEU A  88     -16.685  24.501   0.322  1.00  0.97           H  
ATOM   1291 3HD2 LEU A  88     -18.419  24.353   0.686  1.00  0.97           H  
ATOM   1292  N   ALA A  89     -19.258  20.969  -2.990  1.00  1.01           N  
ATOM   1293  CA  ALA A  89     -19.392  20.713  -4.404  1.00  1.01           C  
ATOM   1294  C   ALA A  89     -20.676  21.357  -4.935  1.00  1.01           C  
ATOM   1295  O   ALA A  89     -20.665  21.997  -5.988  1.00  1.01           O  
ATOM   1296  CB  ALA A  89     -19.376  19.218  -4.636  1.00  1.01           C  
ATOM   1297  H   ALA A  89     -19.250  20.180  -2.344  1.00  1.01           H  
ATOM   1298  HA  ALA A  89     -18.542  21.163  -4.916  1.00  1.01           H  
ATOM   1299 1HB  ALA A  89     -19.426  19.009  -5.677  1.00  1.01           H  
ATOM   1300 2HB  ALA A  89     -18.448  18.807  -4.240  1.00  1.01           H  
ATOM   1301 3HB  ALA A  89     -20.223  18.760  -4.119  1.00  1.01           H  
ATOM   1302  N   ALA A  90     -21.778  21.246  -4.174  1.00  1.04           N  
ATOM   1303  CA  ALA A  90     -23.057  21.852  -4.548  1.00  1.04           C  
ATOM   1304  C   ALA A  90     -22.957  23.374  -4.631  1.00  1.04           C  
ATOM   1305  O   ALA A  90     -23.557  24.004  -5.498  1.00  1.04           O  
ATOM   1306  CB  ALA A  90     -24.132  21.453  -3.553  1.00  1.04           C  
ATOM   1307  H   ALA A  90     -21.748  20.695  -3.313  1.00  1.04           H  
ATOM   1308  HA  ALA A  90     -23.332  21.484  -5.530  1.00  1.04           H  
ATOM   1309 1HB  ALA A  90     -25.083  21.881  -3.853  1.00  1.04           H  
ATOM   1310 2HB  ALA A  90     -24.212  20.364  -3.524  1.00  1.04           H  
ATOM   1311 3HB  ALA A  90     -23.867  21.819  -2.565  1.00  1.04           H  
ATOM   1312  N   ILE A  91     -22.187  23.972  -3.722  1.00  1.06           N  
ATOM   1313  CA  ILE A  91     -21.990  25.417  -3.711  1.00  1.06           C  
ATOM   1314  C   ILE A  91     -21.180  25.887  -4.910  1.00  1.06           C  
ATOM   1315  O   ILE A  91     -21.529  26.872  -5.562  1.00  1.06           O  
ATOM   1316  CB  ILE A  91     -21.285  25.882  -2.420  1.00  1.06           C  
ATOM   1317  CG1 ILE A  91     -22.199  25.675  -1.202  1.00  1.06           C  
ATOM   1318  CG2 ILE A  91     -20.865  27.335  -2.542  1.00  1.06           C  
ATOM   1319  CD1 ILE A  91     -21.473  25.827   0.113  1.00  1.06           C  
ATOM   1320  H   ILE A  91     -21.744  23.401  -3.003  1.00  1.06           H  
ATOM   1321  HA  ILE A  91     -22.968  25.893  -3.756  1.00  1.06           H  
ATOM   1322  HB  ILE A  91     -20.399  25.268  -2.264  1.00  1.06           H  
ATOM   1323 1HG1 ILE A  91     -23.003  26.407  -1.239  1.00  1.06           H  
ATOM   1324 2HG1 ILE A  91     -22.638  24.684  -1.247  1.00  1.06           H  
ATOM   1325 1HG2 ILE A  91     -20.352  27.640  -1.632  1.00  1.06           H  
ATOM   1326 2HG2 ILE A  91     -20.194  27.451  -3.391  1.00  1.06           H  
ATOM   1327 3HG2 ILE A  91     -21.747  27.957  -2.689  1.00  1.06           H  
ATOM   1328 1HD1 ILE A  91     -22.170  25.677   0.934  1.00  1.06           H  
ATOM   1329 2HD1 ILE A  91     -20.682  25.089   0.172  1.00  1.06           H  
ATOM   1330 3HD1 ILE A  91     -21.046  26.823   0.181  1.00  1.06           H  
ATOM   1331  N   ARG A  92     -20.080  25.191  -5.193  1.00  1.06           N  
ATOM   1332  CA  ARG A  92     -19.215  25.575  -6.299  1.00  1.06           C  
ATOM   1333  C   ARG A  92     -19.787  25.285  -7.684  1.00  1.06           C  
ATOM   1334  O   ARG A  92     -19.598  26.072  -8.616  1.00  1.06           O  
ATOM   1335  CB  ARG A  92     -17.874  24.870  -6.199  1.00  1.06           C  
ATOM   1336  CG  ARG A  92     -16.966  25.346  -5.092  1.00  1.06           C  
ATOM   1337  CD  ARG A  92     -15.652  24.640  -5.137  1.00  1.06           C  
ATOM   1338  NE  ARG A  92     -14.996  24.885  -6.419  1.00  1.06           N  
ATOM   1339  CZ  ARG A  92     -14.329  26.024  -6.731  1.00  1.06           C  
ATOM   1340  NH1 ARG A  92     -14.240  26.993  -5.840  1.00  1.06           N  
ATOM   1341  NH2 ARG A  92     -13.774  26.192  -7.918  1.00  1.06           N  
ATOM   1342  H   ARG A  92     -19.830  24.389  -4.613  1.00  1.06           H  
ATOM   1343  HA  ARG A  92     -19.041  26.647  -6.224  1.00  1.06           H  
ATOM   1344 1HB  ARG A  92     -18.051  23.803  -6.032  1.00  1.06           H  
ATOM   1345 2HB  ARG A  92     -17.340  24.964  -7.144  1.00  1.06           H  
ATOM   1346 1HG  ARG A  92     -16.795  26.417  -5.191  1.00  1.06           H  
ATOM   1347 2HG  ARG A  92     -17.438  25.137  -4.129  1.00  1.06           H  
ATOM   1348 1HD  ARG A  92     -14.999  24.994  -4.341  1.00  1.06           H  
ATOM   1349 2HD  ARG A  92     -15.805  23.562  -5.033  1.00  1.06           H  
ATOM   1350  HE  ARG A  92     -15.006  24.110  -7.102  1.00  1.06           H  
ATOM   1351 1HH1 ARG A  92     -14.658  26.878  -4.928  1.00  1.06           H  
ATOM   1352 2HH1 ARG A  92     -13.746  27.844  -6.071  1.00  1.06           H  
ATOM   1353 1HH2 ARG A  92     -13.849  25.472  -8.652  1.00  1.06           H  
ATOM   1354 2HH2 ARG A  92     -13.278  27.047  -8.123  1.00  1.06           H  
ATOM   1355  N   SER A  93     -20.477  24.162  -7.828  1.00  1.03           N  
ATOM   1356  CA  SER A  93     -21.001  23.751  -9.115  1.00  1.03           C  
ATOM   1357  C   SER A  93     -22.457  23.292  -9.053  1.00  1.03           C  
ATOM   1358  O   SER A  93     -22.747  22.152  -9.406  1.00  1.03           O  
ATOM   1359  CB  SER A  93     -20.146  22.632  -9.634  1.00  1.03           C  
ATOM   1360  OG  SER A  93     -18.823  23.057  -9.822  1.00  1.03           O  
ATOM   1361  H   SER A  93     -20.615  23.543  -7.031  1.00  1.03           H  
ATOM   1362  HA  SER A  93     -20.911  24.581  -9.809  1.00  1.03           H  
ATOM   1363 1HB  SER A  93     -20.178  21.815  -8.923  1.00  1.03           H  
ATOM   1364 2HB  SER A  93     -20.549  22.272 -10.574  1.00  1.03           H  
ATOM   1365  HG  SER A  93     -18.881  23.875 -10.329  1.00  1.03           H  
ATOM   1366  N   PRO A  94     -23.418  24.166  -8.714  1.00  0.99           N  
ATOM   1367  CA  PRO A  94     -24.818  23.840  -8.474  1.00  0.99           C  
ATOM   1368  C   PRO A  94     -25.534  23.268  -9.695  1.00  0.99           C  
ATOM   1369  O   PRO A  94     -26.555  22.597  -9.561  1.00  0.99           O  
ATOM   1370  CB  PRO A  94     -25.411  25.203  -8.084  1.00  0.99           C  
ATOM   1371  CG  PRO A  94     -24.476  26.225  -8.687  1.00  0.99           C  
ATOM   1372  CD  PRO A  94     -23.111  25.603  -8.589  1.00  0.99           C  
ATOM   1373  HA  PRO A  94     -24.874  23.136  -7.629  1.00  0.99           H  
ATOM   1374 1HB  PRO A  94     -26.437  25.285  -8.472  1.00  0.99           H  
ATOM   1375 2HB  PRO A  94     -25.468  25.279  -6.986  1.00  0.99           H  
ATOM   1376 1HG  PRO A  94     -24.774  26.438  -9.729  1.00  0.99           H  
ATOM   1377 2HG  PRO A  94     -24.544  27.172  -8.135  1.00  0.99           H  
ATOM   1378 1HD  PRO A  94     -22.491  25.980  -9.403  1.00  0.99           H  
ATOM   1379 2HD  PRO A  94     -22.683  25.815  -7.601  1.00  0.99           H  
ATOM   1380  N   ASP A  95     -24.991  23.527 -10.887  1.00  0.93           N  
ATOM   1381  CA  ASP A  95     -25.592  23.053 -12.126  1.00  0.93           C  
ATOM   1382  C   ASP A  95     -25.042  21.697 -12.581  1.00  0.93           C  
ATOM   1383  O   ASP A  95     -25.456  21.175 -13.618  1.00  0.93           O  
ATOM   1384  CB  ASP A  95     -25.358  24.083 -13.227  1.00  0.93           C  
ATOM   1385  CG  ASP A  95     -26.080  25.401 -12.960  1.00  0.93           C  
ATOM   1386  OD1 ASP A  95     -27.199  25.369 -12.508  1.00  0.93           O  
ATOM   1387  OD2 ASP A  95     -25.492  26.428 -13.191  1.00  0.93           O  
ATOM   1388  H   ASP A  95     -24.150  24.075 -10.943  1.00  0.93           H  
ATOM   1389  HA  ASP A  95     -26.664  22.946 -11.966  1.00  0.93           H  
ATOM   1390 1HB  ASP A  95     -24.290  24.279 -13.317  1.00  0.93           H  
ATOM   1391 2HB  ASP A  95     -25.700  23.681 -14.181  1.00  0.93           H  
ATOM   1392  N   ALA A  96     -24.090  21.144 -11.830  1.00  0.86           N  
ATOM   1393  CA  ALA A  96     -23.490  19.852 -12.160  1.00  0.86           C  
ATOM   1394  C   ALA A  96     -24.399  18.736 -11.697  1.00  0.86           C  
ATOM   1395  O   ALA A  96     -25.292  18.951 -10.875  1.00  0.86           O  
ATOM   1396  CB  ALA A  96     -22.110  19.687 -11.530  1.00  0.86           C  
ATOM   1397  H   ALA A  96     -23.774  21.609 -10.979  1.00  0.86           H  
ATOM   1398  HA  ALA A  96     -23.390  19.781 -13.244  1.00  0.86           H  
ATOM   1399 1HB  ALA A  96     -21.699  18.714 -11.808  1.00  0.86           H  
ATOM   1400 2HB  ALA A  96     -21.449  20.472 -11.889  1.00  0.86           H  
ATOM   1401 3HB  ALA A  96     -22.193  19.746 -10.447  1.00  0.86           H  
ATOM   1402  N   LEU A  97     -24.193  17.548 -12.238  1.00  0.80           N  
ATOM   1403  CA  LEU A  97     -24.899  16.390 -11.727  1.00  0.80           C  
ATOM   1404  C   LEU A  97     -23.978  15.756 -10.702  1.00  0.80           C  
ATOM   1405  O   LEU A  97     -22.764  15.747 -10.914  1.00  0.80           O  
ATOM   1406  CB  LEU A  97     -25.219  15.407 -12.841  1.00  0.80           C  
ATOM   1407  CG  LEU A  97     -26.073  15.941 -13.985  1.00  0.80           C  
ATOM   1408  CD1 LEU A  97     -26.314  14.821 -15.004  1.00  0.80           C  
ATOM   1409  CD2 LEU A  97     -27.374  16.489 -13.438  1.00  0.80           C  
ATOM   1410  H   LEU A  97     -23.494  17.442 -12.972  1.00  0.80           H  
ATOM   1411  HA  LEU A  97     -25.820  16.701 -11.233  1.00  0.80           H  
ATOM   1412 1HB  LEU A  97     -24.288  15.055 -13.260  1.00  0.80           H  
ATOM   1413 2HB  LEU A  97     -25.735  14.575 -12.400  1.00  0.80           H  
ATOM   1414  HG  LEU A  97     -25.533  16.745 -14.493  1.00  0.80           H  
ATOM   1415 1HD1 LEU A  97     -26.909  15.217 -15.816  1.00  0.80           H  
ATOM   1416 2HD1 LEU A  97     -25.361  14.459 -15.391  1.00  0.80           H  
ATOM   1417 3HD1 LEU A  97     -26.850  13.996 -14.542  1.00  0.80           H  
ATOM   1418 1HD2 LEU A  97     -27.977  16.882 -14.258  1.00  0.80           H  
ATOM   1419 2HD2 LEU A  97     -27.911  15.710 -12.940  1.00  0.80           H  
ATOM   1420 3HD2 LEU A  97     -27.159  17.292 -12.727  1.00  0.80           H  
ATOM   1421  N   PHE A  98     -24.518  15.220  -9.612  1.00  0.75           N  
ATOM   1422  CA  PHE A  98     -23.622  14.648  -8.618  1.00  0.75           C  
ATOM   1423  C   PHE A  98     -23.775  13.149  -8.404  1.00  0.75           C  
ATOM   1424  O   PHE A  98     -24.867  12.570  -8.506  1.00  0.75           O  
ATOM   1425  CB  PHE A  98     -23.848  15.377  -7.305  1.00  0.75           C  
ATOM   1426  CG  PHE A  98     -23.519  16.842  -7.383  1.00  0.75           C  
ATOM   1427  CD1 PHE A  98     -24.448  17.719  -7.891  1.00  0.75           C  
ATOM   1428  CD2 PHE A  98     -22.343  17.358  -6.930  1.00  0.75           C  
ATOM   1429  CE1 PHE A  98     -24.206  19.066  -7.968  1.00  0.75           C  
ATOM   1430  CE2 PHE A  98     -22.120  18.714  -7.011  1.00  0.75           C  
ATOM   1431  CZ  PHE A  98     -23.037  19.552  -7.526  1.00  0.75           C  
ATOM   1432  H   PHE A  98     -25.524  15.273  -9.431  1.00  0.75           H  
ATOM   1433  HA  PHE A  98     -22.599  14.833  -8.933  1.00  0.75           H  
ATOM   1434 1HB  PHE A  98     -24.880  15.290  -7.009  1.00  0.75           H  
ATOM   1435 2HB  PHE A  98     -23.237  14.922  -6.524  1.00  0.75           H  
ATOM   1436  HD1 PHE A  98     -25.386  17.326  -8.256  1.00  0.75           H  
ATOM   1437  HD2 PHE A  98     -21.587  16.689  -6.508  1.00  0.75           H  
ATOM   1438  HE1 PHE A  98     -24.955  19.740  -8.393  1.00  0.75           H  
ATOM   1439  HE2 PHE A  98     -21.219  19.126  -6.671  1.00  0.75           H  
ATOM   1440  HZ  PHE A  98     -22.828  20.615  -7.582  1.00  0.75           H  
ATOM   1441  N   GLY A  99     -22.668  12.522  -8.081  1.00  0.72           N  
ATOM   1442  CA  GLY A  99     -22.710  11.134  -7.716  1.00  0.72           C  
ATOM   1443  C   GLY A  99     -21.996  10.920  -6.420  1.00  0.72           C  
ATOM   1444  O   GLY A  99     -21.312  11.805  -5.890  1.00  0.72           O  
ATOM   1445  H   GLY A  99     -21.786  13.029  -8.071  1.00  0.72           H  
ATOM   1446 1HA  GLY A  99     -23.742  10.810  -7.619  1.00  0.72           H  
ATOM   1447 2HA  GLY A  99     -22.247  10.520  -8.479  1.00  0.72           H  
ATOM   1448  N   ALA A 100     -22.092   9.712  -5.946  1.00  0.71           N  
ATOM   1449  CA  ALA A 100     -21.428   9.371  -4.721  1.00  0.71           C  
ATOM   1450  C   ALA A 100     -21.158   7.890  -4.670  1.00  0.71           C  
ATOM   1451  O   ALA A 100     -21.810   7.109  -5.355  1.00  0.71           O  
ATOM   1452  CB  ALA A 100     -22.273   9.820  -3.543  1.00  0.71           C  
ATOM   1453  H   ALA A 100     -22.681   9.043  -6.444  1.00  0.71           H  
ATOM   1454  HA  ALA A 100     -20.478   9.889  -4.699  1.00  0.71           H  
ATOM   1455 1HB  ALA A 100     -21.758   9.581  -2.633  1.00  0.71           H  
ATOM   1456 2HB  ALA A 100     -22.438  10.897  -3.593  1.00  0.71           H  
ATOM   1457 3HB  ALA A 100     -23.229   9.307  -3.565  1.00  0.71           H  
ATOM   1458  N   GLY A 101     -20.220   7.487  -3.864  1.00  0.72           N  
ATOM   1459  CA  GLY A 101     -20.022   6.069  -3.711  1.00  0.72           C  
ATOM   1460  C   GLY A 101     -18.903   5.757  -2.763  1.00  0.72           C  
ATOM   1461  O   GLY A 101     -18.356   6.647  -2.125  1.00  0.72           O  
ATOM   1462  H   GLY A 101     -19.637   8.171  -3.384  1.00  0.72           H  
ATOM   1463 1HA  GLY A 101     -20.945   5.618  -3.359  1.00  0.72           H  
ATOM   1464 2HA  GLY A 101     -19.803   5.632  -4.685  1.00  0.72           H  
ATOM   1465  N   GLY A 102     -18.581   4.494  -2.648  1.00  0.74           N  
ATOM   1466  CA  GLY A 102     -17.511   4.105  -1.744  1.00  0.74           C  
ATOM   1467  C   GLY A 102     -17.458   2.615  -1.516  1.00  0.74           C  
ATOM   1468  O   GLY A 102     -18.353   1.882  -1.948  1.00  0.74           O  
ATOM   1469  H   GLY A 102     -19.107   3.820  -3.205  1.00  0.74           H  
ATOM   1470 1HA  GLY A 102     -16.558   4.437  -2.152  1.00  0.74           H  
ATOM   1471 2HA  GLY A 102     -17.638   4.613  -0.789  1.00  0.74           H  
ATOM   1472  N   THR A 103     -16.405   2.185  -0.833  1.00  0.75           N  
ATOM   1473  CA  THR A 103     -16.214   0.760  -0.550  1.00  0.75           C  
ATOM   1474  C   THR A 103     -16.147   0.424   0.936  1.00  0.75           C  
ATOM   1475  O   THR A 103     -15.465   1.100   1.708  1.00  0.75           O  
ATOM   1476  CB  THR A 103     -14.932   0.240  -1.221  1.00  0.75           C  
ATOM   1477  OG1 THR A 103     -15.019   0.423  -2.648  1.00  0.75           O  
ATOM   1478  CG2 THR A 103     -14.727  -1.255  -0.920  1.00  0.75           C  
ATOM   1479  H   THR A 103     -15.722   2.892  -0.542  1.00  0.75           H  
ATOM   1480  HA  THR A 103     -17.058   0.214  -0.965  1.00  0.75           H  
ATOM   1481  HB  THR A 103     -14.076   0.798  -0.844  1.00  0.75           H  
ATOM   1482  HG1 THR A 103     -15.854   0.063  -2.978  1.00  0.75           H  
ATOM   1483 1HG2 THR A 103     -13.823  -1.597  -1.391  1.00  0.75           H  
ATOM   1484 2HG2 THR A 103     -14.635  -1.407   0.138  1.00  0.75           H  
ATOM   1485 3HG2 THR A 103     -15.578  -1.829  -1.300  1.00  0.75           H  
ATOM   1486  N   SER A 104     -16.863  -0.633   1.330  1.00  0.77           N  
ATOM   1487  CA  SER A 104     -16.874  -1.127   2.704  1.00  0.77           C  
ATOM   1488  C   SER A 104     -17.376  -0.015   3.607  1.00  0.77           C  
ATOM   1489  O   SER A 104     -18.507   0.449   3.451  1.00  0.77           O  
ATOM   1490  CB  SER A 104     -15.474  -1.588   3.089  1.00  0.77           C  
ATOM   1491  OG  SER A 104     -15.481  -2.363   4.234  1.00  0.77           O  
ATOM   1492  H   SER A 104     -17.418  -1.122   0.633  1.00  0.77           H  
ATOM   1493  HA  SER A 104     -17.560  -1.974   2.769  1.00  0.77           H  
