REMARK ID 699603 MODEL 1 ND6 Danio rerio
PFRMAT TS
TARGET ND6 Danio rerio
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   MET A   1       0.687  -0.009  -2.204  1.00  5.73           N  
ATOM      2  CA  MET A   1       1.813   0.108  -1.283  1.00  5.73           C  
ATOM      3  C   MET A   1       2.063   1.523  -0.767  1.00  5.73           C  
ATOM      4  O   MET A   1       2.865   1.711   0.150  1.00  5.73           O  
ATOM      5  CB  MET A   1       3.100  -0.379  -1.948  1.00  5.73           C  
ATOM      6  CG  MET A   1       3.169  -1.851  -2.266  1.00  5.73           C  
ATOM      7  SD  MET A   1       4.677  -2.262  -3.204  1.00  5.73           S  
ATOM      8  CE  MET A   1       5.986  -1.895  -2.030  1.00  5.73           C  
ATOM      9 1H   MET A   1       0.558  -0.976  -2.465  1.00  5.73           H  
ATOM     10 2H   MET A   1      -0.154   0.332  -1.762  1.00  5.73           H  
ATOM     11 3H   MET A   1       0.880   0.531  -3.035  1.00  5.73           H  
ATOM     12  HA  MET A   1       1.609  -0.527  -0.425  1.00  5.73           H  
ATOM     13 1HB  MET A   1       3.253   0.166  -2.877  1.00  5.73           H  
ATOM     14 2HB  MET A   1       3.945  -0.151  -1.297  1.00  5.73           H  
ATOM     15 1HG  MET A   1       3.168  -2.418  -1.338  1.00  5.73           H  
ATOM     16 2HG  MET A   1       2.299  -2.149  -2.852  1.00  5.73           H  
ATOM     17 1HE  MET A   1       6.958  -2.095  -2.479  1.00  5.73           H  
ATOM     18 2HE  MET A   1       5.927  -0.862  -1.738  1.00  5.73           H  
ATOM     19 3HE  MET A   1       5.871  -2.499  -1.167  1.00  5.73           H  
ATOM     20  N   ALA A   2       1.360   2.530  -1.296  1.00  5.31           N  
ATOM     21  CA  ALA A   2       1.678   3.912  -0.918  1.00  5.31           C  
ATOM     22  C   ALA A   2       1.640   4.180   0.580  1.00  5.31           C  
ATOM     23  O   ALA A   2       2.503   4.881   1.105  1.00  5.31           O  
ATOM     24  CB  ALA A   2       0.694   4.859  -1.581  1.00  5.31           C  
ATOM     25  H   ALA A   2       0.660   2.389  -2.004  1.00  5.31           H  
ATOM     26  HA  ALA A   2       2.685   4.128  -1.273  1.00  5.31           H  
ATOM     27 1HB  ALA A   2       0.957   5.886  -1.331  1.00  5.31           H  
ATOM     28 2HB  ALA A   2       0.728   4.727  -2.661  1.00  5.31           H  
ATOM     29 3HB  ALA A   2      -0.314   4.648  -1.219  1.00  5.31           H  
ATOM     30  N   PHE A   3       0.687   3.595   1.288  1.00  4.83           N  
ATOM     31  CA  PHE A   3       0.583   3.868   2.713  1.00  4.83           C  
ATOM     32  C   PHE A   3       1.660   3.157   3.516  1.00  4.83           C  
ATOM     33  O   PHE A   3       2.066   3.615   4.585  1.00  4.83           O  
ATOM     34  CB  PHE A   3      -0.798   3.483   3.202  1.00  4.83           C  
ATOM     35  CG  PHE A   3      -1.832   4.401   2.646  1.00  4.83           C  
ATOM     36  CD1 PHE A   3      -2.696   3.970   1.653  1.00  4.83           C  
ATOM     37  CD2 PHE A   3      -1.926   5.708   3.090  1.00  4.83           C  
ATOM     38  CE1 PHE A   3      -3.638   4.825   1.119  1.00  4.83           C  
ATOM     39  CE2 PHE A   3      -2.867   6.567   2.560  1.00  4.83           C  
ATOM     40  CZ  PHE A   3      -3.725   6.125   1.573  1.00  4.83           C  
ATOM     41  H   PHE A   3       0.010   3.001   0.836  1.00  4.83           H  
ATOM     42  HA  PHE A   3       0.700   4.942   2.858  1.00  4.83           H  
ATOM     43 1HB  PHE A   3      -1.032   2.463   2.901  1.00  4.83           H  
ATOM     44 2HB  PHE A   3      -0.835   3.531   4.292  1.00  4.83           H  
ATOM     45  HD1 PHE A   3      -2.625   2.944   1.293  1.00  4.83           H  
ATOM     46  HD2 PHE A   3      -1.244   6.057   3.867  1.00  4.83           H  
ATOM     47  HE1 PHE A   3      -4.312   4.474   0.339  1.00  4.83           H  
ATOM     48  HE2 PHE A   3      -2.932   7.594   2.918  1.00  4.83           H  
ATOM     49  HZ  PHE A   3      -4.467   6.801   1.151  1.00  4.83           H  
ATOM     50  N   TYR A   4       2.167   2.052   2.993  1.00  4.36           N  
ATOM     51  CA  TYR A   4       3.151   1.280   3.721  1.00  4.36           C  
ATOM     52  C   TYR A   4       4.475   1.992   3.592  1.00  4.36           C  
ATOM     53  O   TYR A   4       5.264   2.067   4.540  1.00  4.36           O  
ATOM     54  CB  TYR A   4       3.214  -0.138   3.162  1.00  4.36           C  
ATOM     55  CG  TYR A   4       1.967  -0.952   3.460  1.00  4.36           C  
ATOM     56  CD1 TYR A   4       0.881  -0.905   2.609  1.00  4.36           C  
ATOM     57  CD2 TYR A   4       1.922  -1.741   4.575  1.00  4.36           C  
ATOM     58  CE1 TYR A   4      -0.251  -1.643   2.894  1.00  4.36           C  
ATOM     59  CE2 TYR A   4       0.805  -2.496   4.862  1.00  4.36           C  
ATOM     60  CZ  TYR A   4      -0.286  -2.444   4.035  1.00  4.36           C  
ATOM     61  OH  TYR A   4      -1.437  -3.169   4.327  1.00  4.36           O  
ATOM     62  H   TYR A   4       1.894   1.750   2.065  1.00  4.36           H  
ATOM     63  HA  TYR A   4       2.877   1.251   4.778  1.00  4.36           H  
ATOM     64 1HB  TYR A   4       3.348  -0.096   2.078  1.00  4.36           H  
ATOM     65 2HB  TYR A   4       4.076  -0.660   3.577  1.00  4.36           H  
ATOM     66  HD1 TYR A   4       0.914  -0.278   1.728  1.00  4.36           H  
ATOM     67  HD2 TYR A   4       2.777  -1.763   5.233  1.00  4.36           H  
ATOM     68  HE1 TYR A   4      -1.114  -1.597   2.231  1.00  4.36           H  
ATOM     69  HE2 TYR A   4       0.783  -3.119   5.756  1.00  4.36           H  
ATOM     70  HH  TYR A   4      -1.438  -3.456   5.269  1.00  4.36           H  
ATOM     71  N   LEU A   5       4.699   2.552   2.408  1.00  3.92           N  
ATOM     72  CA