ATOM   1494 1HB  SER A 104     -15.056  -2.169   2.276  1.00  0.77           H  
ATOM   1495 2HB  SER A 104     -14.816  -0.744   3.226  1.00  0.77           H  
ATOM   1496  HG  SER A 104     -15.446  -3.287   3.913  1.00  0.77           H  
ATOM   1497  N   GLN A 105     -16.522   0.480   4.496  1.00  0.77           N  
ATOM   1498  CA  GLN A 105     -16.888   1.581   5.378  1.00  0.77           C  
ATOM   1499  C   GLN A 105     -17.369   2.781   4.577  1.00  0.77           C  
ATOM   1500  O   GLN A 105     -18.265   3.508   5.011  1.00  0.77           O  
ATOM   1501  CB  GLN A 105     -15.700   2.013   6.213  1.00  0.77           C  
ATOM   1502  CG  GLN A 105     -16.003   3.148   7.157  1.00  0.77           C  
ATOM   1503  CD  GLN A 105     -14.855   3.452   8.072  1.00  0.77           C  
ATOM   1504  OE1 GLN A 105     -14.841   2.952   9.195  1.00  0.77           O  
ATOM   1505  NE2 GLN A 105     -13.892   4.240   7.624  1.00  0.77           N  
ATOM   1506  H   GLN A 105     -15.609   0.063   4.587  1.00  0.77           H  
ATOM   1507  HA  GLN A 105     -17.695   1.252   6.035  1.00  0.77           H  
ATOM   1508 1HB  GLN A 105     -15.356   1.196   6.779  1.00  0.77           H  
ATOM   1509 2HB  GLN A 105     -14.882   2.323   5.557  1.00  0.77           H  
ATOM   1510 1HG  GLN A 105     -16.245   4.046   6.587  1.00  0.77           H  
ATOM   1511 2HG  GLN A 105     -16.847   2.849   7.765  1.00  0.77           H  
ATOM   1512 1HE2 GLN A 105     -13.081   4.421   8.222  1.00  0.77           H  
ATOM   1513 2HE2 GLN A 105     -13.934   4.630   6.705  1.00  0.77           H  
ATOM   1514  N   GLY A 106     -16.759   2.994   3.409  1.00  0.77           N  
ATOM   1515  CA  GLY A 106     -17.115   4.086   2.531  1.00  0.77           C  
ATOM   1516  C   GLY A 106     -18.574   3.947   2.129  1.00  0.77           C  
ATOM   1517  O   GLY A 106     -19.267   4.941   1.932  1.00  0.77           O  
ATOM   1518  H   GLY A 106     -16.042   2.347   3.088  1.00  0.77           H  
ATOM   1519 1HA  GLY A 106     -16.945   5.037   3.034  1.00  0.77           H  
ATOM   1520 2HA  GLY A 106     -16.475   4.060   1.648  1.00  0.77           H  
ATOM   1521  N   GLY A 107     -19.043   2.702   2.011  1.00  0.76           N  
ATOM   1522  CA  GLY A 107     -20.411   2.408   1.652  1.00  0.76           C  
ATOM   1523  C   GLY A 107     -21.323   2.974   2.729  1.00  0.76           C  
ATOM   1524  O   GLY A 107     -22.203   3.803   2.456  1.00  0.76           O  
ATOM   1525  H   GLY A 107     -18.441   1.920   2.236  1.00  0.76           H  
ATOM   1526 1HA  GLY A 107     -20.630   2.830   0.683  1.00  0.76           H  
ATOM   1527 2HA  GLY A 107     -20.545   1.328   1.584  1.00  0.76           H  
ATOM   1528  N   ASP A 108     -21.053   2.551   3.976  1.00  0.75           N  
ATOM   1529  CA  ASP A 108     -21.850   3.001   5.118  1.00  0.75           C  
ATOM   1530  C   ASP A 108     -21.810   4.505   5.297  1.00  0.75           C  
ATOM   1531  O   ASP A 108     -22.844   5.136   5.534  1.00  0.75           O  
ATOM   1532  CB  ASP A 108     -21.355   2.396   6.452  1.00  0.75           C  
ATOM   1533  CG  ASP A 108     -21.718   0.944   6.704  1.00  0.75           C  
ATOM   1534  OD1 ASP A 108     -22.551   0.422   5.999  1.00  0.75           O  
ATOM   1535  OD2 ASP A 108     -21.166   0.364   7.612  1.00  0.75           O  
ATOM   1536  H   ASP A 108     -20.275   1.899   4.089  1.00  0.75           H  
ATOM   1537  HA  ASP A 108     -22.884   2.696   4.952  1.00  0.75           H  
ATOM   1538 1HB  ASP A 108     -20.264   2.483   6.494  1.00  0.75           H  
ATOM   1539 2HB  ASP A 108     -21.744   2.993   7.281  1.00  0.75           H  
ATOM   1540  N   ALA A 109     -20.626   5.091   5.149  1.00  0.74           N  
ATOM   1541  CA  ALA A 109     -20.477   6.516   5.357  1.00  0.74           C  
ATOM   1542  C   ALA A 109     -21.282   7.327   4.359  1.00  0.74           C  
ATOM   1543  O   ALA A 109     -21.928   8.304   4.743  1.00  0.74           O  
ATOM   1544  CB  ALA A 109     -19.022   6.875   5.305  1.00  0.74           C  
ATOM   1545  H   ALA A 109     -19.806   4.523   4.936  1.00  0.74           H  
ATOM   1546  HA  ALA A 109     -20.863   6.744   6.343  1.00  0.74           H  
ATOM   1547 1HB  ALA A 109     -18.906   7.905   5.532  1.00  0.74           H  
ATOM   1548 2HB  ALA A 109     -18.486   6.287   6.051  1.00  0.74           H  
ATOM   1549 3HB  ALA A 109     -18.626   6.652   4.316  1.00  0.74           H  
ATOM   1550  N   ILE A 110     -21.301   6.904   3.090  1.00  0.73           N  
ATOM   1551  CA  ILE A 110     -22.110   7.601   2.099  1.00  0.73           C  
ATOM   1552  C   ILE A 110     -23.580   7.403   2.418  1.00  0.73           C  
ATOM   1553  O   ILE A 110     -24.359   8.350   2.369  1.00  0.73           O  
ATOM   1554  CB  ILE A 110     -21.847   7.112   0.668  1.00  0.73           C  
ATOM   1555  CG1 ILE A 110     -20.443   7.415   0.162  1.00  0.73           C  
ATOM   1556  CG2 ILE A 110     -22.847   7.727  -0.258  1.00  0.73           C  
ATOM   1557  CD1 ILE A 110     -20.076   8.877   0.013  1.00  0.73           C  
ATOM   1558  H   ILE A 110     -20.739   6.099   2.799  1.00  0.73           H  
ATOM   1559  HA  ILE A 110     -21.887   8.664   2.148  1.00  0.73           H  
ATOM   1560  HB  ILE A 110     -21.954   6.030   0.653  1.00  0.73           H  
ATOM   1561 1HG1 ILE A 110     -19.728   6.975   0.830  1.00  0.73           H  
ATOM   1562 2HG1 ILE A 110     -20.355   6.950  -0.789  1.00  0.73           H  
ATOM   1563 1HG2 ILE A 110     -22.685   7.357  -1.265  1.00  0.73           H  
ATOM   1564 2HG2 ILE A 110     -23.836   7.450   0.081  1.00  0.73           H  
ATOM   1565 3HG2 ILE A 110     -22.736   8.810  -0.245  1.00  0.73           H  
ATOM   1566 1HD1 ILE A 110     -19.053   8.955  -0.370  1.00  0.73           H  
ATOM   1567 2HD1 ILE A 110     -20.749   9.358  -0.672  1.00  0.73           H  
ATOM   1568 3HD1 ILE A 110     -20.138   9.350   0.945  1.00  0.73           H  
ATOM   1569  N   GLY A 111     -23.963   6.177   2.782  1.00  0.73           N  
ATOM   1570  CA  GLY A 111     -25.348   5.882   3.117  1.00  0.73           C  
ATOM   1571  C   GLY A 111     -25.855   6.832   4.200  1.00  0.73           C  
ATOM   1572  O   GLY A 111     -26.896   7.479   4.033  1.00  0.73           O  
ATOM   1573  H   GLY A 111     -23.279   5.416   2.809  1.00  0.73           H  
ATOM   1574 1HA  GLY A 111     -25.964   5.973   2.225  1.00  0.73           H  
ATOM   1575 2HA  GLY A 111     -25.420   4.850   3.463  1.00  0.73           H  
ATOM   1576  N   VAL A 112     -25.119   6.910   5.313  1.00  0.73           N  
ATOM   1577  CA  VAL A 112     -25.504   7.766   6.428  1.00  0.73           C  
ATOM   1578  C   VAL A 112     -25.462   9.244   6.053  1.00  0.73           C  
ATOM   1579  O   VAL A 112     -26.401   9.996   6.346  1.00  0.73           O  
ATOM   1580  CB  VAL A 112     -24.561   7.578   7.630  1.00  0.73           C  
ATOM   1581  CG1 VAL A 112     -24.904   8.620   8.681  1.00  0.73           C  
ATOM   1582  CG2 VAL A 112     -24.677   6.182   8.205  1.00  0.73           C  
ATOM   1583  H   VAL A 112     -24.269   6.348   5.379  1.00  0.73           H  
ATOM   1584  HA  VAL A 112     -26.518   7.504   6.727  1.00  0.73           H  
ATOM   1585  HB  VAL A 112     -23.533   7.750   7.299  1.00  0.73           H  
ATOM   1586 1HG1 VAL A 112     -24.238   8.527   9.515  1.00  0.73           H  
ATOM   1587 2HG1 VAL A 112     -24.805   9.612   8.250  1.00  0.73           H  
ATOM   1588 3HG1 VAL A 112     -25.930   8.472   9.017  1.00  0.73           H  
ATOM   1589 1HG2 VAL A 112     -23.998   6.081   9.038  1.00  0.73           H  
ATOM   1590 2HG2 VAL A 112     -25.695   6.017   8.544  1.00  0.73           H  
ATOM   1591 3HG2 VAL A 112     -24.423   5.451   7.443  1.00  0.73           H  
ATOM   1592  N   ALA A 113     -24.389   9.667   5.378  1.00  0.74           N  
ATOM   1593  CA  ALA A 113     -24.256  11.062   4.999  1.00  0.74           C  
ATOM   1594  C   ALA A 113     -25.402  11.517   4.143  1.00  0.74           C  
ATOM   1595  O   ALA A 113     -25.922  12.623   4.330  1.00  0.74           O  
ATOM   1596  CB  ALA A 113     -22.990  11.266   4.214  1.00  0.74           C  
ATOM   1597  H   ALA A 113     -23.636   9.023   5.137  1.00  0.74           H  
ATOM   1598  HA  ALA A 113     -24.243  11.662   5.906  1.00  0.74           H  
ATOM   1599 1HB  ALA A 113     -22.893  12.309   3.941  1.00  0.74           H  
ATOM   1600 2HB  ALA A 113     -22.132  10.962   4.817  1.00  0.74           H  
ATOM   1601 3HB  ALA A 113     -23.036  10.656   3.314  1.00  0.74           H  
ATOM   1602  N   LEU A 114     -25.837  10.647   3.236  1.00  0.75           N  
ATOM   1603  CA  LEU A 114     -26.917  10.989   2.356  1.00  0.75           C  
ATOM   1604  C   LEU A 114     -28.272  10.916   3.045  1.00  0.75           C  
ATOM   1605  O   LEU A 114     -29.115  11.787   2.830  1.00  0.75           O  
ATOM   1606  CB  LEU A 114     -26.849  10.113   1.123  1.00  0.75           C  
ATOM   1607  CG  LEU A 114     -25.645  10.390   0.224  1.00  0.75           C  
ATOM   1608  CD1 LEU A 114     -25.703   9.501  -0.959  1.00  0.75           C  
ATOM   1609  CD2 LEU A 114     -25.635  11.811  -0.168  1.00  0.75           C  
ATOM   1610  H   LEU A 114     -25.373   9.745   3.122  1.00  0.75           H  
ATOM   1611  HA  LEU A 114     -26.766  12.014   2.029  1.00  0.75           H  
ATOM   1612 1HB  LEU A 114     -26.778   9.076   1.454  1.00  0.75           H  
ATOM   1613 2HB  LEU A 114     -27.682  10.215   0.581  1.00  0.75           H  
ATOM   1614  HG  LEU A 114     -24.727  10.169   0.762  1.00  0.75           H  
ATOM   1615 1HD1 LEU A 114     -24.842   9.690  -1.595  1.00  0.75           H  
ATOM   1616 2HD1 LEU A 114     -25.696   8.481  -0.638  1.00  0.75           H  
ATOM   1617 3HD1 LEU A 114     -26.616   9.702  -1.513  1.00  0.75           H  
ATOM   1618 1HD2 LEU A 114     -24.779  11.983  -0.809  1.00  0.75           H  
ATOM   1619 2HD2 LEU A 114     -26.525  12.044  -0.698  1.00  0.75           H  
ATOM   1620 3HD2 LEU A 114     -25.571  12.437   0.723  1.00  0.75           H  
ATOM   1621  N   LYS A 115     -28.478   9.946   3.938  1.00  0.76           N  
ATOM   1622  CA  LYS A 115     -29.738   9.873   4.676  1.00  0.76           C  
ATOM   1623  C   LYS A 115     -30.023  11.175   5.409  1.00  0.76           C  
ATOM   1624  O   LYS A 115     -31.163  11.646   5.447  1.00  0.76           O  
ATOM   1625  CB  LYS A 115     -29.730   8.738   5.696  1.00  0.76           C  
ATOM   1626  CG  LYS A 115     -31.011   8.658   6.529  1.00  0.76           C  
ATOM   1627  CD  LYS A 115     -31.021   7.472   7.492  1.00  0.76           C  
ATOM   1628  CE  LYS A 115     -32.236   7.560   8.425  1.00  0.76           C  
ATOM   1629  NZ  LYS A 115     -32.334   6.395   9.359  1.00  0.76           N  
ATOM   1630  H   LYS A 115     -27.769   9.228   4.095  1.00  0.76           H  
ATOM   1631  HA  LYS A 115     -30.544   9.700   3.964  1.00  0.76           H  
ATOM   1632 1HB  LYS A 115     -29.588   7.785   5.183  1.00  0.76           H  
ATOM   1633 2HB  LYS A 115     -28.886   8.871   6.379  1.00  0.76           H  
ATOM   1634 1HG  LYS A 115     -31.111   9.580   7.108  1.00  0.76           H  
ATOM   1635 2HG  LYS A 115     -31.869   8.572   5.863  1.00  0.76           H  
ATOM   1636 1HD  LYS A 115     -31.079   6.535   6.927  1.00  0.76           H  
ATOM   1637 2HD  LYS A 115     -30.107   7.468   8.084  1.00  0.76           H  
ATOM   1638 1HE  LYS A 115     -32.150   8.472   9.012  1.00  0.76           H  
ATOM   1639 2HE  LYS A 115     -33.147   7.609   7.826  1.00  0.76           H  
ATOM   1640 1HZ  LYS A 115     -33.143   6.507   9.945  1.00  0.76           H  
ATOM   1641 2HZ  LYS A 115     -32.448   5.534   8.802  1.00  0.76           H  
ATOM   1642 3HZ  LYS A 115     -31.509   6.328   9.926  1.00  0.76           H  
ATOM   1643  N   ASN A 116     -28.969  11.764   5.974  1.00  0.78           N  
ATOM   1644  CA  ASN A 116     -29.073  12.980   6.767  1.00  0.78           C  
ATOM   1645  C   ASN A 116     -28.825  14.269   5.973  1.00  0.78           C  
ATOM   1646  O   ASN A 116     -28.645  15.337   6.565  1.00  0.78           O  
ATOM   1647  CB  ASN A 116     -28.090  12.906   7.916  1.00  0.78           C  
ATOM   1648  CG  ASN A 116     -28.452  11.855   8.929  1.00  0.78           C  
ATOM   1649  OD1 ASN A 116     -29.630  11.600   9.215  1.00  0.78           O  
ATOM   1650  ND2 ASN A 116     -27.442  11.247   9.493  1.00  0.78           N  
ATOM   1651  H   ASN A 116     -28.056  11.308   5.895  1.00  0.78           H  
ATOM   1652  HA  ASN A 116     -30.086  13.037   7.166  1.00  0.78           H  
ATOM   1653 1HB  ASN A 116     -27.111  12.648   7.514  1.00  0.78           H  
ATOM   1654 2HB  ASN A 116     -28.010  13.875   8.404  1.00  0.78           H  
ATOM   1655 1HD2 ASN A 116     -27.601  10.539  10.182  1.00  0.78           H  
ATOM   1656 2HD2 ASN A 116     -26.512  11.509   9.235  1.00  0.78           H  
ATOM   1657  N   MET A 117     -28.785  14.178   4.650  1.00  0.80           N  
ATOM   1658  CA  MET A 117     -28.524  15.336   3.807  1.00  0.80           C  
ATOM   1659  C   MET A 117     -29.776  16.156   3.516  1.00  0.80           C  
ATOM   1660  O   MET A 117     -30.864  15.618   3.327  1.00  0.80           O  
ATOM   1661  CB  MET A 117     -27.854  14.890   2.510  1.00  0.80           C  
ATOM   1662  CG  MET A 117     -27.516  15.977   1.579  1.00  0.80           C  
ATOM   1663  SD  MET A 117     -26.339  17.101   2.289  1.00  0.80           S  
ATOM   1664  CE  MET A 117     -24.910  16.142   2.147  1.00  0.80           C  
ATOM   1665  H   MET A 117     -28.944  13.281   4.192  1.00  0.80           H  
ATOM   1666  HA  MET A 117     -27.828  15.986   4.336  1.00  0.80           H  
ATOM   1667 1HB  MET A 117     -26.939  14.357   2.744  1.00  0.80           H  
ATOM   1668 2HB  MET A 117     -28.512  14.194   1.985  1.00  0.80           H  
ATOM   1669 1HG  MET A 117     -27.081  15.549   0.677  1.00  0.80           H  
ATOM   1670 2HG  MET A 117     -28.400  16.511   1.295  1.00  0.80           H  
ATOM   1671 1HE  MET A 117     -24.071  16.705   2.537  1.00  0.80           H  
ATOM   1672 2HE  MET A 117     -25.033  15.208   2.699  1.00  0.80           H  
ATOM   1673 3HE  MET A 117     -24.754  15.929   1.107  1.00  0.80           H  
ATOM   1674  N   ASP A 118     -29.611  17.479   3.457  1.00  0.81           N  
ATOM   1675  CA  ASP A 118     -30.698  18.386   3.101  1.00  0.81           C  
ATOM   1676  C   ASP A 118     -31.276  17.980   1.757  1.00  0.81           C  
ATOM   1677  O   ASP A 118     -30.536  17.614   0.834  1.00  0.81           O  
ATOM   1678  CB  ASP A 118     -30.242  19.844   3.006  1.00  0.81           C  
ATOM   1679  CG  ASP A 118     -31.439  20.845   2.899  1.00  0.81           C  
ATOM   1680  OD1 ASP A 118     -31.889  21.286   3.931  1.00  0.81           O  
ATOM   1681  OD2 ASP A 118     -31.920  21.109   1.803  1.00  0.81           O  
ATOM   1682  H   ASP A 118     -28.695  17.859   3.654  1.00  0.81           H  
ATOM   1683  HA  ASP A 118     -31.483  18.306   3.854  1.00  0.81           H  
ATOM   1684 1HB  ASP A 118     -29.651  20.099   3.886  1.00  0.81           H  
ATOM   1685 2HB  ASP A 118     -29.598  19.968   2.133  1.00  0.81           H  
ATOM   1686  N   GLU A 119     -32.585  18.125   1.623  1.00  0.82           N  
ATOM   1687  CA  GLU A 119     -33.281  17.742   0.407  1.00  0.82           C  
ATOM   1688  C   GLU A 119     -32.741  18.505  -0.811  1.00  0.82           C  
ATOM   1689  O   GLU A 119     -32.692  17.953  -1.911  1.00  0.82           O  
ATOM   1690  CB  GLU A 119     -34.785  18.031   0.571  1.00  0.82           C  
ATOM   1691  CG  GLU A 119     -35.526  17.156   1.620  1.00  0.82           C  
ATOM   1692  CD  GLU A 119     -35.691  15.717   1.230  1.00  0.82           C  
ATOM   1693  OE1 GLU A 119     -36.274  15.441   0.198  1.00  0.82           O  
ATOM   1694  OE2 GLU A 119     -35.192  14.855   1.923  1.00  0.82           O  
ATOM   1695  H   GLU A 119     -33.118  18.480   2.405  1.00  0.82           H  
ATOM   1696  HA  GLU A 119     -33.135  16.677   0.250  1.00  0.82           H  
ATOM   1697 1HB  GLU A 119     -34.917  19.075   0.856  1.00  0.82           H  
ATOM   1698 2HB  GLU A 119     -35.282  17.891  -0.390  1.00  0.82           H  
ATOM   1699 1HG  GLU A 119     -34.967  17.199   2.556  1.00  0.82           H  
ATOM   1700 2HG  GLU A 119     -36.509  17.589   1.800  1.00  0.82           H  
ATOM   1701  N   ASP A 120     -32.307  19.760  -0.630  1.00  0.82           N  
ATOM   1702  CA  ASP A 120     -31.800  20.545  -1.751  1.00  0.82           C  
ATOM   1703  C   ASP A 120     -30.556  19.931  -2.392  1.00  0.82           C  
ATOM   1704  O   ASP A 120     -30.314  20.139  -3.584  1.00  0.82           O  
ATOM   1705  CB  ASP A 120     -31.464  21.975  -1.342  1.00  0.82           C  
ATOM   1706  CG  ASP A 120     -31.232  22.878  -2.570  1.00  0.82           C  
ATOM   1707  OD1 ASP A 120     -32.172  23.115  -3.288  1.00  0.82           O  
ATOM   1708  OD2 ASP A 120     -30.094  23.255  -2.839  1.00  0.82           O  
ATOM   1709  H   ASP A 120     -32.311  20.184   0.304  1.00  0.82           H  
ATOM   1710  HA  ASP A 120     -32.583  20.584  -2.509  1.00  0.82           H  
ATOM   1711 1HB  ASP A 120     -32.277  22.381  -0.734  1.00  0.82           H  
ATOM   1712 2HB  ASP A 120     -30.568  21.970  -0.717  1.00  0.82           H  
ATOM   1713  N   ILE A 121     -29.738  19.229  -1.599  1.00  0.81           N  
ATOM   1714  CA  ILE A 121     -28.530  18.595  -2.113  1.00  0.81           C  
ATOM   1715  C   ILE A 121     -28.885  17.225  -2.634  1.00  0.81           C  
ATOM   1716  O   ILE A 121     -28.440  16.828  -3.707  1.00  0.81           O  
ATOM   1717  CB  ILE A 121     -27.404  18.548  -1.082  1.00  0.81           C  
ATOM   1718  CG1 ILE A 121     -26.943  19.978  -0.789  1.00  0.81           C  
ATOM   1719  CG2 ILE A 121     -26.227  17.670  -1.580  1.00  0.81           C  
ATOM   1720  CD1 ILE A 121     -26.014  20.103   0.367  1.00  0.81           C  
ATOM   1721  H   ILE A 121     -30.003  19.062  -0.631  1.00  0.81           H  
ATOM   1722  HA  ILE A 121     -28.163  19.182  -2.953  1.00  0.81           H  
ATOM   1723  HB  ILE A 121     -27.799  18.156  -0.167  1.00  0.81           H  
ATOM   1724 1HG1 ILE A 121     -26.434  20.359  -1.672  1.00  0.81           H  
ATOM   1725 2HG1 ILE A 121     -27.818  20.601  -0.597  1.00  0.81           H  
ATOM   1726 1HG2 ILE A 121     -25.445  17.652  -0.823  1.00  0.81           H  
ATOM   1727 2HG2 ILE A 121     -26.580  16.655  -1.760  1.00  0.81           H  
ATOM   1728 3HG2 ILE A 121     -25.825  18.085  -2.505  1.00  0.81           H  
ATOM   1729 1HD1 ILE A 121     -25.746  21.137   0.476  1.00  0.81           H  
ATOM   1730 2HD1 ILE A 121     -26.509  19.765   1.266  1.00  0.81           H  
ATOM   1731 3HD1 ILE A 121     -25.121  19.505   0.189  1.00  0.81           H  
ATOM   1732  N   LYS A 122     -29.719  16.504  -1.893  1.00  0.79           N  
ATOM   1733  CA  LYS A 122     -30.163  15.193  -2.343  1.00  0.79           C  
ATOM   1734  C   LYS A 122     -30.713  15.250  -3.759  1.00  0.79           C  
ATOM   1735  O   LYS A 122     -30.382  14.423  -4.607  1.00  0.79           O  
ATOM   1736  CB  LYS A 122     -31.249  14.662  -1.438  1.00  0.79           C  
ATOM   1737  CG  LYS A 122     -31.825  13.395  -1.905  1.00  0.79           C  
ATOM   1738  CD  LYS A 122     -32.802  12.876  -0.954  1.00  0.79           C  
ATOM   1739  CE  LYS A 122     -34.113  13.572  -1.159  1.00  0.79           C  
ATOM   1740  NZ  LYS A 122     -35.140  13.112  -0.210  1.00  0.79           N  
ATOM   1741  H   LYS A 122     -30.063  16.878  -1.007  1.00  0.79           H  
ATOM   1742  HA  LYS A 122     -29.315  14.513  -2.330  1.00  0.79           H  
ATOM   1743 1HB  LYS A 122     -30.859  14.525  -0.426  1.00  0.79           H  
ATOM   1744 2HB  LYS A 122     -32.057  15.385  -1.384  1.00  0.79           H  
ATOM   1745 1HG  LYS A 122     -32.355  13.589  -2.837  1.00  0.79           H  
ATOM   1746 2HG  LYS A 122     -31.092  12.711  -2.104  1.00  0.79           H  
ATOM   1747 1HD  LYS A 122     -32.911  11.817  -1.121  1.00  0.79           H  
ATOM   1748 2HD  LYS A 122     -32.462  13.038   0.069  1.00  0.79           H  
ATOM   1749 1HE  LYS A 122     -33.980  14.649  -1.049  1.00  0.79           H  
ATOM   1750 2HE  LYS A 122     -34.458  13.364  -2.169  1.00  0.79           H  
ATOM   1751 1HZ  LYS A 122     -35.996  13.635  -0.395  1.00  0.79           H  
ATOM   1752 2HZ  LYS A 122     -35.270  12.093  -0.319  1.00  0.79           H  
ATOM   1753 3HZ  LYS A 122     -34.864  13.347   0.752  1.00  0.79           H  
ATOM   1754  N   ASN A 123     -31.503  16.284  -4.032  1.00  0.77           N  
ATOM   1755  CA  ASN A 123     -32.138  16.500  -5.319  1.00  0.77           C  
ATOM   1756  C   ASN A 123     -31.148  16.688  -6.472  1.00  0.77           C  
ATOM   1757  O   ASN A 123     -31.542  16.584  -7.633  1.00  0.77           O  
ATOM   1758  CB  ASN A 123     -33.071  17.689  -5.235  1.00  0.77           C  
ATOM   1759  CG  ASN A 123     -34.325  17.389  -4.459  1.00  0.77           C  
ATOM   1760  OD1 ASN A 123     -34.715  16.224  -4.297  1.00  0.77           O  
ATOM   1761  ND2 ASN A 123     -34.964  18.420  -3.966  1.00  0.77           N  
ATOM   1762  H   ASN A 123     -31.729  16.938  -3.281  1.00  0.77           H  
ATOM   1763  HA  ASN A 123     -32.730  15.614  -5.551  1.00  0.77           H  
ATOM   1764 1HB  ASN A 123     -32.548  18.520  -4.749  1.00  0.77           H  
ATOM   1765 2HB  ASN A 123     -33.341  18.013  -6.238  1.00  0.77           H  
ATOM   1766 1HD2 ASN A 123     -35.798  18.282  -3.433  1.00  0.77           H  
ATOM   1767 2HD2 ASN A 123     -34.609  19.343  -4.113  1.00  0.77           H  
ATOM   1768  N   LYS A 124     -29.890  17.029  -6.169  1.00  0.75           N  
ATOM   1769  CA  LYS A 124     -28.857  17.246  -7.173  1.00  0.75           C  
ATOM   1770  C   LYS A 124     -28.081  15.950  -7.493  1.00  0.75           C  
ATOM   1771  O   LYS A 124     -27.320  15.896  -8.474  1.00  0.75           O  
ATOM   1772  CB  LYS A 124     -27.887  18.327  -6.684  1.00  0.75           C  
ATOM   1773  CG  LYS A 124     -28.484  19.731  -6.517  1.00  0.75           C  
ATOM   1774  CD  LYS A 124     -27.415  20.751  -6.047  1.00  0.75           C  
ATOM   1775  CE  LYS A 124     -27.967  22.200  -5.998  1.00  0.75           C  
ATOM   1776  NZ  LYS A 124     -29.006  22.398  -4.910  1.00  0.75           N  
ATOM   1777  H   LYS A 124     -29.606  17.091  -5.195  1.00  0.75           H  
ATOM   1778  HA  LYS A 124     -29.332  17.590  -8.090  1.00  0.75           H  
ATOM   1779 1HB  LYS A 124     -27.440  18.024  -5.735  1.00  0.75           H  
ATOM   1780 2HB  LYS A 124     -27.101  18.432  -7.399  1.00  0.75           H  
ATOM   1781 1HG  LYS A 124     -28.895  20.065  -7.469  1.00  0.75           H  
ATOM   1782 2HG  LYS A 124     -29.288  19.694  -5.788  1.00  0.75           H  
ATOM   1783 1HD  LYS A 124     -27.071  20.472  -5.050  1.00  0.75           H  
ATOM   1784 2HD  LYS A 124     -26.563  20.728  -6.729  1.00  0.75           H  
ATOM   1785 1HE  LYS A 124     -27.138  22.887  -5.824  1.00  0.75           H  
ATOM   1786 2HE  LYS A 124     -28.419  22.433  -6.962  1.00  0.75           H  
ATOM   1787 1HZ  LYS A 124     -29.353  23.353  -4.899  1.00  0.75           H  
ATOM   1788 2HZ  LYS A 124     -29.798  21.773  -5.055  1.00  0.75           H  
ATOM   1789 3HZ  LYS A 124     -28.612  22.204  -3.997  1.00  0.75           H  
ATOM   1790  N   ILE A 125     -28.283  14.914  -6.672  1.00  0.72           N  
ATOM   1791  CA  ILE A 125     -27.577  13.648  -6.816  1.00  0.72           C  
ATOM   1792  C   ILE A 125     -28.325  12.759  -7.798  1.00  0.72           C  
ATOM   1793  O   ILE A 125     -29.556  12.701  -7.801  1.00  0.72           O  
ATOM   1794  CB  ILE A 125     -27.339  12.948  -5.454  1.00  0.72           C  
ATOM   1795  CG1 ILE A 125     -26.451  13.848  -4.579  1.00  0.72           C  
ATOM   1796  CG2 ILE A 125     -26.628  11.610  -5.649  1.00  0.72           C  
ATOM   1797  CD1 ILE A 125     -26.341  13.391  -3.158  1.00  0.72           C  
ATOM   1798  H   ILE A 125     -28.958  14.989  -5.909  1.00  0.72           H  
ATOM   1799  HA  ILE A 125     -26.602  13.847  -7.240  1.00  0.72           H  
ATOM   1800  HB  ILE A 125     -28.291  12.809  -4.948  1.00  0.72           H  
ATOM   1801 1HG1 ILE A 125     -25.452  13.884  -5.009  1.00  0.72           H  
ATOM   1802 2HG1 ILE A 125     -26.868  14.859  -4.580  1.00  0.72           H  
ATOM   1803 1HG2 ILE A 125     -26.455  11.157  -4.677  1.00  0.72           H  
ATOM   1804 2HG2 ILE A 125     -27.241  10.950  -6.258  1.00  0.72           H  
ATOM   1805 3HG2 ILE A 125     -25.670  11.772  -6.143  1.00  0.72           H  
ATOM   1806 1HD1 ILE A 125     -25.704  14.078  -2.600  1.00  0.72           H  
ATOM   1807 2HD1 ILE A 125     -27.328  13.370  -2.711  1.00  0.72           H  
ATOM   1808 3HD1 ILE A 125     -25.910  12.391  -3.137  1.00  0.72           H  
ATOM   1809  N   ARG A 126     -27.583  12.146  -8.703  1.00  0.70           N  
ATOM   1810  CA  ARG A 126     -28.165  11.300  -9.725  1.00  0.70           C  
ATOM   1811  C   ARG A 126     -27.759   9.846  -9.597  1.00  0.70           C  
ATOM   1812  O   ARG A 126     -28.469   8.962 -10.079  1.00  0.70           O  
ATOM   1813  CB  ARG A 126     -27.732  11.790 -11.078  1.00  0.70           C  
ATOM   1814  CG  ARG A 126     -28.197  13.178 -11.380  1.00  0.70           C  
ATOM   1815  CD  ARG A 126     -29.642  13.233 -11.502  1.00  0.70           C  
ATOM   1816  NE  ARG A 126     -30.117  14.543 -11.796  1.00  0.70           N  
ATOM   1817  CZ  ARG A 126     -30.530  15.413 -10.875  1.00  0.70           C  
ATOM   1818  NH1 ARG A 126     -30.566  15.070  -9.611  1.00  0.70           N  
ATOM   1819  NH2 ARG A 126     -30.917  16.622 -11.246  1.00  0.70           N  
ATOM   1820  H   ARG A 126     -26.585  12.279  -8.670  1.00  0.70           H  
ATOM   1821  HA  ARG A 126     -29.250  11.364  -9.651  1.00  0.70           H  
ATOM   1822 1HB  ARG A 126     -26.664  11.781 -11.117  1.00  0.70           H  
ATOM   1823 2HB  ARG A 126     -28.100  11.122 -11.858  1.00  0.70           H  
ATOM   1824 1HG  ARG A 126     -27.866  13.877 -10.608  1.00  0.70           H  
ATOM   1825 2HG  ARG A 126     -27.784  13.462 -12.336  1.00  0.70           H  
ATOM   1826 1HD  ARG A 126     -29.934  12.598 -12.261  1.00  0.70           H  
ATOM   1827 2HD  ARG A 126     -30.097  12.909 -10.564  1.00  0.70           H  
ATOM   1828  HE  ARG A 126     -30.106  14.847 -12.759  1.00  0.70           H  
ATOM   1829 1HH1 ARG A 126     -30.285  14.134  -9.281  1.00  0.70           H  
ATOM   1830 2HH1 ARG A 126     -30.893  15.738  -8.920  1.00  0.70           H  
ATOM   1831 1HH2 ARG A 126     -30.892  16.881 -12.220  1.00  0.70           H  
ATOM   1832 2HH2 ARG A 126     -31.237  17.290 -10.556  1.00  0.70           H  
ATOM   1833  N   ALA A 127     -26.614   9.573  -8.981  1.00  0.69           N  
ATOM   1834  CA  ALA A 127     -26.207   8.173  -8.918  1.00  0.69           C  
ATOM   1835  C   ALA A 127     -25.273   7.856  -7.761  1.00  0.69           C  
ATOM   1836  O   ALA A 127     -24.178   8.424  -7.659  1.00  0.69           O  
ATOM   1837  CB  ALA A 127     -25.534   7.814 -10.226  1.00  0.69           C  
ATOM   1838  H   ALA A 127     -26.036  10.326  -8.611  1.00  0.69           H  
ATOM   1839  HA  ALA A 127     -27.106   7.566  -8.789  1.00  0.69           H  
ATOM   1840 1HB  ALA A 127     -25.260   6.788 -10.235  1.00  0.69           H  
ATOM   1841 2HB  ALA A 127     -26.212   8.007 -11.037  1.00  0.69           H  
ATOM   1842 3HB  ALA A 127     -24.640   8.422 -10.355  1.00  0.69           H  
ATOM   1843  N   ILE A 128     -25.665   6.865  -6.958  1.00  0.68           N  
ATOM   1844  CA  ILE A 128     -24.856   6.425  -5.834  1.00  0.68           C  
ATOM   1845  C   ILE A 128     -24.432   4.947  -5.944  1.00  0.68           C  
ATOM   1846  O   ILE A 128     -25.293   4.076  -6.070  1.00  0.68           O  
ATOM   1847  CB  ILE A 128     -25.609   6.606  -4.522  1.00  0.68           C  
ATOM   1848  CG1 ILE A 128     -26.073   8.034  -4.350  1.00  0.68           C  
ATOM   1849  CG2 ILE A 128     -24.678   6.257  -3.407  1.00  0.68           C  
ATOM   1850  CD1 ILE A 128     -27.506   8.261  -4.785  1.00  0.68           C  
ATOM   1851  H   ILE A 128     -26.591   6.457  -7.093  1.00  0.68           H  
ATOM   1852  HA  ILE A 128     -23.987   7.048  -5.807  1.00  0.68           H  
ATOM   1853  HB  ILE A 128     -26.484   5.959  -4.497  1.00  0.68           H  
ATOM   1854 1HG1 ILE A 128     -25.996   8.283  -3.323  1.00  0.68           H  
ATOM   1855 2HG1 ILE A 128     -25.419   8.697  -4.918  1.00  0.68           H  
ATOM   1856 1HG2 ILE A 128     -25.166   6.376  -2.465  1.00  0.68           H  
ATOM   1857 2HG2 ILE A 128     -24.363   5.244  -3.526  1.00  0.68           H  
ATOM   1858 3HG2 ILE A 128     -23.812   6.909  -3.444  1.00  0.68           H  
ATOM   1859 1HD1 ILE A 128     -27.784   9.279  -4.619  1.00  0.68           H  
ATOM   1860 2HD1 ILE A 128     -27.616   8.030  -5.838  1.00  0.68           H  
ATOM   1861 3HD1 ILE A 128     -28.164   7.629  -4.211  1.00  0.68           H  
ATOM   1862  N   ALA A 129     -23.118   4.666  -5.911  1.00  0.68           N  
ATOM   1863  CA  ALA A 129     -22.605   3.283  -6.028  1.00  0.68           C  
ATOM   1864  C   ALA A 129     -21.833   2.815  -4.782  1.00  0.68           C  
ATOM   1865  O   ALA A 129     -20.745   3.330  -4.484  1.00  0.68           O  
ATOM   1866  CB  ALA A 129     -21.723   3.162  -7.236  1.00  0.68           C  
ATOM   1867  H   ALA A 129     -22.474   5.446  -5.788  1.00  0.68           H  
ATOM   1868  HA  ALA A 129     -23.458   2.621  -6.154  1.00  0.68           H  
ATOM   1869 1HB  ALA A 129     -21.405   2.123  -7.304  1.00  0.68           H  
ATOM   1870 2HB  ALA A 129     -22.284   3.441  -8.128  1.00  0.68           H  
ATOM   1871 3HB  ALA A 129     -20.856   3.811  -7.129  1.00  0.68           H  
ATOM   1872  N   LEU A 130     -22.400   1.835  -4.077  1.00  0.69           N  
ATOM   1873  CA  LEU A 130     -21.851   1.365  -2.802  1.00  0.69           C  
ATOM   1874  C   LEU A 130     -21.389  -0.114  -2.833  1.00  0.69           C  
ATOM   1875  O   LEU A 130     -22.214  -1.030  -2.959  1.00  0.69           O  
ATOM   1876  CB  LEU A 130     -22.953   1.576  -1.770  1.00  0.69           C  
ATOM   1877  CG  LEU A 130     -23.533   3.012  -1.783  1.00  0.69           C  
ATOM   1878  CD1 LEU A 130     -24.707   3.110  -0.874  1.00  0.69           C  
ATOM   1879  CD2 LEU A 130     -22.488   4.003  -1.371  1.00  0.69           C  
ATOM   1880  H   LEU A 130     -23.268   1.427  -4.433  1.00  0.69           H  
ATOM   1881  HA  LEU A 130     -20.991   1.982  -2.546  1.00  0.69           H  
ATOM   1882 1HB  LEU A 130     -23.741   0.884  -1.965  1.00  0.69           H  
ATOM   1883 2HB  LEU A 130     -22.556   1.388  -0.774  1.00  0.69           H  
ATOM   1884  HG  LEU A 130     -23.869   3.229  -2.786  1.00  0.69           H  
ATOM   1885 1HD1 LEU A 130     -25.109   4.109  -0.911  1.00  0.69           H  
ATOM   1886 2HD1 LEU A 130     -25.456   2.405  -1.199  1.00  0.69           H  
ATOM   1887 3HD1 LEU A 130     -24.398   2.879   0.152  1.00  0.69           H  
ATOM   1888 1HD2 LEU A 130     -22.903   4.996  -1.413  1.00  0.69           H  
ATOM   1889 2HD2 LEU A 130     -22.190   3.795  -0.369  1.00  0.69           H  
ATOM   1890 3HD2 LEU A 130     -21.634   3.935  -2.025  1.00  0.69           H  
ATOM   1891  N   ASP A 131     -20.076  -0.342  -2.699  1.00  0.70           N  
ATOM   1892  CA  ASP A 131     -19.501  -1.696  -2.778  1.00  0.70           C  
ATOM   1893  C   ASP A 131     -19.253  -2.371  -1.441  1.00  0.70           C  
ATOM   1894  O   ASP A 131     -18.488  -1.865  -0.618  1.00  0.70           O  
ATOM   1895  CB  ASP A 131     -18.143  -1.677  -3.468  1.00  0.70           C  
ATOM   1896  CG  ASP A 131     -18.169  -1.408  -4.901  1.00  0.70           C  
ATOM   1897  OD1 ASP A 131     -19.205  -1.504  -5.449  1.00  0.70           O  
ATOM   1898  OD2 ASP A 131     -17.140  -1.121  -5.463  1.00  0.70           O  
ATOM   1899  H   ASP A 131     -19.452   0.452  -2.546  1.00  0.70           H  
ATOM   1900  HA  ASP A 131     -20.186  -2.325  -3.345  1.00  0.70           H  
ATOM   1901 1HB  ASP A 131     -17.533  -0.924  -3.002  1.00  0.70           H  
ATOM   1902 2HB  ASP A 131     -17.655  -2.633  -3.304  1.00  0.70           H  
ATOM   1903  N   GLY A 132     -19.897  -3.502  -1.197  1.00  0.73           N  
ATOM   1904  CA  GLY A 132     -19.643  -4.216   0.046  1.00  0.73           C  
ATOM   1905  C   GLY A 132     -20.204  -3.510   1.268  1.00  0.73           C  
ATOM   1906  O   GLY A 132     -19.722  -3.726   2.372  1.00  0.73           O  
ATOM   1907  H   GLY A 132     -20.552  -3.889  -1.883  1.00  0.73           H  
ATOM   1908 1HA  GLY A 132     -20.066  -5.215  -0.031  1.00  0.73           H  
ATOM   1909 2HA  GLY A 132     -18.569  -4.339   0.169  1.00  0.73           H  
ATOM   1910  N   ASP A 133     -21.214  -2.672   1.067  1.00  0.77           N  
ATOM   1911  CA  ASP A 133     -21.820  -1.857   2.116  1.00  0.77           C  
ATOM   1912  C   ASP A 133     -22.372  -2.704   3.285  1.00  0.77           C  
ATOM   1913  O   ASP A 133     -23.352  -3.440   3.105  1.00  0.77           O  
ATOM   1914  CB  ASP A 133     -22.927  -1.035   1.444  1.00  0.77           C  
ATOM   1915  CG  ASP A 133     -23.694  -0.022   2.291  1.00  0.77           C  
ATOM   1916  OD1 ASP A 133     -23.756  -0.153   3.478  1.00  0.77           O  
ATOM   1917  OD2 ASP A 133     -24.221   0.894   1.706  1.00  0.77           O  
ATOM   1918  H   ASP A 133     -21.554  -2.576   0.120  1.00  0.77           H  
ATOM   1919  HA  ASP A 133     -21.072  -1.148   2.454  1.00  0.77           H  
ATOM   1920 1HB  ASP A 133     -22.468  -0.475   0.634  1.00  0.77           H  
ATOM   1921 2HB  ASP A 133     -23.608  -1.701   0.975  1.00  0.77           H  
ATOM   1922  N   PRO A 134     -21.766  -2.624   4.497  1.00  0.83           N  
ATOM   1923  CA  PRO A 134     -22.168  -3.345   5.697  1.00  0.83           C  
ATOM   1924  C   PRO A 134     -23.611  -3.048   6.127  1.00  0.83           C  
ATOM   1925  O   PRO A 134     -24.267  -3.888   6.750  1.00  0.83           O  
ATOM   1926  CB  PRO A 134     -21.217  -2.781   6.769  1.00  0.83           C  
ATOM   1927  CG  PRO A 134     -20.011  -2.233   6.020  1.00  0.83           C  
ATOM   1928  CD  PRO A 134     -20.555  -1.766   4.687  1.00  0.83           C  
ATOM   1929  HA  PRO A 134     -22.021  -4.418   5.545  1.00  0.83           H  
ATOM   1930 1HB  PRO A 134     -21.742  -2.004   7.345  1.00  0.83           H  
ATOM   1931 2HB  PRO A 134     -20.948  -3.575   7.476  1.00  0.83           H  
ATOM   1932 1HG  PRO A 134     -19.625  -1.369   6.589  1.00  0.83           H  
ATOM   1933 2HG  PRO A 134     -19.194  -2.916   5.960  1.00  0.83           H  
ATOM   1934 1HD  PRO A 134     -20.829  -0.708   4.709  1.00  0.83           H  
ATOM   1935 2HD  PRO A 134     -19.788  -1.969   3.953  1.00  0.83           H  
ATOM   1936  N   ALA A 135     -24.133  -1.874   5.755  1.00  0.89           N  
ATOM   1937  CA  ALA A 135     -25.477  -1.454   6.132  1.00  0.89           C  
ATOM   1938  C   ALA A 135     -26.564  -1.902   5.164  1.00  0.89           C  
ATOM   1939  O   ALA A 135     -27.735  -1.566   5.372  1.00  0.89           O  
ATOM   1940  CB  ALA A 135     -25.537   0.051   6.279  1.00  0.89           C  
ATOM   1941  H   ALA A 135     -23.577  -1.172   5.235  1.00  0.89           H  
ATOM   1942  HA  ALA A 135     -25.694  -1.897   7.104  1.00  0.89           H  
ATOM   1943 1HB  ALA A 135     -26.524   0.323   6.616  1.00  0.89           H  
ATOM   1944 2HB  ALA A 135     -24.798   0.375   7.011  1.00  0.89           H  
ATOM   1945 3HB  ALA A 135     -25.319   0.517   5.314  1.00  0.89           H  
ATOM   1946  N   ASN A 136     -26.240  -2.693   4.140  1.00  0.95           N  
ATOM   1947  CA  ASN A 136     -27.298  -3.095   3.212  1.00  0.95           C  
ATOM   1948  C   ASN A 136     -28.491  -3.740   3.925  1.00  0.95           C  
ATOM   1949  O   ASN A 136     -29.646  -3.523   3.554  1.00  0.95           O  
ATOM   1950  CB  ASN A 136     -26.786  -4.091   2.193  1.00  0.95           C  
ATOM   1951  CG  ASN A 136     -25.921  -3.498   1.203  1.00  0.95           C  
ATOM   1952  OD1 ASN A 136     -25.878  -2.289   1.119  1.00  0.95           O  
ATOM   1953  ND2 ASN A 136     -25.244  -4.305   0.430  1.00  0.95           N  
ATOM   1954  H   ASN A 136     -25.265  -2.965   3.971  1.00  0.95           H  
ATOM   1955  HA  ASN A 136     -27.659  -2.203   2.695  1.00  0.95           H  
ATOM   1956 1HB  ASN A 136     -26.222  -4.872   2.712  1.00  0.95           H  
ATOM   1957 2HB  ASN A 136     -27.621  -4.570   1.700  1.00  0.95           H  
ATOM   1958 1HD2 ASN A 136     -24.635  -3.938  -0.270  1.00  0.95           H  
ATOM   1959 2HD2 ASN A 136     -25.351  -5.292   0.544  1.00  0.95           H  
ATOM   1960  N   LYS A 137     -28.251  -4.528   4.971  1.00  1.00           N  
ATOM   1961  CA  LYS A 137     -29.393  -5.130   5.652  1.00  1.00           C  
ATOM   1962  C   LYS A 137     -30.226  -4.079   6.391  1.00  1.00           C  
ATOM   1963  O   LYS A 137     -31.454  -4.052   6.289  1.00  1.00           O  
ATOM   1964  CB  LYS A 137     -28.930  -6.188   6.651  1.00  1.00           C  
ATOM   1965  CG  LYS A 137     -28.406  -7.468   6.030  1.00  1.00           C  
ATOM   1966  CD  LYS A 137     -27.836  -8.406   7.092  1.00  1.00           C  
ATOM   1967  CE  LYS A 137     -28.915  -8.958   8.012  1.00  1.00           C  
ATOM   1968  NZ  LYS A 137     -28.360  -9.937   8.997  1.00  1.00           N  
ATOM   1969  H   LYS A 137     -27.303  -4.701   5.277  1.00  1.00           H  
ATOM   1970  HA  LYS A 137     -30.032  -5.603   4.906  1.00  1.00           H  
ATOM   1971 1HB  LYS A 137     -28.134  -5.773   7.273  1.00  1.00           H  
ATOM   1972 2HB  LYS A 137     -29.757  -6.447   7.312  1.00  1.00           H  
ATOM   1973 1HG  LYS A 137     -29.207  -7.974   5.494  1.00  1.00           H  
ATOM   1974 2HG  LYS A 137     -27.611  -7.226   5.320  1.00  1.00           H  
ATOM   1975 1HD  LYS A 137     -27.355  -9.242   6.597  1.00  1.00           H  
ATOM   1976 2HD  LYS A 137     -27.086  -7.881   7.685  1.00  1.00           H  
ATOM   1977 1HE  LYS A 137     -29.378  -8.134   8.554  1.00  1.00           H  
ATOM   1978 2HE  LYS A 137     -29.674  -9.456   7.410  1.00  1.00           H  
ATOM   1979 1HZ  LYS A 137     -29.104 -10.282   9.585  1.00  1.00           H  
ATOM   1980 2HZ  LYS A 137     -27.936 -10.715   8.503  1.00  1.00           H  
ATOM   1981 3HZ  LYS A 137     -27.663  -9.485   9.574  1.00  1.00           H  
ATOM   1982  N   ASP A 138     -29.542  -3.167   7.084  1.00  1.03           N  
ATOM   1983  CA  ASP A 138     -30.196  -2.141   7.894  1.00  1.03           C  
ATOM   1984  C   ASP A 138     -31.058  -1.211   7.067  1.00  1.03           C  
ATOM   1985  O   ASP A 138     -32.099  -0.741   7.530  1.00  1.03           O  
ATOM   1986  CB  ASP A 138     -29.171  -1.309   8.663  1.00  1.03           C  
ATOM   1987  CG  ASP A 138     -28.507  -2.067   9.826  1.00  1.03           C  
ATOM   1988  OD1 ASP A 138     -28.982  -3.121  10.192  1.00  1.03           O  
ATOM   1989  OD2 ASP A 138     -27.529  -1.575  10.336  1.00  1.03           O  
ATOM   1990  H   ASP A 138     -28.534  -3.203   7.066  1.00  1.03           H  
ATOM   1991  HA  ASP A 138     -30.841  -2.640   8.616  1.00  1.03           H  
ATOM   1992 1HB  ASP A 138     -28.390  -0.982   7.969  1.00  1.03           H  
ATOM   1993 2HB  ASP A 138     -29.652  -0.411   9.050  1.00  1.03           H  
ATOM   1994  N   TYR A 139     -30.631  -0.951   5.837  1.00  1.03           N  
ATOM   1995  CA  TYR A 139     -31.376  -0.050   4.979  1.00  1.03           C  
ATOM   1996  C   TYR A 139     -32.161  -0.753   3.870  1.00  1.03           C  
ATOM   1997  O   TYR A 139     -32.484  -0.118   2.866  1.00  1.03           O  
ATOM   1998  CB  TYR A 139     -30.472   0.979   4.311  1.00  1.03           C  
ATOM   1999  CG  TYR A 139     -29.680   1.876   5.219  1.00  1.03           C  
ATOM   2000  CD1 TYR A 139     -28.306   1.980   5.068  1.00  1.03           C  
ATOM   2001  CD2 TYR A 139     -30.318   2.585   6.210  1.00  1.03           C  
ATOM   2002  CE1 TYR A 139     -27.580   2.813   5.910  1.00  1.03           C  
ATOM   2003  CE2 TYR A 139     -29.597   3.403   7.050  1.00  1.03           C  
ATOM   2004  CZ  TYR A 139     -28.237   3.519   6.904  1.00  1.03           C  
ATOM   2005  OH  TYR A 139     -27.529   4.329   7.749  1.00  1.03           O  
ATOM   2006  H   TYR A 139     -29.749  -1.356   5.522  1.00  1.03           H  
ATOM   2007  HA  TYR A 139     -32.099   0.484   5.594  1.00  1.03           H  
ATOM   2008 1HB  TYR A 139     -29.783   0.482   3.622  1.00  1.03           H  
ATOM   2009 2HB  TYR A 139     -31.117   1.619   3.737  1.00  1.03           H  
ATOM   2010  HD1 TYR A 139     -27.796   1.412   4.285  1.00  1.03           H  
ATOM   2011  HD2 TYR A 139     -31.399   2.498   6.334  1.00  1.03           H  
ATOM   2012  HE1 TYR A 139     -26.498   2.902   5.793  1.00  1.03           H  
ATOM   2013  HE2 TYR A 139     -30.114   3.959   7.833  1.00  1.03           H  
ATOM   2014  HH  TYR A 139     -26.597   4.300   7.512  1.00  1.03           H  
ATOM   2015  N   ASP A 140     -32.422  -2.061   3.988  1.00  1.02           N  
ATOM   2016  CA  ASP A 140     -33.180  -2.772   2.943  1.00  1.02           C  
ATOM   2017  C   ASP A 140     -32.620  -2.550   1.531  1.00  1.02           C  
ATOM   2018  O   ASP A 140     -33.375  -2.320   0.582  1.00  1.02           O  
ATOM   2019  CB  ASP A 140     -34.662  -2.368   2.953  1.00  1.02           C  
ATOM   2020  CG  ASP A 140     -35.422  -2.805   4.216  1.00  1.02           C  
ATOM   2021  OD1 ASP A 140     -35.156  -3.873   4.714  1.00  1.02           O  
ATOM   2022  OD2 ASP A 140     -36.269  -2.064   4.658  1.00  1.02           O  
ATOM   2023  H   ASP A 140     -32.114  -2.579   4.817  1.00  1.02           H  
ATOM   2024  HA  ASP A 140     -33.118  -3.840   3.158  1.00  1.02           H  
ATOM   2025 1HB  ASP A 140     -34.750  -1.286   2.851  1.00  1.02           H  
ATOM   2026 2HB  ASP A 140     -35.155  -2.809   2.087  1.00  1.02           H  
ATOM   2027  N   GLU A 141     -31.297  -2.606   1.409  1.00  1.01           N  
ATOM   2028  CA  GLU A 141     -30.559  -2.416   0.168  1.00  1.01           C  
ATOM   2029  C   GLU A 141     -30.860  -1.111  -0.596  1.00  1.01           C  
ATOM   2030  O   GLU A 141     -30.835  -1.093  -1.830  1.00  1.01           O  
ATOM   2031  CB  GLU A 141     -30.766  -3.612  -0.768  1.00  1.01           C  
ATOM   2032  CG  GLU A 141     -30.257  -4.936  -0.199  1.00  1.01           C  
ATOM   2033  CD  GLU A 141     -30.380  -6.104  -1.159  1.00  1.01           C  
ATOM   2034  OE1 GLU A 141     -30.897  -5.922  -2.236  1.00  1.01           O  
ATOM   2035  OE2 GLU A 141     -29.949  -7.178  -0.808  1.00  1.01           O  
ATOM   2036  H   GLU A 141     -30.751  -2.810   2.244  1.00  1.01           H  
ATOM   2037  HA  GLU A 141     -29.506  -2.409   0.440  1.00  1.01           H  
ATOM   2038 1HB  GLU A 141     -31.824  -3.724  -1.000  1.00  1.01           H  
ATOM   2039 2HB  GLU A 141     -30.242  -3.428  -1.705  1.00  1.01           H  
ATOM   2040 1HG  GLU A 141     -29.211  -4.811   0.052  1.00  1.01           H  
ATOM   2041 2HG  GLU A 141     -30.798  -5.159   0.721  1.00  1.01           H  
ATOM   2042  N   ARG A 142     -31.033   0.001   0.124  1.00  1.01           N  
ATOM   2043  CA  ARG A 142     -31.230   1.304  -0.514  1.00  1.01           C  
ATOM   2044  C   ARG A 142     -30.836   2.425   0.438  1.00  1.01           C  
ATOM   2045  O   ARG A 142     -30.488   2.178   1.581  1.00  1.01           O  
ATOM   2046  CB  ARG A 142     -32.676   1.498  -0.938  1.00  1.01           C  
ATOM   2047  CG  ARG A 142     -33.683   1.548   0.186  1.00  1.01           C  
ATOM   2048  CD  ARG A 142     -35.079   1.655  -0.319  1.00  1.01           C  
ATOM   2049  NE  ARG A 142     -35.364   2.934  -0.990  1.00  1.01           N  
ATOM   2050  CZ  ARG A 142     -36.510   3.190  -1.656  1.00  1.01           C  
ATOM   2051  NH1 ARG A 142     -37.448   2.264  -1.725  1.00  1.01           N  
ATOM   2052  NH2 ARG A 142     -36.703   4.359  -2.241  1.00  1.01           N  
ATOM   2053  H   ARG A 142     -31.122  -0.074   1.135  1.00  1.01           H  
ATOM   2054  HA  ARG A 142     -30.595   1.356  -1.398  1.00  1.01           H  
ATOM   2055 1HB  ARG A 142     -32.771   2.426  -1.501  1.00  1.01           H  
ATOM   2056 2HB  ARG A 142     -32.969   0.682  -1.599  1.00  1.01           H  
ATOM   2057 1HG  ARG A 142     -33.610   0.630   0.766  1.00  1.01           H  
ATOM   2058 2HG  ARG A 142     -33.475   2.405   0.830  1.00  1.01           H  
ATOM   2059 1HD  ARG A 142     -35.262   0.850  -1.030  1.00  1.01           H  
ATOM   2060 2HD  ARG A 142     -35.763   1.554   0.522  1.00  1.01           H  
ATOM   2061  HE  ARG A 142     -34.659   3.676  -0.947  1.00  1.01           H  
ATOM   2062 1HH1 ARG A 142     -37.307   1.368  -1.279  1.00  1.01           H  
ATOM   2063 2HH1 ARG A 142     -38.306   2.452  -2.222  1.00  1.01           H  
ATOM   2064 1HH2 ARG A 142     -35.969   5.087  -2.187  1.00  1.01           H  
ATOM   2065 2HH2 ARG A 142     -37.562   4.546  -2.727  1.00  1.01           H  
ATOM   2066  N   ILE A 143     -30.833   3.660  -0.024  1.00  1.00           N  
ATOM   2067  CA  ILE A 143     -30.631   4.761   0.914  1.00  1.00           C  
ATOM   2068  C   ILE A 143     -32.044   5.247   1.221  1.00  1.00           C  
ATOM   2069  O   ILE A 143     -32.834   5.473   0.305  1.00  1.00           O  
ATOM   2070  CB  ILE A 143     -29.734   5.864   0.365  1.00  1.00           C  
ATOM   2071  CG1 ILE A 143     -28.381   5.311   0.044  1.00  1.00           C  
ATOM   2072  CG2 ILE A 143     -29.596   7.007   1.400  1.00  1.00           C  
ATOM   2073  CD1 ILE A 143     -27.556   6.276  -0.706  1.00  1.00           C  
ATOM   2074  H   ILE A 143     -31.046   3.847  -0.993  1.00  1.00           H  
ATOM   2075  HA  ILE A 143     -30.185   4.391   1.837  1.00  1.00           H  
ATOM   2076  HB  ILE A 143     -30.153   6.250  -0.546  1.00  1.00           H  
ATOM   2077 1HG1 ILE A 143     -27.874   5.058   0.971  1.00  1.00           H  
ATOM   2078 2HG1 ILE A 143     -28.485   4.405  -0.551  1.00  1.00           H  
ATOM   2079 1HG2 ILE A 143     -28.956   7.789   0.997  1.00  1.00           H  
ATOM   2080 2HG2 ILE A 143     -30.571   7.422   1.624  1.00  1.00           H  
ATOM   2081 3HG2 ILE A 143     -29.150   6.619   2.321  1.00  1.00           H  
ATOM   2082 1HD1 ILE A 143     -26.599   5.841  -0.894  1.00  1.00           H  
ATOM   2083 2HD1 ILE A 143     -28.039   6.533  -1.649  1.00  1.00           H  
ATOM   2084 3HD1 ILE A 143     -27.443   7.167  -0.103  1.00  1.00           H  
ATOM   2085  N   GLU A 144     -32.387   5.361   2.499  1.00  0.99           N  
ATOM   2086  CA  GLU A 144     -33.779   5.598   2.896  1.00  0.99           C  
ATOM   2087  C   GLU A 144     -34.479   6.810   2.292  1.00  0.99           C  
ATOM   2088  O   GLU A 144     -35.676   6.748   2.022  1.00  0.99           O  
ATOM   2089  CB  GLU A 144     -33.868   5.773   4.413  1.00  0.99           C  
ATOM   2090  CG  GLU A 144     -33.607   4.522   5.238  1.00  0.99           C  
ATOM   2091  CD  GLU A 144     -33.764   4.793   6.720  1.00  0.99           C  
ATOM   2092  OE1 GLU A 144     -34.679   5.502   7.075  1.00  0.99           O  
ATOM   2093  OE2 GLU A 144     -32.946   4.348   7.499  1.00  0.99           O  
ATOM   2094  H   GLU A 144     -31.685   5.207   3.210  1.00  0.99           H  
ATOM   2095  HA  GLU A 144     -34.351   4.714   2.611  1.00  0.99           H  
ATOM   2096 1HB  GLU A 144     -33.149   6.531   4.730  1.00  0.99           H  
ATOM   2097 2HB  GLU A 144     -34.859   6.144   4.674  1.00  0.99           H  
ATOM   2098 1HG  GLU A 144     -34.302   3.738   4.939  1.00  0.99           H  
ATOM   2099 2HG  GLU A 144     -32.597   4.175   5.033  1.00  0.99           H  
ATOM   2100  N   ASN A 145     -33.767   7.908   2.089  1.00  0.97           N  
ATOM   2101  CA  ASN A 145     -34.426   9.099   1.572  1.00  0.97           C  
ATOM   2102  C   ASN A 145     -34.261   9.307   0.057  1.00  0.97           C  
ATOM   2103  O   ASN A 145     -34.683  10.342  -0.480  1.00  0.97           O  
ATOM   2104  CB  ASN A 145     -33.982  10.306   2.391  1.00  0.97           C  
ATOM   2105  CG  ASN A 145     -34.575  10.252   3.805  1.00  0.97           C  
ATOM   2106  OD1 ASN A 145     -35.742   9.863   3.941  1.00  0.97           O  
ATOM   2107  ND2 ASN A 145     -33.838  10.621   4.830  1.00  0.97           N  
ATOM   2108  H   ASN A 145     -32.783   7.917   2.306  1.00  0.97           H  
ATOM   2109  HA  ASN A 145     -35.497   8.985   1.742  1.00  0.97           H  
ATOM   2110 1HB  ASN A 145     -32.889  10.323   2.461  1.00  0.97           H  
ATOM   2111 2HB  ASN A 145     -34.295  11.225   1.906  1.00  0.97           H  
ATOM   2112 1HD2 ASN A 145     -34.224  10.592   5.751  1.00  0.97           H  
ATOM   2113 2HD2 ASN A 145     -32.882  10.951   4.723  1.00  0.97           H  
ATOM   2114  N   PHE A 146     -33.689   8.314  -0.639  1.00  0.93           N  
ATOM   2115  CA  PHE A 146     -33.450   8.396  -2.082  1.00  0.93           C  
ATOM   2116  C   PHE A 146     -34.332   7.438  -2.873  1.00  0.93           C  
ATOM   2117  O   PHE A 146     -34.702   6.381  -2.356  1.00  0.93           O  
ATOM   2118  CB  PHE A 146     -31.993   8.061  -2.375  1.00  0.93           C  
ATOM   2119  CG  PHE A 146     -31.073   9.096  -2.012  1.00  0.93           C  
ATOM   2120  CD1 PHE A 146     -30.887   9.420  -0.715  1.00  0.93           C  
ATOM   2121  CD2 PHE A 146     -30.334   9.734  -2.986  1.00  0.93           C  
ATOM   2122  CE1 PHE A 146     -30.033  10.391  -0.375  1.00  0.93           C  
ATOM   2123  CE2 PHE A 146     -29.438  10.700  -2.647  1.00  0.93           C  
ATOM   2124  CZ  PHE A 146     -29.297  11.036  -1.338  1.00  0.93           C  
ATOM   2125  H   PHE A 146     -33.410   7.456  -0.156  1.00  0.93           H  
ATOM   2126  HA  PHE A 146     -33.619   9.422  -2.372  1.00  0.93           H  
ATOM   2127 1HB  PHE A 146     -31.727   7.159  -1.845  1.00  0.93           H  
ATOM   2128 2HB  PHE A 146     -31.872   7.853  -3.442  1.00  0.93           H  
ATOM   2129  HD1 PHE A 146     -31.457   8.908   0.046  1.00  0.93           H  
ATOM   2130  HD2 PHE A 146     -30.474   9.455  -4.038  1.00  0.93           H  
ATOM   2131  HE1 PHE A 146     -29.923  10.662   0.671  1.00  0.93           H  
ATOM   2132  HE2 PHE A 146     -28.860  11.207  -3.410  1.00  0.93           H  
ATOM   2133  HZ  PHE A 146     -28.614  11.818  -1.055  1.00  0.93           H  
ATOM   2134  N   PRO A 147     -34.714   7.784  -4.115  1.00  0.89           N  
ATOM   2135  CA  PRO A 147     -35.347   6.891  -5.057  1.00  0.89           C  
ATOM   2136  C   PRO A 147     -34.446   5.684  -5.259  1.00  0.89           C  
ATOM   2137  O   PRO A 147     -33.236   5.826  -5.474  1.00  0.89           O  
ATOM   2138  CB  PRO A 147     -35.454   7.757  -6.313  1.00  0.89           C  
ATOM   2139  CG  PRO A 147     -35.501   9.172  -5.799  1.00  0.89           C  
ATOM   2140  CD  PRO A 147     -34.581   9.178  -4.598  1.00  0.89           C  
ATOM   2141  HA  PRO A 147     -36.337   6.594  -4.679  1.00  0.89           H  
ATOM   2142 1HB  PRO A 147     -34.587   7.580  -6.954  1.00  0.89           H  
ATOM   2143 2HB  PRO A 147     -36.345   7.479  -6.896  1.00  0.89           H  
ATOM   2144 1HG  PRO A 147     -35.174   9.869  -6.587  1.00  0.89           H  
ATOM   2145 2HG  PRO A 147     -36.535   9.447  -5.542  1.00  0.89           H  
ATOM   2146 1HD  PRO A 147     -33.539   9.405  -4.882  1.00  0.89           H  
ATOM   2147 2HD  PRO A 147     -35.001   9.900  -3.882  1.00  0.89           H  
ATOM   2148  N   ALA A 148     -35.033   4.494  -5.286  1.00  0.84           N  
ATOM   2149  CA  ALA A 148     -34.258   3.267  -5.466  1.00  0.84           C  
ATOM   2150  C   ALA A 148     -33.509   3.281  -6.792  1.00  0.84           C  
ATOM   2151  O   ALA A 148     -32.406   2.750  -6.898  1.00  0.84           O  
ATOM   2152  CB  ALA A 148     -35.163   2.056  -5.381  1.00  0.84           C  
ATOM   2153  H   ALA A 148     -36.030   4.428  -5.137  1.00  0.84           H  
ATOM   2154  HA  ALA A 148     -33.520   3.213  -4.664  1.00  0.84           H  
ATOM   2155 1HB  ALA A 148     -34.567   1.150  -5.487  1.00  0.84           H  
ATOM   2156 2HB  ALA A 148     -35.667   2.047  -4.417  1.00  0.84           H  
ATOM   2157 3HB  ALA A 148     -35.903   2.097  -6.178  1.00  0.84           H  
ATOM   2158  N   GLU A 149     -34.107   3.926  -7.790  1.00  0.79           N  
ATOM   2159  CA  GLU A 149     -33.571   4.028  -9.143  1.00  0.79           C  
ATOM   2160  C   GLU A 149     -32.235   4.778  -9.225  1.00  0.79           C  
ATOM   2161  O   GLU A 149     -31.587   4.765 -10.281  1.00  0.79           O  
ATOM   2162  CB  GLU A 149     -34.607   4.674 -10.078  1.00  0.79           C  
ATOM   2163  CG  GLU A 149     -34.899   6.144  -9.806  1.00  0.79           C  
ATOM   2164  CD  GLU A 149     -35.990   6.718 -10.696  1.00  0.79           C  
ATOM   2165  OE1 GLU A 149     -37.084   6.208 -10.656  1.00  0.79           O  
ATOM   2166  OE2 GLU A 149     -35.727   7.669 -11.419  1.00  0.79           O  
ATOM   2167  H   GLU A 149     -34.997   4.357  -7.598  1.00  0.79           H  
ATOM   2168  HA  GLU A 149     -33.396   3.013  -9.501  1.00  0.79           H  
ATOM   2169 1HB  GLU A 149     -34.266   4.590 -11.110  1.00  0.79           H  
ATOM   2170 2HB  GLU A 149     -35.549   4.131 -10.001  1.00  0.79           H  
ATOM   2171 1HG  GLU A 149     -35.200   6.240  -8.774  1.00  0.79           H  
ATOM   2172 2HG  GLU A 149     -33.987   6.714  -9.949  1.00  0.79           H  
ATOM   2173  N   THR A 150     -31.845   5.478  -8.146  1.00  0.76           N  
ATOM   2174  CA  THR A 150     -30.586   6.211  -8.115  1.00  0.76           C  
ATOM   2175  C   THR A 150     -29.523   5.517  -7.263  1.00  0.76           C  
ATOM   2176  O   THR A 150     -28.437   6.076  -7.091  1.00  0.76           O  
ATOM   2177  CB  THR A 150     -30.766   7.633  -7.559  1.00  0.76           C  
ATOM   2178  OG1 THR A 150     -31.233   7.572  -6.190  1.00  0.76           O  
ATOM   2179  CG2 THR A 150     -31.771   8.388  -8.383  1.00  0.76           C  
ATOM   2180  H   THR A 150     -32.417   5.479  -7.301  1.00  0.76           H  
ATOM   2181  HA  THR A 150     -30.201   6.288  -9.132  1.00  0.76           H  
ATOM   2182  HB  THR A 150     -29.810   8.161  -7.589  1.00  0.76           H  
ATOM   2183  HG1 THR A 150     -31.914   6.861  -6.093  1.00  0.76           H  
ATOM   2184 1HG2 THR A 150     -31.888   9.394  -7.982  1.00  0.76           H  
ATOM   2185 2HG2 THR A 150     -31.420   8.445  -9.416  1.00  0.76           H  
ATOM   2186 3HG2 THR A 150     -32.719   7.873  -8.348  1.00  0.76           H  
ATOM   2187  N   VAL A 151     -29.833   4.341  -6.693  1.00  0.74           N  
ATOM   2188  CA  VAL A 151     -28.866   3.680  -5.810  1.00  0.74           C  
ATOM   2189  C   VAL A 151     -28.489   2.272  -6.287  1.00  0.74           C  
ATOM   2190  O   VAL A 151     -29.352   1.426  -6.526  1.00  0.74           O  
ATOM   2191  CB  VAL A 151     -29.438   3.571  -4.373  1.00  0.74           C  
ATOM   2192  CG1 VAL A 151     -28.429   2.872  -3.456  1.00  0.74           C  
ATOM   2193  CG2 VAL A 151     -29.782   4.966  -3.819  1.00  0.74           C  
ATOM   2194  H   VAL A 151     -30.737   3.897  -6.862  1.00  0.74           H  
ATOM   2195  HA  VAL A 151     -27.956   4.279  -5.779  1.00  0.74           H  
ATOM   2196  HB  VAL A 151     -30.344   2.959  -4.403  1.00  0.74           H  
ATOM   2197 1HG1 VAL A 151     -28.848   2.783  -2.462  1.00  0.74           H  
ATOM   2198 2HG1 VAL A 151     -28.219   1.887  -3.849  1.00  0.74           H  
ATOM   2199 3HG1 VAL A 151     -27.504   3.456  -3.411  1.00  0.74           H  
ATOM   2200 1HG2 VAL A 151     -30.190   4.874  -2.818  1.00  0.74           H  
ATOM   2201 2HG2 VAL A 151     -28.883   5.556  -3.787  1.00  0.74           H  
ATOM   2202 3HG2 VAL A 151     -30.520   5.453  -4.460  1.00  0.74           H  
ATOM   2203  N   HIS A 152     -27.191   2.015  -6.399  1.00  0.73           N  
ATOM   2204  CA  HIS A 152     -26.688   0.707  -6.795  1.00  0.73           C  
ATOM   2205  C   HIS A 152     -25.824   0.142  -5.695  1.00  0.73           C  
ATOM   2206  O   HIS A 152     -24.761   0.688  -5.387  1.00  0.73           O  
ATOM   2207  CB  HIS A 152     -25.874   0.823  -8.089  1.00  0.73           C  
ATOM   2208  CG  HIS A 152     -25.319  -0.408  -8.721  1.00  0.73           C  
ATOM   2209  ND1 HIS A 152     -24.233  -0.355  -9.579  1.00  0.73           N  
ATOM   2210  CD2 HIS A 152     -25.691  -1.704  -8.670  1.00  0.73           C  
ATOM   2211  CE1 HIS A 152     -23.961  -1.562 -10.026  1.00  0.73           C  
ATOM   2212  NE2 HIS A 152     -24.831  -2.404  -9.498  1.00  0.73           N  
ATOM   2213  H   HIS A 152     -26.527   2.762  -6.212  1.00  0.73           H  
ATOM   2214  HA  HIS A 152     -27.515   0.019  -6.963  1.00  0.73           H  
ATOM   2215 1HB  HIS A 152     -26.527   1.195  -8.793  1.00  0.73           H  
ATOM   2216 2HB  HIS A 152     -25.071   1.547  -7.958  1.00  0.73           H  
ATOM   2217  HD1 HIS A 152     -23.720   0.470  -9.815  1.00  0.73           H  
ATOM   2218  HD2 HIS A 152     -26.488  -2.225  -8.138  1.00  0.73           H  
ATOM   2219  HE1 HIS A 152     -23.133  -1.724 -10.721  1.00  0.73           H  
ATOM   2220  N   MET A 153     -26.293  -0.930  -5.086  1.00  0.73           N  
ATOM   2221  CA  MET A 153     -25.506  -1.584  -4.067  1.00  0.73           C  
ATOM   2222  C   MET A 153     -24.964  -2.852  -4.677  1.00  0.73           C  
ATOM   2223  O   MET A 153     -25.688  -3.581  -5.361  1.00  0.73           O  
ATOM   2224  CB  MET A 153     -26.316  -1.791  -2.802  1.00  0.73           C  
ATOM   2225  CG  MET A 153     -26.637  -0.458  -2.114  1.00  0.73           C  
ATOM   2226  SD  MET A 153     -27.608  -0.627  -0.678  1.00  0.73           S  
ATOM   2227  CE  MET A 153     -27.585   0.961   0.138  1.00  0.73           C  
ATOM   2228  H   MET A 153     -27.191  -1.311  -5.356  1.00  0.73           H  
ATOM   2229  HA  MET A 153     -24.653  -0.958  -3.810  1.00  0.73           H  
ATOM   2230 1HB  MET A 153     -27.252  -2.301  -3.030  1.00  0.73           H  
ATOM   2231 2HB  MET A 153     -25.756  -2.411  -2.101  1.00  0.73           H  
ATOM   2232 1HG  MET A 153     -25.724   0.019  -1.834  1.00  0.73           H  
ATOM   2233 2HG  MET A 153     -27.155   0.183  -2.802  1.00  0.73           H  
ATOM   2234 1HE  MET A 153     -28.195   0.909   1.042  1.00  0.73           H  
ATOM   2235 2HE  MET A 153     -26.560   1.204   0.421  1.00  0.73           H  
ATOM   2236 3HE  MET A 153     -27.978   1.724  -0.521  1.00  0.73           H  
ATOM   2237  N   ILE A 154     -23.694  -3.100  -4.434  1.00  0.74           N  
ATOM   2238  CA  ILE A 154     -23.015  -4.246  -5.002  1.00  0.74           C  
ATOM   2239  C   ILE A 154     -22.536  -5.184  -3.915  1.00  0.74           C  
ATOM   2240  O   ILE A 154     -21.817  -4.793  -2.988  1.00  0.74           O  
ATOM   2241  CB  ILE A 154     -21.829  -3.768  -5.869  1.00  0.74           C  
ATOM   2242  CG1 ILE A 154     -22.360  -2.797  -6.952  1.00  0.74           C  
ATOM   2243  CG2 ILE A 154     -21.082  -4.949  -6.507  1.00  0.74           C  
ATOM   2244  CD1 ILE A 154     -22.326  -1.301  -6.523  1.00  0.74           C  
ATOM   2245  H   ILE A 154     -23.165  -2.437  -3.864  1.00  0.74           H  
ATOM   2246  HA  ILE A 154     -23.713  -4.788  -5.638  1.00  0.74           H  
ATOM   2247  HB  ILE A 154     -21.137  -3.209  -5.248  1.00  0.74           H  
ATOM   2248 1HG1 ILE A 154     -21.769  -2.912  -7.855  1.00  0.74           H  
ATOM   2249 2HG1 ILE A 154     -23.386  -3.063  -7.180  1.00  0.74           H  
ATOM   2250 1HG2 ILE A 154     -20.247  -4.571  -7.099  1.00  0.74           H  
ATOM   2251 2HG2 ILE A 154     -20.708  -5.598  -5.732  1.00  0.74           H  
ATOM   2252 3HG2 ILE A 154     -21.761  -5.509  -7.150  1.00  0.74           H  
ATOM   2253 1HD1 ILE A 154     -22.712  -0.679  -7.311  1.00  0.74           H  
ATOM   2254 2HD1 ILE A 154     -22.920  -1.152  -5.639  1.00  0.74           H  
ATOM   2255 3HD1 ILE A 154     -21.314  -1.003  -6.309  1.00  0.74           H  
ATOM   2256  N   ALA A 155     -22.946  -6.436  -4.011  1.00  0.75           N  
ATOM   2257  CA  ALA A 155     -22.517  -7.395  -3.019  1.00  0.75           C  
ATOM   2258  C   ALA A 155     -22.333  -8.755  -3.643  1.00  0.75           C  
ATOM   2259  O   ALA A 155     -23.195  -9.254  -4.367  1.00  0.75           O  
ATOM   2260  CB  ALA A 155     -23.508  -7.477  -1.882  1.00  0.75           C  
ATOM   2261  H   ALA A 155     -23.544  -6.719  -4.774  1.00  0.75           H  
ATOM   2262  HA  ALA A 155     -21.575  -7.066  -2.626  1.00  0.75           H  
ATOM   2263 1HB  ALA A 155     -23.144  -8.189  -1.138  1.00  0.75           H  
ATOM   2264 2HB  ALA A 155     -23.614  -6.494  -1.424  1.00  0.75           H  
ATOM   2265 3HB  ALA A 155     -24.471  -7.807  -2.261  1.00  0.75           H  
ATOM   2266  N   MET A 156     -21.188  -9.343  -3.356  1.00  0.77           N  
ATOM   2267  CA  MET A 156     -20.862 -10.665  -3.856  1.00  0.77           C  
ATOM   2268  C   MET A 156     -21.254 -11.765  -2.870  1.00  0.77           C  
ATOM   2269  O   MET A 156     -21.262 -11.521  -1.659  1.00  0.77           O  
ATOM   2270  CB  MET A 156     -19.384 -10.734  -4.178  1.00  0.77           C  
ATOM   2271  CG  MET A 156     -18.959  -9.919  -5.353  1.00  0.77           C  
ATOM   2272  SD  MET A 156     -17.216  -9.969  -5.557  1.00  0.77           S  
ATOM   2273  CE  MET A 156     -17.041 -11.648  -6.137  1.00  0.77           C  
ATOM   2274  H   MET A 156     -20.532  -8.835  -2.762  1.00  0.77           H  
ATOM   2275  HA  MET A 156     -21.400 -10.783  -4.784  1.00  0.77           H  
ATOM   2276 1HB  MET A 156     -18.812 -10.374  -3.317  1.00  0.77           H  
ATOM   2277 2HB  MET A 156     -19.094 -11.770  -4.351  1.00  0.77           H  
ATOM   2278 1HG  MET A 156     -19.417 -10.331  -6.249  1.00  0.77           H  
ATOM   2279 2HG  MET A 156     -19.270  -8.907  -5.267  1.00  0.77           H  
ATOM   2280 1HE  MET A 156     -15.998 -11.871  -6.330  1.00  0.77           H  
ATOM   2281 2HE  MET A 156     -17.425 -12.335  -5.380  1.00  0.77           H  
ATOM   2282 3HE  MET A 156     -17.606 -11.771  -7.062  1.00  0.77           H  
ATOM   2283  N   PRO A 157     -21.598 -12.975  -3.341  1.00  0.78           N  
ATOM   2284  CA  PRO A 157     -21.817 -14.136  -2.512  1.00  0.78           C  
ATOM   2285  C   PRO A 157     -20.572 -14.353  -1.678  1.00  0.78           C  
ATOM   2286  O   PRO A 157     -19.459 -14.230  -2.183  1.00  0.78           O  
ATOM   2287  CB  PRO A 157     -22.024 -15.251  -3.544  1.00  0.78           C  
ATOM   2288  CG  PRO A 157     -22.577 -14.538  -4.757  1.00  0.78           C  
ATOM   2289  CD  PRO A 157     -21.861 -13.200  -4.783  1.00  0.78           C  
ATOM   2290  HA  PRO A 157     -22.705 -13.983  -1.882  1.00  0.78           H  
ATOM   2291 1HB  PRO A 157     -21.069 -15.760  -3.742  1.00  0.78           H  
ATOM   2292 2HB  PRO A 157     -22.712 -16.009  -3.143  1.00  0.78           H  
ATOM   2293 1HG  PRO A 157     -22.394 -15.137  -5.664  1.00  0.78           H  
ATOM   2294 2HG  PRO A 157     -23.667 -14.428  -4.665  1.00  0.78           H  
ATOM   2295 1HD  PRO A 157     -20.926 -13.247  -5.359  1.00  0.78           H  
ATOM   2296 2HD  PRO A 157     -22.581 -12.470  -5.185  1.00  0.78           H  
ATOM   2297  N   GLY A 158     -20.756 -14.683  -0.411  1.00  0.80           N  
ATOM   2298  CA  GLY A 158     -19.632 -14.900   0.494  1.00  0.80           C  
ATOM   2299  C   GLY A 158     -19.165 -13.602   1.166  1.00  0.80           C  
ATOM   2300  O   GLY A 158     -18.291 -13.615   2.049  1.00  0.80           O  
ATOM   2301  H   GLY A 158     -21.694 -14.773  -0.056  1.00  0.80           H  
ATOM   2302 1HA  GLY A 158     -19.924 -15.618   1.260  1.00  0.80           H  
ATOM   2303 2HA  GLY A 158     -18.809 -15.349  -0.058  1.00  0.80           H  
ATOM   2304  N   CYS A 159     -19.733 -12.460   0.774  1.00  0.82           N  
ATOM   2305  CA  CYS A 159     -19.274 -11.261   1.429  1.00  0.82           C  
ATOM   2306  C   CYS A 159     -19.903 -11.160   2.798  1.00  0.82           C  
ATOM   2307  O   CYS A 159     -21.051 -10.754   2.958  1.00  0.82           O  
ATOM   2308  CB  CYS A 159     -19.646 -10.016   0.625  1.00  0.82           C  
ATOM   2309  SG  CYS A 159     -19.104  -8.451   1.365  1.00  0.82           S  
ATOM   2310  H   CYS A 159     -20.426 -12.407   0.026  1.00  0.82           H  
ATOM   2311  HA  CYS A 159     -18.188 -11.304   1.531  1.00  0.82           H  
ATOM   2312 1HB  CYS A 159     -19.206 -10.092  -0.375  1.00  0.82           H  
ATOM   2313 2HB  CYS A 159     -20.729  -9.975   0.496  1.00  0.82           H  
ATOM   2314  HG  CYS A 159     -19.461  -7.704   0.303  1.00  0.82           H  
ATOM   2315  N   PHE A 160     -19.095 -11.448   3.796  1.00  0.85           N  
ATOM   2316  CA  PHE A 160     -19.520 -11.431   5.188  1.00  0.85           C  
ATOM   2317  C   PHE A 160     -19.962 -10.057   5.642  1.00  0.85           C  
ATOM   2318  O   PHE A 160     -20.917  -9.908   6.414  1.00  0.85           O  
ATOM   2319  CB  PHE A 160     -18.418 -11.933   6.091  1.00  0.85           C  
ATOM   2320  CG  PHE A 160     -18.285 -13.410   6.139  1.00  0.85           C  
ATOM   2321  CD1 PHE A 160     -19.185 -14.237   5.486  1.00  0.85           C  
ATOM   2322  CD2 PHE A 160     -17.284 -13.984   6.887  1.00  0.85           C  
ATOM   2323  CE1 PHE A 160     -19.060 -15.609   5.569  1.00  0.85           C  
ATOM   2324  CE2 PHE A 160     -17.153 -15.346   6.982  1.00  0.85           C  
ATOM   2325  CZ  PHE A 160     -18.041 -16.165   6.320  1.00  0.85           C  
ATOM   2326  H   PHE A 160     -18.178 -11.804   3.541  1.00  0.85           H  
ATOM   2327  HA  PHE A 160     -20.370 -12.103   5.291  1.00  0.85           H  
ATOM   2328 1HB  PHE A 160     -17.476 -11.541   5.719  1.00  0.85           H  
ATOM   2329 2HB  PHE A 160     -18.529 -11.553   7.089  1.00  0.85           H  
ATOM   2330  HD1 PHE A 160     -19.985 -13.797   4.897  1.00  0.85           H  
ATOM   2331  HD2 PHE A 160     -16.586 -13.342   7.401  1.00  0.85           H  
ATOM   2332  HE1 PHE A 160     -19.761 -16.253   5.048  1.00  0.85           H  
ATOM   2333  HE2 PHE A 160     -16.343 -15.773   7.583  1.00  0.85           H  
ATOM   2334  HZ  PHE A 160     -17.940 -17.246   6.391  1.00  0.85           H  
ATOM   2335  N   VAL A 161     -19.297  -9.045   5.129  1.00  0.89           N  
ATOM   2336  CA  VAL A 161     -19.572  -7.688   5.541  1.00  0.89           C  
ATOM   2337  C   VAL A 161     -21.022  -7.291   5.301  1.00  0.89           C  
ATOM   2338  O   VAL A 161     -21.682  -6.766   6.200  1.00  0.89           O  
ATOM   2339  CB  VAL A 161     -18.583  -6.755   4.851  1.00  0.89           C  
ATOM   2340  CG1 VAL A 161     -18.975  -5.374   5.071  1.00  0.89           C  
ATOM   2341  CG2 VAL A 161     -17.178  -7.045   5.455  1.00  0.89           C  
ATOM   2342  H   VAL A 161     -18.558  -9.234   4.470  1.00  0.89           H  
ATOM   2343  HA  VAL A 161     -19.382  -7.608   6.601  1.00  0.89           H  
ATOM   2344  HB  VAL A 161     -18.578  -6.929   3.792  1.00  0.89           H  
ATOM   2345 1HG1 VAL A 161     -18.268  -4.707   4.598  1.00  0.89           H  
ATOM   2346 2HG1 VAL A 161     -19.962  -5.208   4.646  1.00  0.89           H  
ATOM   2347 3HG1 VAL A 161     -18.994  -5.190   6.142  1.00  0.89           H  
ATOM   2348 1HG2 VAL A 161     -16.434  -6.402   5.005  1.00  0.89           H  
ATOM   2349 2HG2 VAL A 161     -17.198  -6.867   6.535  1.00  0.89           H  
ATOM   2350 3HG2 VAL A 161     -16.911  -8.088   5.273  1.00  0.89           H  
ATOM   2351  N   CYS A 162     -21.574  -7.644   4.150  1.00  0.95           N  
ATOM   2352  CA  CYS A 162     -22.958  -7.292   3.860  1.00  0.95           C  
ATOM   2353  C   CYS A 162     -23.971  -8.177   4.581  1.00  0.95           C  
ATOM   2354  O   CYS A 162     -25.180  -7.989   4.438  1.00  0.95           O  
ATOM   2355  CB  CYS A 162     -23.224  -7.360   2.378  1.00  0.95           C  
ATOM   2356  SG  CYS A 162     -22.370  -6.115   1.466  1.00  0.95           S  
ATOM   2357  H   CYS A 162     -21.024  -8.132   3.456  1.00  0.95           H  
ATOM   2358  HA  CYS A 162     -23.116  -6.259   4.177  1.00  0.95           H  
ATOM   2359 1HB  CYS A 162     -22.912  -8.337   1.998  1.00  0.95           H  
ATOM   2360 2HB  CYS A 162     -24.290  -7.251   2.190  1.00  0.95           H  
ATOM   2361  HG  CYS A 162     -22.861  -5.055   2.171  1.00  0.95           H  
ATOM   2362  N   ARG A 163     -23.487  -9.169   5.329  1.00  1.03           N  
ATOM   2363  CA  ARG A 163     -24.349 -10.042   6.096  1.00  1.03           C  
ATOM   2364  C   ARG A 163     -24.424  -9.569   7.549  1.00  1.03           C  
ATOM   2365  O   ARG A 163     -25.168 -10.138   8.356  1.00  1.03           O  
ATOM   2366  CB  ARG A 163     -23.854 -11.480   6.058  1.00  1.03           C  
ATOM   2367  CG  ARG A 163     -23.901 -12.156   4.697  1.00  1.03           C  
ATOM   2368  CD  ARG A 163     -23.403 -13.558   4.779  1.00  1.03           C  
ATOM   2369  NE  ARG A 163     -23.505 -14.259   3.512  1.00  1.03           N  
ATOM   2370  CZ  ARG A 163     -23.100 -15.529   3.310  1.00  1.03           C  
ATOM   2371  NH1 ARG A 163     -22.554 -16.208   4.295  1.00  1.03           N  
ATOM   2372  NH2 ARG A 163     -23.258 -16.098   2.126  1.00  1.03           N  
ATOM   2373  H   ARG A 163     -22.485  -9.305   5.423  1.00  1.03           H  
ATOM   2374  HA  ARG A 163     -25.346 -10.014   5.662  1.00  1.03           H  
ATOM   2375 1HB  ARG A 163     -22.827 -11.521   6.410  1.00  1.03           H  
ATOM   2376 2HB  ARG A 163     -24.450 -12.081   6.741  1.00  1.03           H  
ATOM   2377 1HG  ARG A 163     -24.923 -12.165   4.324  1.00  1.03           H  
ATOM   2378 2HG  ARG A 163     -23.263 -11.606   4.003  1.00  1.03           H  
ATOM   2379 1HD  ARG A 163     -22.360 -13.548   5.078  1.00  1.03           H  
ATOM   2380 2HD  ARG A 163     -23.984 -14.106   5.518  1.00  1.03           H  
ATOM   2381  HE  ARG A 163     -23.927 -13.767   2.735  1.00  1.03           H  
ATOM   2382 1HH1 ARG A 163     -22.442 -15.778   5.203  1.00  1.03           H  
ATOM   2383 2HH1 ARG A 163     -22.257 -17.162   4.148  1.00  1.03           H  
ATOM   2384 1HH2 ARG A 163     -23.698 -15.586   1.377  1.00  1.03           H  
ATOM   2385 2HH2 ARG A 163     -22.965 -17.056   1.984  1.00  1.03           H  
ATOM   2386  N   GLY A 164     -23.671  -8.507   7.878  1.00  1.11           N  
ATOM   2387  CA  GLY A 164     -23.616  -7.997   9.244  1.00  1.11           C  
ATOM   2388  C   GLY A 164     -22.447  -8.565  10.064  1.00  1.11           C  
ATOM   2389  O   GLY A 164     -22.406  -8.397  11.285  1.00  1.11           O  
ATOM   2390  H   GLY A 164     -23.096  -8.040   7.175  1.00  1.11           H  
ATOM   2391 1HA  GLY A 164     -23.529  -6.911   9.205  1.00  1.11           H  
ATOM   2392 2HA  GLY A 164     -24.553  -8.218   9.749  1.00  1.11           H  
ATOM   2393  N   THR A 165     -21.508  -9.237   9.401  1.00  1.18           N  
ATOM   2394  CA  THR A 165     -20.340  -9.817  10.049  1.00  1.18           C  
ATOM   2395  C   THR A 165     -19.096  -8.989   9.728  1.00  1.18           C  
ATOM   2396  O   THR A 165     -18.845  -8.659   8.580  1.00  1.18           O  
ATOM   2397  CB  THR A 165     -20.187 -11.285   9.612  1.00  1.18           C  
ATOM   2398  OG1 THR A 165     -21.327 -12.032  10.050  1.00  1.18           O  
ATOM   2399  CG2 THR A 165     -18.916 -11.907  10.123  1.00  1.18           C  
ATOM   2400  H   THR A 165     -21.577  -9.349   8.391  1.00  1.18           H  
ATOM   2401  HA  THR A 165     -20.488  -9.796  11.128  1.00  1.18           H  
ATOM   2402  HB  THR A 165     -20.179 -11.314   8.536  1.00  1.18           H  
ATOM   2403  HG1 THR A 165     -21.501 -11.837  10.975  1.00  1.18           H  
ATOM   2404 1HG2 THR A 165     -18.845 -12.938   9.770  1.00  1.18           H  
ATOM   2405 2HG2 THR A 165     -18.086 -11.347   9.742  1.00  1.18           H  
ATOM   2406 3HG2 THR A 165     -18.906 -11.893  11.210  1.00  1.18           H  
ATOM   2407  N   THR A 166     -18.312  -8.637  10.745  1.00  1.21           N  
ATOM   2408  CA  THR A 166     -17.153  -7.766  10.525  1.00  1.21           C  
ATOM   2409  C   THR A 166     -15.946  -8.443   9.864  1.00  1.21           C  
ATOM   2410  O   THR A 166     -15.057  -7.772   9.344  1.00  1.21           O  
ATOM   2411  CB  THR A 166     -16.727  -7.135  11.859  1.00  1.21           C  
ATOM   2412  OG1 THR A 166     -16.367  -8.173  12.794  1.00  1.21           O  
ATOM   2413  CG2 THR A 166     -17.877  -6.306  12.420  1.00  1.21           C  
ATOM   2414  H   THR A 166     -18.544  -8.942  11.680  1.00  1.21           H  
ATOM   2415  HA  THR A 166     -17.471  -6.959   9.864  1.00  1.21           H  
ATOM   2416  HB  THR A 166     -15.867  -6.502  11.699  1.00  1.21           H  
ATOM   2417  HG1 THR A 166     -15.904  -7.792  13.561  1.00  1.21           H  
ATOM   2418 1HG2 THR A 166     -17.584  -5.848  13.344  1.00  1.21           H  
ATOM   2419 2HG2 THR A 166     -18.145  -5.536  11.716  1.00  1.21           H  
ATOM   2420 3HG2 THR A 166     -18.739  -6.947  12.590  1.00  1.21           H  
ATOM   2421  N   GLU A 167     -15.909  -9.765   9.898  1.00  1.20           N  
ATOM   2422  CA  GLU A 167     -14.838 -10.529   9.269  1.00  1.20           C  
ATOM   2423  C   GLU A 167     -14.808 -10.278   7.765  1.00  1.20           C  
ATOM   2424  O   GLU A 167     -15.839 -10.349   7.104  1.00  1.20           O  
ATOM   2425  CB  GLU A 167     -15.023 -12.022   9.550  1.00  1.20           C  
ATOM   2426  CG  GLU A 167     -13.944 -12.939   8.970  1.00  1.20           C  
ATOM   2427  CD  GLU A 167     -14.170 -14.401   9.305  1.00  1.20           C  
ATOM   2428  OE1 GLU A 167     -15.176 -14.704   9.900  1.00  1.20           O  
ATOM   2429  OE2 GLU A 167     -13.336 -15.210   8.972  1.00  1.20           O  
ATOM   2430  H   GLU A 167     -16.659 -10.245  10.365  1.00  1.20           H  
ATOM   2431  HA  GLU A 167     -13.885 -10.205   9.688  1.00  1.20           H  
ATOM   2432 1HB  GLU A 167     -15.035 -12.178  10.628  1.00  1.20           H  
ATOM   2433 2HB  GLU A 167     -15.980 -12.337   9.182  1.00  1.20           H  
ATOM   2434 1HG  GLU A 167     -13.939 -12.830   7.883  1.00  1.20           H  
ATOM   2435 2HG  GLU A 167     -12.971 -12.625   9.343  1.00  1.20           H  
ATOM   2436  N   GLU A 168     -13.629 -10.012   7.220  1.00  1.15           N  
ATOM   2437  CA  GLU A 168     -13.515  -9.778   5.786  1.00  1.15           C  
ATOM   2438  C   GLU A 168     -13.111 -11.063   5.063  1.00  1.15           C  
ATOM   2439  O   GLU A 168     -12.284 -11.827   5.561  1.00  1.15           O  
ATOM   2440  CB  GLU A 168     -12.512  -8.649   5.531  1.00  1.15           C  
ATOM   2441  CG  GLU A 168     -12.973  -7.279   6.065  1.00  1.15           C  
ATOM   2442  CD  GLU A 168     -11.949  -6.170   5.890  1.00  1.15           C  
ATOM   2443  OE1 GLU A 168     -10.788  -6.469   5.758  1.00  1.15           O  
ATOM   2444  OE2 GLU A 168     -12.339  -5.027   5.868  1.00  1.15           O  
ATOM   2445  H   GLU A 168     -12.809  -9.959   7.806  1.00  1.15           H  
ATOM   2446  HA  GLU A 168     -14.488  -9.466   5.403  1.00  1.15           H  
ATOM   2447 1HB  GLU A 168     -11.548  -8.895   5.972  1.00  1.15           H  
ATOM   2448 2HB  GLU A 168     -12.374  -8.547   4.464  1.00  1.15           H  
ATOM   2449 1HG  GLU A 168     -13.886  -6.995   5.542  1.00  1.15           H  
ATOM   2450 2HG  GLU A 168     -13.216  -7.380   7.123  1.00  1.15           H  
ATOM   2451  N   THR A 169     -13.690 -11.276   3.883  1.00  1.07           N  
ATOM   2452  CA  THR A 169     -13.422 -12.448   3.049  1.00  1.07           C  
ATOM   2453  C   THR A 169     -13.087 -11.994   1.619  1.00  1.07           C  
ATOM   2454  O   THR A 169     -13.513 -10.912   1.247  1.00  1.07           O  
ATOM   2455  CB  THR A 169     -14.678 -13.354   3.057  1.00  1.07           C  
ATOM   2456  OG1 THR A 169     -15.799 -12.637   2.488  1.00  1.07           O  
ATOM   2457  CG2 THR A 169     -15.031 -13.764   4.452  1.00  1.07           C  
ATOM   2458  H   THR A 169     -14.362 -10.596   3.561  1.00  1.07           H  
ATOM   2459  HA  THR A 169     -12.582 -12.984   3.481  1.00  1.07           H  
ATOM   2460  HB  THR A 169     -14.497 -14.247   2.479  1.00  1.07           H  
ATOM   2461  HG1 THR A 169     -16.592 -13.230   2.466  1.00  1.07           H  
ATOM   2462 1HG2 THR A 169     -15.912 -14.397   4.407  1.00  1.07           H  
ATOM   2463 2HG2 THR A 169     -14.205 -14.317   4.899  1.00  1.07           H  
ATOM   2464 3HG2 THR A 169     -15.246 -12.888   5.057  1.00  1.07           H  
ATOM   2465  N   PRO A 170     -12.390 -12.790   0.766  1.00  1.00           N  
ATOM   2466  CA  PRO A 170     -12.036 -12.460  -0.625  1.00  1.00           C  
ATOM   2467  C   PRO A 170     -13.145 -11.772  -1.471  1.00  1.00           C  
ATOM   2468  O   PRO A 170     -12.826 -10.816  -2.183  1.00  1.00           O  
ATOM   2469  CB  PRO A 170     -11.574 -13.822  -1.171  1.00  1.00           C  
ATOM   2470  CG  PRO A 170     -10.972 -14.500   0.044  1.00  1.00           C  
ATOM   2471  CD  PRO A 170     -11.894 -14.126   1.197  1.00  1.00           C  
ATOM   2472  HA  PRO A 170     -11.155 -11.807  -0.599  1.00  1.00           H  
ATOM   2473 1HB  PRO A 170     -12.355 -14.380  -1.667  1.00  1.00           H  
ATOM   2474 2HB  PRO A 170     -10.807 -13.649  -1.943  1.00  1.00           H  
ATOM   2475 1HG  PRO A 170     -10.917 -15.587  -0.121  1.00  1.00           H  
ATOM   2476 2HG  PRO A 170      -9.940 -14.151   0.198  1.00  1.00           H  
ATOM   2477 1HD  PRO A 170     -12.707 -14.853   1.269  1.00  1.00           H  
ATOM   2478 2HD  PRO A 170     -11.298 -14.066   2.112  1.00  1.00           H  
ATOM   2479  N   PRO A 171     -14.446 -12.164  -1.427  1.00  0.93           N  
ATOM   2480  CA  PRO A 171     -15.523 -11.497  -2.144  1.00  0.93           C  
ATOM   2481  C   PRO A 171     -15.611 -10.011  -1.776  1.00  0.93           C  
ATOM   2482  O   PRO A 171     -16.088  -9.192  -2.553  1.00  0.93           O  
ATOM   2483  CB  PRO A 171     -16.747 -12.287  -1.692  1.00  0.93           C  
ATOM   2484  CG  PRO A 171     -16.218 -13.639  -1.346  1.00  0.93           C  
ATOM   2485  CD  PRO A 171     -14.903 -13.386  -0.723  1.00  0.93           C  
ATOM   2486  HA  PRO A 171     -15.375 -11.627  -3.220  1.00  0.93           H  
ATOM   2487 1HB  PRO A 171     -17.223 -11.788  -0.841  1.00  0.93           H  
ATOM   2488 2HB  PRO A 171     -17.495 -12.329  -2.492  1.00  0.93           H  
ATOM   2489 1HG  PRO A 171     -16.905 -14.140  -0.667  1.00  0.93           H  
ATOM   2490 2HG  PRO A 171     -16.159 -14.262  -2.248  1.00  0.93           H  
ATOM   2491 1HD  PRO A 171     -15.091 -13.185   0.292  1.00  0.93           H  
ATOM   2492 2HD  PRO A 171     -14.287 -14.244  -0.862  1.00  0.93           H  
ATOM   2493  N   HIS A 172     -15.111  -9.651  -0.593  1.00  0.89           N  
ATOM   2494  CA  HIS A 172     -15.101  -8.282  -0.107  1.00  0.89           C  
ATOM   2495  C   HIS A 172     -14.088  -7.426  -0.871  1.00  0.89           C  
ATOM   2496  O   HIS A 172     -14.126  -6.194  -0.822  1.00  0.89           O  
ATOM   2497  CB  HIS A 172     -14.834  -8.212   1.396  1.00  0.89           C  
ATOM   2498  CG  HIS A 172     -15.103  -6.861   1.953  1.00  0.89           C  
ATOM   2499  ND1 HIS A 172     -16.353  -6.283   1.903  1.00  0.89           N  
ATOM   2500  CD2 HIS A 172     -14.306  -5.976   2.587  1.00  0.89           C  
ATOM   2501  CE1 HIS A 172     -16.314  -5.100   2.459  1.00  0.89           C  
ATOM   2502  NE2 HIS A 172     -15.089  -4.883   2.895  1.00  0.89           N  
ATOM   2503  H   HIS A 172     -14.694 -10.339   0.019  1.00  0.89           H  
ATOM   2504  HA  HIS A 172     -16.078  -7.860  -0.263  1.00  0.89           H  
ATOM   2505 1HB  HIS A 172     -15.450  -8.945   1.919  1.00  0.89           H  
ATOM   2506 2HB  HIS A 172     -13.792  -8.451   1.590  1.00  0.89           H  
ATOM   2507  HD1 HIS A 172     -17.180  -6.695   1.529  1.00  0.89           H  
ATOM   2508  HD2 HIS A 172     -13.250  -5.992   2.867  1.00  0.89           H  
ATOM   2509  HE1 HIS A 172     -17.213  -4.487   2.504  1.00  0.89           H  
ATOM   2510  N   PHE A 173     -13.107  -8.087  -1.488  1.00  0.87           N  
ATOM   2511  CA  PHE A 173     -12.037  -7.416  -2.195  1.00  0.87           C  
ATOM   2512  C   PHE A 173     -12.167  -7.641  -3.703  1.00  0.87           C  
ATOM   2513  O   PHE A 173     -11.590  -6.923  -4.528  1.00  0.87           O  
ATOM   2514  CB  PHE A 173     -10.725  -7.950  -1.671  1.00  0.87           C  
ATOM   2515  CG  PHE A 173     -10.633  -7.745  -0.199  1.00  0.87           C  
ATOM   2516  CD1 PHE A 173     -10.809  -8.818   0.658  1.00  0.87           C  
ATOM   2517  CD2 PHE A 173     -10.406  -6.496   0.339  1.00  0.87           C  
ATOM   2518  CE1 PHE A 173     -10.749  -8.661   2.011  1.00  0.87           C  
ATOM   2519  CE2 PHE A 173     -10.345  -6.333   1.704  1.00  0.87           C  
ATOM   2520  CZ  PHE A 173     -10.513  -7.419   2.535  1.00  0.87           C  
ATOM   2521  H   PHE A 173     -13.112  -9.102  -1.499  1.00  0.87           H  
ATOM   2522  HA  PHE A 173     -12.099  -6.350  -1.986  1.00  0.87           H  
ATOM   2523 1HB  PHE A 173     -10.650  -9.020  -1.883  1.00  0.87           H  
ATOM   2524 2HB  PHE A 173      -9.890  -7.444  -2.152  1.00  0.87           H  
ATOM   2525  HD1 PHE A 173     -11.001  -9.791   0.240  1.00  0.87           H  
ATOM   2526  HD2 PHE A 173     -10.277  -5.639  -0.325  1.00  0.87           H  
ATOM   2527  HE1 PHE A 173     -10.890  -9.520   2.672  1.00  0.87           H  
ATOM   2528  HE2 PHE A 173     -10.165  -5.348   2.134  1.00  0.87           H  
ATOM   2529  HZ  PHE A 173     -10.463  -7.288   3.607  1.00  0.87           H  
ATOM   2530  N   ASN A 174     -13.041  -8.565  -4.079  1.00  0.86           N  
ATOM   2531  CA  ASN A 174     -13.239  -8.885  -5.484  1.00  0.86           C  
ATOM   2532  C   ASN A 174     -14.201  -7.889  -6.131  1.00  0.86           C  
ATOM   2533  O   ASN A 174     -14.525  -7.969  -7.311  1.00  0.86           O  
ATOM   2534  CB  ASN A 174     -13.688 -10.312  -5.652  1.00  0.86           C  
ATOM   2535  CG  ASN A 174     -12.588 -11.302  -5.391  1.00  0.86           C  
ATOM   2536  OD1 ASN A 174     -11.402 -11.004  -5.578  1.00  0.86           O  
ATOM   2537  ND2 ASN A 174     -12.956 -12.487  -4.974  1.00  0.86           N  
ATOM   2538  H   ASN A 174     -13.499  -9.136  -3.370  1.00  0.86           H  
ATOM   2539  HA  ASN A 174     -12.283  -8.784  -5.998  1.00  0.86           H  
ATOM   2540 1HB  ASN A 174     -14.468 -10.502  -4.946  1.00  0.86           H  
ATOM   2541 2HB  ASN A 174     -14.085 -10.460  -6.656  1.00  0.86           H  
ATOM   2542 1HD2 ASN A 174     -12.266 -13.187  -4.793  1.00  0.86           H  
ATOM   2543 2HD2 ASN A 174     -13.925 -12.695  -4.854  1.00  0.86           H  
ATOM   2544  N   TYR A 175     -14.563  -6.850  -5.383  1.00  0.86           N  
ATOM   2545  CA  TYR A 175     -15.393  -5.776  -5.904  1.00  0.86           C  
ATOM   2546  C   TYR A 175     -14.655  -5.040  -7.005  1.00  0.86           C  
ATOM   2547  O   TYR A 175     -15.282  -4.387  -7.840  1.00  0.86           O  
ATOM   2548  CB  TYR A 175     -15.840  -4.813  -4.827  1.00  0.86           C  
ATOM   2549  CG  TYR A 175     -16.840  -5.443  -3.967  1.00  0.86           C  
ATOM   2550  CD1 TYR A 175     -16.635  -5.519  -2.628  1.00  0.86           C  
ATOM   2551  CD2 TYR A 175     -17.960  -6.002  -4.535  1.00  0.86           C  
ATOM   2552  CE1 TYR A 175     -17.541  -6.169  -1.847  1.00  0.86           C  
ATOM   2553  CE2 TYR A 175     -18.857  -6.648  -3.748  1.00  0.86           C  
ATOM   2554  CZ  TYR A 175     -18.645  -6.749  -2.412  1.00  0.86           C  
ATOM   2555  OH  TYR A 175     -19.525  -7.442  -1.633  1.00  0.86           O  
ATOM   2556  H   TYR A 175     -14.269  -6.824  -4.418  1.00  0.86           H  
ATOM   2557  HA  TYR A 175     -16.290  -6.216  -6.330  1.00  0.86           H  
ATOM   2558 1HB  TYR A 175     -15.000  -4.522  -4.216  1.00  0.86           H  
ATOM   2559 2HB  TYR A 175     -16.269  -3.912  -5.275  1.00  0.86           H  
ATOM   2560  HD1 TYR A 175     -15.749  -5.070  -2.187  1.00  0.86           H  
ATOM   2561  HD2 TYR A 175     -18.119  -5.941  -5.613  1.00  0.86           H  
ATOM   2562  HE1 TYR A 175     -17.377  -6.235  -0.783  1.00  0.86           H  
ATOM   2563  HE2 TYR A 175     -19.729  -7.094  -4.191  1.00  0.86           H  
ATOM   2564  HH  TYR A 175     -19.224  -7.419  -0.728  1.00  0.86           H  
ATOM   2565  N   SER A 176     -13.321  -5.179  -7.056  1.00  0.85           N  
ATOM   2566  CA  SER A 176     -12.557  -4.541  -8.120  1.00  0.85           C  
ATOM   2567  C   SER A 176     -13.014  -5.036  -9.505  1.00  0.85           C  
ATOM   2568  O   SER A 176     -12.862  -4.327 -10.504  1.00  0.85           O  
ATOM   2569  CB  SER A 176     -11.077  -4.848  -7.965  1.00  0.85           C  
ATOM   2570  OG  SER A 176     -10.810  -6.209  -8.151  1.00  0.85           O  
ATOM   2571  H   SER A 176     -12.835  -5.729  -6.339  1.00  0.85           H  
ATOM   2572  HA  SER A 176     -12.703  -3.467  -8.051  1.00  0.85           H  
ATOM   2573 1HB  SER A 176     -10.518  -4.273  -8.693  1.00  0.85           H  
ATOM   2574 2HB  SER A 176     -10.745  -4.558  -7.009  1.00  0.85           H  
ATOM   2575  HG  SER A 176     -11.084  -6.645  -7.334  1.00  0.85           H  
ATOM   2576  N   GLN A 177     -13.622  -6.238  -9.549  1.00  0.85           N  
ATOM   2577  CA  GLN A 177     -14.097  -6.859 -10.779  1.00  0.85           C  
ATOM   2578  C   GLN A 177     -15.324  -6.137 -11.343  1.00  0.85           C  
ATOM   2579  O   GLN A 177     -15.639  -6.261 -12.533  1.00  0.85           O  
ATOM   2580  CB  GLN A 177     -14.455  -8.330 -10.533  1.00  0.85           C  
ATOM   2581  CG  GLN A 177     -13.268  -9.226 -10.194  1.00  0.85           C  
ATOM   2582  CD  GLN A 177     -13.675 -10.682  -9.897  1.00  0.85           C  
ATOM   2583  OE1 GLN A 177     -14.792 -10.974  -9.450  1.00  0.85           O  
ATOM   2584  NE2 GLN A 177     -12.750 -11.607 -10.155  1.00  0.85           N  
ATOM   2585  H   GLN A 177     -13.757  -6.762  -8.685  1.00  0.85           H  
ATOM   2586  HA  GLN A 177     -13.294  -6.813 -11.503  1.00  0.85           H  
ATOM   2587 1HB  GLN A 177     -15.166  -8.395  -9.715  1.00  0.85           H  
ATOM   2588 2HB  GLN A 177     -14.943  -8.734 -11.417  1.00  0.85           H  
ATOM   2589 1HG  GLN A 177     -12.573  -9.223 -11.032  1.00  0.85           H  
ATOM   2590 2HG  GLN A 177     -12.782  -8.821  -9.302  1.00  0.85           H  
ATOM   2591 1HE2 GLN A 177     -12.947 -12.574  -9.986  1.00  0.85           H  
ATOM   2592 2HE2 GLN A 177     -11.858 -11.335 -10.516  1.00  0.85           H  
ATOM   2593  N   PHE A 178     -16.007  -5.392 -10.473  1.00  0.85           N  
ATOM   2594  CA  PHE A 178     -17.224  -4.654 -10.776  1.00  0.85           C  
ATOM   2595  C   PHE A 178     -16.902  -3.174 -10.934  1.00  0.85           C  
ATOM   2596  O   PHE A 178     -17.355  -2.511 -11.880  1.00  0.85           O  
ATOM   2597  CB  PHE A 178     -18.184  -4.875  -9.606  1.00  0.85           C  
ATOM   2598  CG  PHE A 178     -18.575  -6.295  -9.500  1.00  0.85           C  
ATOM   2599  CD1 PHE A 178     -17.788  -7.180  -8.797  1.00  0.85           C  
ATOM   2600  CD2 PHE A 178     -19.729  -6.756 -10.079  1.00  0.85           C  
ATOM   2601  CE1 PHE A 178     -18.131  -8.497  -8.698  1.00  0.85           C  
ATOM   2602  CE2 PHE A 178     -20.088  -8.080  -9.972  1.00  0.85           C  
ATOM   2603  CZ  PHE A 178     -19.281  -8.956  -9.279  1.00  0.85           C  
ATOM   2604  H   PHE A 178     -15.655  -5.317  -9.524  1.00  0.85           H  
ATOM   2605  HA  PHE A 178     -17.659  -5.035 -11.702  1.00  0.85           H  
ATOM   2606 1HB  PHE A 178     -17.714  -4.570  -8.667  1.00  0.85           H  
ATOM   2607 2HB  PHE A 178     -19.083  -4.273  -9.742  1.00  0.85           H  
ATOM   2608  HD1 PHE A 178     -16.870  -6.827  -8.344  1.00  0.85           H  
ATOM   2609  HD2 PHE A 178     -20.365  -6.063 -10.632  1.00  0.85           H  
ATOM   2610  HE1 PHE A 178     -17.483  -9.177  -8.169  1.00  0.85           H  
ATOM   2611  HE2 PHE A 178     -21.008  -8.430 -10.444  1.00  0.85           H  
ATOM   2612  HZ  PHE A 178     -19.552 -10.007  -9.197  1.00  0.85           H  
ATOM   2613  N   ALA A 179     -16.030  -2.683 -10.043  1.00  0.85           N  
ATOM   2614  CA  ALA A 179     -15.598  -1.288  -9.997  1.00  0.85           C  
ATOM   2615  C   ALA A 179     -14.923  -0.884 -11.294  1.00  0.85           C  
ATOM   2616  O   ALA A 179     -15.086   0.236 -11.772  1.00  0.85           O  
ATOM   2617  CB  ALA A 179     -14.680  -1.107  -8.816  1.00  0.85           C  
ATOM   2618  H   ALA A 179     -15.683  -3.304  -9.315  1.00  0.85           H  
ATOM   2619  HA  ALA A 179     -16.457  -0.652  -9.867  1.00  0.85           H  
ATOM   2620 1HB  ALA A 179     -14.354  -0.085  -8.741  1.00  0.85           H  
ATOM   2621 2HB  ALA A 179     -15.211  -1.391  -7.900  1.00  0.85           H  
ATOM   2622 3HB  ALA A 179     -13.827  -1.741  -8.950  1.00  0.85           H  
ATOM   2623  N   ARG A 180     -14.187  -1.811 -11.893  1.00  0.86           N  
ATOM   2624  CA  ARG A 180     -13.535  -1.569 -13.168  1.00  0.86           C  
ATOM   2625  C   ARG A 180     -14.496  -1.417 -14.356  1.00  0.86           C  
ATOM   2626  O   ARG A 180     -14.079  -0.935 -15.410  1.00  0.86           O  
ATOM   2627  CB  ARG A 180     -12.592  -2.717 -13.488  1.00  0.86           C  
ATOM   2628  CG  ARG A 180     -13.304  -4.030 -13.748  1.00  0.86           C  
ATOM   2629  CD  ARG A 180     -12.380  -5.164 -13.960  1.00  0.86           C  
ATOM   2630  NE  ARG A 180     -13.115  -6.427 -14.115  1.00  0.86           N  
ATOM   2631  CZ  ARG A 180     -12.571  -7.596 -14.499  1.00  0.86           C  
ATOM   2632  NH1 ARG A 180     -11.290  -7.661 -14.804  1.00  0.86           N  
ATOM   2633  NH2 ARG A 180     -13.322  -8.682 -14.570  1.00  0.86           N  
ATOM   2634  H   ARG A 180     -14.031  -2.714 -11.439  1.00  0.86           H  
ATOM   2635  HA  ARG A 180     -12.959  -0.650 -13.085  1.00  0.86           H  
ATOM   2636 1HB  ARG A 180     -11.993  -2.474 -14.360  1.00  0.86           H  
ATOM   2637 2HB  ARG A 180     -11.913  -2.873 -12.648  1.00  0.86           H  
ATOM   2638 1HG  ARG A 180     -13.942  -4.249 -12.902  1.00  0.86           H  
ATOM   2639 2HG  ARG A 180     -13.911  -3.945 -14.639  1.00  0.86           H  
ATOM   2640 1HD  ARG A 180     -11.789  -4.997 -14.857  1.00  0.86           H  
ATOM   2641 2HD  ARG A 180     -11.724  -5.256 -13.094  1.00  0.86           H  
ATOM   2642  HE  ARG A 180     -14.113  -6.427 -13.846  1.00  0.86           H  
ATOM   2643 1HH1 ARG A 180     -10.715  -6.831 -14.751  1.00  0.86           H  
ATOM   2644 2HH1 ARG A 180     -10.882  -8.539 -15.093  1.00  0.86           H  
ATOM   2645 1HH2 ARG A 180     -14.309  -8.637 -14.345  1.00  0.86           H  
ATOM   2646 2HH2 ARG A 180     -12.914  -9.557 -14.858  1.00  0.86           H  
ATOM   2647  N   SER A 181     -15.734  -1.934 -14.252  1.00  0.86           N  
ATOM   2648  CA  SER A 181     -16.635  -1.885 -15.400  1.00  0.86           C  
ATOM   2649  C   SER A 181     -18.102  -1.532 -15.126  1.00  0.86           C  
ATOM   2650  O   SER A 181     -18.637  -0.578 -15.697  1.00  0.86           O  
ATOM   2651  CB  SER A 181     -16.596  -3.231 -16.104  1.00  0.86           C  
ATOM   2652  OG  SER A 181     -17.451  -3.245 -17.213  1.00  0.86           O  
ATOM   2653  H   SER A 181     -16.073  -2.297 -13.367  1.00  0.86           H  
ATOM   2654  HA  SER A 181     -16.249  -1.129 -16.083  1.00  0.86           H  
ATOM   2655 1HB  SER A 181     -15.578  -3.443 -16.426  1.00  0.86           H  
ATOM   2656 2HB  SER A 181     -16.888  -4.014 -15.404  1.00  0.86           H  
ATOM   2657  HG  SER A 181     -18.308  -2.959 -16.886  1.00  0.86           H  
ATOM   2658  N   GLU A 182     -18.766  -2.331 -14.279  1.00  0.86           N  
ATOM   2659  CA  GLU A 182     -20.217  -2.227 -14.121  1.00  0.86           C  
ATOM   2660  C   GLU A 182     -20.628  -0.996 -13.372  1.00  0.86           C  
ATOM   2661  O   GLU A 182     -21.649  -0.376 -13.666  1.00  0.86           O  
ATOM   2662  CB  GLU A 182     -20.784  -3.450 -13.396  1.00  0.86           C  
ATOM   2663  CG  GLU A 182     -20.682  -4.755 -14.182  1.00  0.86           C  
ATOM   2664  CD  GLU A 182     -21.371  -5.918 -13.504  1.00  0.86           C  
ATOM   2665  OE1 GLU A 182     -21.894  -5.732 -12.433  1.00  0.86           O  
ATOM   2666  OE2 GLU A 182     -21.367  -6.991 -14.059  1.00  0.86           O  
ATOM   2667  H   GLU A 182     -18.254  -3.019 -13.737  1.00  0.86           H  
ATOM   2668  HA  GLU A 182     -20.664  -2.180 -15.115  1.00  0.86           H  
ATOM   2669 1HB  GLU A 182     -20.247  -3.588 -12.452  1.00  0.86           H  
ATOM   2670 2HB  GLU A 182     -21.832  -3.277 -13.153  1.00  0.86           H  
ATOM   2671 1HG  GLU A 182     -21.124  -4.607 -15.167  1.00  0.86           H  
ATOM   2672 2HG  GLU A 182     -19.626  -4.993 -14.320  1.00  0.86           H  
ATOM   2673  N   ILE A 183     -19.840  -0.650 -12.385  1.00  0.86           N  
ATOM   2674  CA  ILE A 183     -20.171   0.482 -11.568  1.00  0.86           C  
ATOM   2675  C   ILE A 183     -20.092   1.817 -12.296  1.00  0.86           C  
ATOM   2676  O   ILE A 183     -21.087   2.541 -12.286  1.00  0.86           O  
ATOM   2677  CB  ILE A 183     -19.383   0.449 -10.280  1.00  0.86           C  
ATOM   2678  CG1 ILE A 183     -19.889  -0.748  -9.493  1.00  0.86           C  
ATOM   2679  CG2 ILE A 183     -19.542   1.737  -9.553  1.00  0.86           C  
ATOM   2680  CD1 ILE A 183     -19.063  -1.109  -8.336  1.00  0.86           C  
ATOM   2681  H   ILE A 183     -19.003  -1.206 -12.198  1.00  0.86           H  
ATOM   2682  HA  ILE A 183     -21.211   0.360 -11.264  1.00  0.86           H  
ATOM   2683  HB  ILE A 183     -18.351   0.267 -10.479  1.00  0.86           H  
ATOM   2684 1HG1 ILE A 183     -20.892  -0.528  -9.138  1.00  0.86           H  
ATOM   2685 2HG1 ILE A 183     -19.937  -1.614 -10.157  1.00  0.86           H  
ATOM   2686 1HG2 ILE A 183     -18.999   1.693  -8.612  1.00  0.86           H  
ATOM   2687 2HG2 ILE A 183     -19.160   2.559 -10.152  1.00  0.86           H  
ATOM   2688 3HG2 ILE A 183     -20.588   1.884  -9.374  1.00  0.86           H  
ATOM   2689 1HD1 ILE A 183     -19.499  -1.967  -7.833  1.00  0.86           H  
ATOM   2690 2HD1 ILE A 183     -18.081  -1.364  -8.629  1.00  0.86           H  
ATOM   2691 3HD1 ILE A 183     -19.020  -0.272  -7.640  1.00  0.86           H  
ATOM   2692  N   PRO A 184     -18.962   2.226 -12.907  1.00  0.86           N  
ATOM   2693  CA  PRO A 184     -18.909   3.446 -13.672  1.00  0.86           C  
ATOM   2694  C   PRO A 184     -19.824   3.391 -14.890  1.00  0.86           C  
ATOM   2695  O   PRO A 184     -20.304   4.430 -15.340  1.00  0.86           O  
ATOM   2696  CB  PRO A 184     -17.446   3.524 -14.068  1.00  0.86           C  
ATOM   2697  CG  PRO A 184     -16.937   2.096 -13.961  1.00  0.86           C  
ATOM   2698  CD  PRO A 184     -17.686   1.504 -12.829  1.00  0.86           C  
ATOM   2699  HA  PRO A 184     -19.175   4.293 -13.023  1.00  0.86           H  
ATOM   2700 1HB  PRO A 184     -17.365   3.929 -15.087  1.00  0.86           H  
ATOM   2701 2HB  PRO A 184     -16.906   4.222 -13.402  1.00  0.86           H  
ATOM   2702 1HG  PRO A 184     -17.096   1.558 -14.910  1.00  0.86           H  
ATOM   2703 2HG  PRO A 184     -15.858   2.063 -13.759  1.00  0.86           H  
ATOM   2704 1HD  PRO A 184     -17.742   0.451 -13.011  1.00  0.86           H  
ATOM   2705 2HD  PRO A 184     -17.171   1.731 -11.896  1.00  0.86           H  
ATOM   2706  N   ALA A 185     -20.132   2.185 -15.410  1.00  0.86           N  
ATOM   2707  CA  ALA A 185     -21.068   2.127 -16.521  1.00  0.86           C  
ATOM   2708  C   ALA A 185     -22.438   2.520 -16.017  1.00  0.86           C  
ATOM   2709  O   ALA A 185     -23.141   3.322 -16.635  1.00  0.86           O  
ATOM   2710  CB  ALA A 185     -21.117   0.741 -17.131  1.00  0.86           C  
ATOM   2711  H   ALA A 185     -19.709   1.312 -15.096  1.00  0.86           H  
ATOM   2712  HA  ALA A 185     -20.753   2.844 -17.278  1.00  0.86           H  
ATOM   2713 1HB  ALA A 185     -21.824   0.733 -17.957  1.00  0.86           H  
ATOM   2714 2HB  ALA A 185     -20.127   0.472 -17.494  1.00  0.86           H  
ATOM   2715 3HB  ALA A 185     -21.432   0.026 -16.374  1.00  0.86           H  
ATOM   2716  N   TRP A 186     -22.803   1.989 -14.852  1.00  0.86           N  
ATOM   2717  CA  TRP A 186     -24.081   2.297 -14.255  1.00  0.86           C  
ATOM   2718  C   TRP A 186     -24.169   3.775 -13.940  1.00  0.86           C  
ATOM   2719  O   TRP A 186     -25.150   4.437 -14.296  1.00  0.86           O  
ATOM   2720  CB  TRP A 186     -24.282   1.468 -12.984  1.00  0.86           C  
ATOM   2721  CG  TRP A 186     -25.533   1.768 -12.289  1.00  0.86           C  
ATOM   2722  CD1 TRP A 186     -26.761   1.238 -12.530  1.00  0.86           C  
ATOM   2723  CD2 TRP A 186     -25.690   2.677 -11.196  1.00  0.86           C  
ATOM   2724  NE1 TRP A 186     -27.674   1.766 -11.667  1.00  0.86           N  
ATOM   2725  CE2 TRP A 186     -27.035   2.664 -10.848  1.00  0.86           C  
ATOM   2726  CE3 TRP A 186     -24.802   3.485 -10.484  1.00  0.86           C  
ATOM   2727  CZ2 TRP A 186     -27.524   3.447  -9.820  1.00  0.86           C  
ATOM   2728  CZ3 TRP A 186     -25.284   4.242  -9.463  1.00  0.86           C  
ATOM   2729  CH2 TRP A 186     -26.604   4.229  -9.144  1.00  0.86           C  
ATOM   2730  H   TRP A 186     -22.196   1.323 -14.376  1.00  0.86           H  
ATOM   2731  HA  TRP A 186     -24.866   2.044 -14.964  1.00  0.86           H  
ATOM   2732 1HB  TRP A 186     -24.265   0.407 -13.232  1.00  0.86           H  
ATOM   2733 2HB  TRP A 186     -23.460   1.648 -12.297  1.00  0.86           H  
ATOM   2734  HD1 TRP A 186     -26.980   0.497 -13.294  1.00  0.86           H  
ATOM   2735  HE1 TRP A 186     -28.653   1.522 -11.628  1.00  0.86           H  
ATOM   2736  HE3 TRP A 186     -23.742   3.500 -10.733  1.00  0.86           H  
ATOM   2737  HZ2 TRP A 186     -28.577   3.448  -9.526  1.00  0.86           H  
ATOM   2738  HZ3 TRP A 186     -24.582   4.861  -8.906  1.00  0.86           H  
ATOM   2739  HH2 TRP A 186     -26.931   4.836  -8.333  1.00  0.86           H  
ATOM   2740  N   ALA A 187     -23.132   4.315 -13.291  1.00  0.85           N  
ATOM   2741  CA  ALA A 187     -23.172   5.718 -12.928  1.00  0.85           C  
ATOM   2742  C   ALA A 187     -23.291   6.575 -14.183  1.00  0.85           C  
ATOM   2743  O   ALA A 187     -24.129   7.478 -14.239  1.00  0.85           O  
ATOM   2744  CB  ALA A 187     -21.934   6.079 -12.124  1.00  0.85           C  
ATOM   2745  H   ALA A 187     -22.333   3.735 -13.032  1.00  0.85           H  
ATOM   2746  HA  ALA A 187     -24.057   5.890 -12.319  1.00  0.85           H  
ATOM   2747 1HB  ALA A 187     -21.975   7.122 -11.839  1.00  0.85           H  
ATOM   2748 2HB  ALA A 187     -21.889   5.457 -11.230  1.00  0.85           H  
ATOM   2749 3HB  ALA A 187     -21.055   5.900 -12.733  1.00  0.85           H  
ATOM   2750  N   HIS A 188     -22.536   6.232 -15.234  1.00  0.85           N  
ATOM   2751  CA  HIS A 188     -22.592   6.973 -16.485  1.00  0.85           C  
ATOM   2752  C   HIS A 188     -23.994   6.998 -17.039  1.00  0.85           C  
ATOM   2753  O   HIS A 188     -24.509   8.067 -17.376  1.00  0.85           O  
ATOM   2754  CB  HIS A 188     -21.648   6.377 -17.539  1.00  0.85           C  
ATOM   2755  CG  HIS A 188     -21.760   7.044 -18.925  1.00  0.85           C  
ATOM   2756  ND1 HIS A 188     -22.666   6.625 -19.889  1.00  0.85           N  
ATOM   2757  CD2 HIS A 188     -21.093   8.078 -19.480  1.00  0.85           C  
ATOM   2758  CE1 HIS A 188     -22.542   7.378 -20.964  1.00  0.85           C  
ATOM   2759  NE2 HIS A 188     -21.594   8.264 -20.744  1.00  0.85           N  
ATOM   2760  H   HIS A 188     -21.869   5.465 -15.164  1.00  0.85           H  
ATOM   2761  HA  HIS A 188     -22.288   7.997 -16.306  1.00  0.85           H  
ATOM   2762 1HB  HIS A 188     -20.616   6.470 -17.194  1.00  0.85           H  
ATOM   2763 2HB  HIS A 188     -21.852   5.316 -17.654  1.00  0.85           H  
ATOM   2764  HD1 HIS A 188     -23.323   5.872 -19.825  1.00  0.85           H  
ATOM   2765  HD2 HIS A 188     -20.304   8.722 -19.125  1.00  0.85           H  
ATOM   2766  HE1 HIS A 188     -23.176   7.206 -21.837  1.00  0.85           H  
ATOM   2767  N   ARG A 189     -24.618   5.824 -17.113  1.00  0.86           N  
ATOM   2768  CA  ARG A 189     -25.950   5.687 -17.674  1.00  0.86           C  
ATOM   2769  C   ARG A 189     -26.968   6.498 -16.891  1.00  0.86           C  
ATOM   2770  O   ARG A 189     -27.833   7.147 -17.474  1.00  0.86           O  
ATOM   2771  CB  ARG A 189     -26.328   4.216 -17.682  1.00  0.86           C  
ATOM   2772  CG  ARG A 189     -25.548   3.393 -18.713  1.00  0.86           C  
ATOM   2773  CD  ARG A 189     -25.749   1.934 -18.541  1.00  0.86           C  
ATOM   2774  NE  ARG A 189     -24.950   1.167 -19.490  1.00  0.86           N  
ATOM   2775  CZ  ARG A 189     -24.670  -0.146 -19.373  1.00  0.86           C  
ATOM   2776  NH1 ARG A 189     -25.127  -0.830 -18.348  1.00  0.86           N  
ATOM   2777  NH2 ARG A 189     -23.931  -0.748 -20.288  1.00  0.86           N  
ATOM   2778  H   ARG A 189     -24.134   4.982 -16.793  1.00  0.86           H  
ATOM   2779  HA  ARG A 189     -25.928   6.050 -18.703  1.00  0.86           H  
ATOM   2780 1HB  ARG A 189     -26.131   3.789 -16.698  1.00  0.86           H  
ATOM   2781 2HB  ARG A 189     -27.393   4.109 -17.884  1.00  0.86           H  
ATOM   2782 1HG  ARG A 189     -25.898   3.662 -19.711  1.00  0.86           H  
ATOM   2783 2HG  ARG A 189     -24.489   3.616 -18.641  1.00  0.86           H  
ATOM   2784 1HD  ARG A 189     -25.446   1.650 -17.532  1.00  0.86           H  
ATOM   2785 2HD  ARG A 189     -26.798   1.685 -18.692  1.00  0.86           H  
ATOM   2786  HE  ARG A 189     -24.578   1.656 -20.292  1.00  0.86           H  
ATOM   2787 1HH1 ARG A 189     -25.691  -0.371 -17.647  1.00  0.86           H  
ATOM   2788 2HH1 ARG A 189     -24.916  -1.814 -18.262  1.00  0.86           H  
ATOM   2789 1HH2 ARG A 189     -23.577  -0.223 -21.077  1.00  0.86           H  
ATOM   2790 2HH2 ARG A 189     -23.720  -1.731 -20.201  1.00  0.86           H  
ATOM   2791  N   LYS A 190     -26.830   6.552 -15.572  1.00  0.88           N  
ATOM   2792  CA  LYS A 190     -27.777   7.330 -14.792  1.00  0.88           C  
ATOM   2793  C   LYS A 190     -27.570   8.823 -15.030  1.00  0.88           C  
ATOM   2794  O   LYS A 190     -28.532   9.590 -15.140  1.00  0.88           O  
ATOM   2795  CB  LYS A 190     -27.625   6.977 -13.322  1.00  0.88           C  
ATOM   2796  CG  LYS A 190     -28.074   5.578 -13.013  1.00  0.88           C  
ATOM   2797  CD  LYS A 190     -29.578   5.454 -13.112  1.00  0.88           C  
ATOM   2798  CE  LYS A 190     -30.007   4.021 -12.994  1.00  0.88           C  
ATOM   2799  NZ  LYS A 190     -31.462   3.881 -12.909  1.00  0.88           N  
ATOM   2800  H   LYS A 190     -26.098   6.008 -15.107  1.00  0.88           H  
ATOM   2801  HA  LYS A 190     -28.787   7.073 -15.114  1.00  0.88           H  
ATOM   2802 1HB  LYS A 190     -26.569   7.042 -13.061  1.00  0.88           H  
ATOM   2803 2HB  LYS A 190     -28.177   7.681 -12.698  1.00  0.88           H  
ATOM   2804 1HG  LYS A 190     -27.606   4.875 -13.701  1.00  0.88           H  
ATOM   2805 2HG  LYS A 190     -27.761   5.332 -12.006  1.00  0.88           H  
ATOM   2806 1HD  LYS A 190     -30.047   6.027 -12.306  1.00  0.88           H  
ATOM   2807 2HD  LYS A 190     -29.920   5.851 -14.069  1.00  0.88           H  
ATOM   2808 1HE  LYS A 190     -29.652   3.491 -13.875  1.00  0.88           H  
ATOM   2809 2HE  LYS A 190     -29.574   3.583 -12.116  1.00  0.88           H  
ATOM   2810 1HZ  LYS A 190     -31.707   2.911 -12.844  1.00  0.88           H  
ATOM   2811 2HZ  LYS A 190     -31.742   4.362 -12.039  1.00  0.88           H  
ATOM   2812 3HZ  LYS A 190     -31.913   4.294 -13.715  1.00  0.88           H  
ATOM   2813  N   PHE A 191     -26.319   9.248 -15.191  1.00  0.92           N  
ATOM   2814  CA  PHE A 191     -26.081  10.657 -15.454  1.00  0.92           C  
ATOM   2815  C   PHE A 191     -26.600  11.028 -16.842  1.00  0.92           C  
ATOM   2816  O   PHE A 191     -27.213  12.079 -17.010  1.00  0.92           O  
ATOM   2817  CB  PHE A 191     -24.594  10.976 -15.362  1.00  0.92           C  
ATOM   2818  CG  PHE A 191     -24.052  11.014 -13.992  1.00  0.92           C  
ATOM   2819  CD1 PHE A 191     -23.076  10.138 -13.602  1.00  0.92           C  
ATOM   2820  CD2 PHE A 191     -24.520  11.912 -13.093  1.00  0.92           C  
ATOM   2821  CE1 PHE A 191     -22.588  10.160 -12.335  1.00  0.92           C  
ATOM   2822  CE2 PHE A 191     -24.027  11.951 -11.826  1.00  0.92           C  
ATOM   2823  CZ  PHE A 191     -23.061  11.066 -11.451  1.00  0.92           C  
ATOM   2824  H   PHE A 191     -25.535   8.598 -15.094  1.00  0.92           H  
ATOM   2825  HA  PHE A 191     -26.618  11.247 -14.711  1.00  0.92           H  
ATOM   2826 1HB  PHE A 191     -24.075  10.198 -15.886  1.00  0.92           H  
ATOM   2827 2HB  PHE A 191     -24.376  11.921 -15.855  1.00  0.92           H  
ATOM   2828  HD1 PHE A 191     -22.695   9.421 -14.321  1.00  0.92           H  
ATOM   2829  HD2 PHE A 191     -25.290  12.597 -13.403  1.00  0.92           H  
ATOM   2830  HE1 PHE A 191     -21.819   9.462 -12.037  1.00  0.92           H  
ATOM   2831  HE2 PHE A 191     -24.405  12.680 -11.118  1.00  0.92           H  
ATOM   2832  HZ  PHE A 191     -22.672  11.095 -10.469  1.00  0.92           H  
ATOM   2833  N   GLU A 192     -26.395  10.142 -17.824  1.00  0.99           N  
ATOM   2834  CA  GLU A 192     -26.824  10.355 -19.209  1.00  0.99           C  
ATOM   2835  C   GLU A 192     -28.339  10.481 -19.311  1.00  0.99           C  
ATOM   2836  O   GLU A 192     -28.872  11.431 -19.904  1.00  0.99           O  
ATOM   2837  CB  GLU A 192     -26.360   9.174 -20.077  1.00  0.99           C  
ATOM   2838  CG  GLU A 192     -26.703   9.265 -21.568  1.00  0.99           C  
ATOM   2839  CD  GLU A 192     -26.245   8.039 -22.365  1.00  0.99           C  
ATOM   2840  OE1 GLU A 192     -25.734   7.119 -21.772  1.00  0.99           O  
ATOM   2841  OE2 GLU A 192     -26.413   8.033 -23.560  1.00  0.99           O  
ATOM   2842  H   GLU A 192     -25.881   9.288 -17.606  1.00  0.99           H  
ATOM   2843  HA  GLU A 192     -26.371  11.277 -19.578  1.00  0.99           H  
ATOM   2844 1HB  GLU A 192     -25.277   9.068 -19.987  1.00  0.99           H  
ATOM   2845 2HB  GLU A 192     -26.802   8.257 -19.695  1.00  0.99           H  
ATOM   2846 1HG  GLU A 192     -27.783   9.374 -21.673  1.00  0.99           H  
ATOM   2847 2HG  GLU A 192     -26.235  10.158 -21.981  1.00  0.99           H  
ATOM   2848  N   GLN A 193     -29.039   9.527 -18.686  1.00  1.13           N  
ATOM   2849  CA  GLN A 193     -30.493   9.472 -18.722  1.00  1.13           C  
ATOM   2850  C   GLN A 193     -31.114  10.694 -18.091  1.00  1.13           C  
ATOM   2851  O   GLN A 193     -32.082  11.248 -18.615  1.00  1.13           O  
ATOM   2852  CB  GLN A 193     -30.981   8.231 -17.963  1.00  1.13           C  
ATOM   2853  CG  GLN A 193     -30.698   6.907 -18.657  1.00  1.13           C  
ATOM   2854  CD  GLN A 193     -30.992   5.690 -17.766  1.00  1.13           C  
ATOM   2855  OE1 GLN A 193     -31.127   5.782 -16.534  1.00  1.13           O  
ATOM   2856  NE2 GLN A 193     -31.089   4.527 -18.401  1.00  1.13           N  
ATOM   2857  H   GLN A 193     -28.538   8.781 -18.202  1.00  1.13           H  
ATOM   2858  HA  GLN A 193     -30.812   9.416 -19.761  1.00  1.13           H  
ATOM   2859 1HB  GLN A 193     -30.492   8.201 -16.985  1.00  1.13           H  
ATOM   2860 2HB  GLN A 193     -32.052   8.309 -17.791  1.00  1.13           H  
ATOM   2861 1HG  GLN A 193     -31.347   6.840 -19.527  1.00  1.13           H  
ATOM   2862 2HG  GLN A 193     -29.665   6.873 -18.979  1.00  1.13           H  
ATOM   2863 1HE2 GLN A 193     -31.278   3.690 -17.891  1.00  1.13           H  
ATOM   2864 2HE2 GLN A 193     -30.973   4.491 -19.393  1.00  1.13           H  
ATOM   2865  N   LYS A 194     -30.528  11.158 -16.995  1.00  1.34           N  
ATOM   2866  CA  LYS A 194     -31.062  12.310 -16.304  1.00  1.34           C  
ATOM   2867  C   LYS A 194     -30.639  13.606 -16.991  1.00  1.34           C  
ATOM   2868  O   LYS A 194     -31.394  14.579 -17.011  1.00  1.34           O  
ATOM   2869  CB  LYS A 194     -30.620  12.242 -14.862  1.00  1.34           C  
ATOM   2870  CG  LYS A 194     -31.194  10.985 -14.122  1.00  1.34           C  
ATOM   2871  CD  LYS A 194     -32.699  11.060 -13.909  1.00  1.34           C  
ATOM   2872  CE  LYS A 194     -33.192   9.857 -13.088  1.00  1.34           C  
ATOM   2873  NZ  LYS A 194     -34.667   9.883 -12.879  1.00  1.34           N  
ATOM   2874  H   LYS A 194     -29.726  10.668 -16.590  1.00  1.34           H  
ATOM   2875  HA  LYS A 194     -32.150  12.256 -16.335  1.00  1.34           H  
ATOM   2876 1HB  LYS A 194     -29.525  12.199 -14.820  1.00  1.34           H  
ATOM   2877 2HB  LYS A 194     -30.945  13.139 -14.346  1.00  1.34           H  
ATOM   2878 1HG  LYS A 194     -31.006  10.119 -14.761  1.00  1.34           H  
ATOM   2879 2HG  LYS A 194     -30.694  10.795 -13.184  1.00  1.34           H  
ATOM   2880 1HD  LYS A 194     -32.950  11.981 -13.382  1.00  1.34           H  
ATOM   2881 2HD  LYS A 194     -33.203  11.062 -14.876  1.00  1.34           H  
ATOM   2882 1HE  LYS A 194     -32.925   8.938 -13.610  1.00  1.34           H  
ATOM   2883 2HE  LYS A 194     -32.698   9.865 -12.114  1.00  1.34           H  
ATOM   2884 1HZ  LYS A 194     -34.961   9.060 -12.324  1.00  1.34           H  
ATOM   2885 2HZ  LYS A 194     -34.927  10.719 -12.384  1.00  1.34           H  
ATOM   2886 3HZ  LYS A 194     -35.137   9.860 -13.766  1.00  1.34           H  
ATOM   2887  N   ALA A 195     -29.432  13.624 -17.572  1.00  1.65           N  
ATOM   2888  CA  ALA A 195     -28.958  14.769 -18.338  1.00  1.65           C  
ATOM   2889  C   ALA A 195     -29.839  14.965 -19.561  1.00  1.65           C  
ATOM   2890  O   ALA A 195     -30.096  16.093 -19.990  1.00  1.65           O  
ATOM   2891  CB  ALA A 195     -27.518  14.571 -18.794  1.00  1.65           C  
ATOM   2892  H   ALA A 195     -28.813  12.823 -17.493  1.00  1.65           H  
ATOM   2893  HA  ALA A 195     -29.026  15.655 -17.709  1.00  1.65           H  
ATOM   2894 1HB  ALA A 195     -27.192  15.441 -19.358  1.00  1.65           H  
ATOM   2895 2HB  ALA A 195     -26.871  14.434 -17.945  1.00  1.65           H  
ATOM   2896 3HB  ALA A 195     -27.457  13.688 -19.430  1.00  1.65           H  
ATOM   2897  N   GLY A 196     -30.291  13.837 -20.128  1.00  2.05           N  
ATOM   2898  CA  GLY A 196     -31.072  13.819 -21.349  1.00  2.05           C  
ATOM   2899  C   GLY A 196     -30.133  13.946 -22.542  1.00  2.05           C  
ATOM   2900  O   GLY A 196     -30.546  14.389 -23.618  1.00  2.05           O  
ATOM   2901  H   GLY A 196     -30.034  12.941 -19.720  1.00  2.05           H  
ATOM   2902 1HA  GLY A 196     -31.630  12.884 -21.406  1.00  2.05           H  
ATOM   2903 2HA  GLY A 196     -31.789  14.637 -21.343  1.00  2.05           H  
ATOM   2904  N   THR A 197     -28.862  13.592 -22.318  1.00  2.51           N  
ATOM   2905  CA  THR A 197     -27.807  13.716 -23.321  1.00  2.51           C  
ATOM   2906  C   THR A 197     -26.476  13.154 -22.832  1.00  2.51           C  
ATOM   2907  O   THR A 197     -25.825  12.408 -23.562  1.00  2.51           O  
ATOM   2908  OXT THR A 197     -25.901  13.746 -21.921  1.00  2.51           O  
ATOM   2909  CB  THR A 197     -27.596  15.196 -23.718  1.00  2.51           C  
ATOM   2910  OG1 THR A 197     -26.576  15.281 -24.722  1.00  2.51           O  
ATOM   2911  CG2 THR A 197     -27.200  16.020 -22.497  1.00  2.51           C  
ATOM   2912  H   THR A 197     -28.647  13.173 -21.411  1.00  2.51           H  
ATOM   2913  HA  THR A 197     -28.105  13.154 -24.205  1.00  2.51           H  
ATOM   2914  HB  THR A 197     -28.513  15.603 -24.130  1.00  2.51           H  
ATOM   2915  HG1 THR A 197     -26.860  14.804 -25.506  1.00  2.51           H  
ATOM   2916 1HG2 THR A 197     -27.058  17.058 -22.792  1.00  2.51           H  
ATOM   2917 2HG2 THR A 197     -27.988  15.964 -21.749  1.00  2.51           H  
ATOM   2918 3HG2 THR A 197     -26.275  15.635 -22.078  1.00  2.51           H  
TER    2919
ENDMDL

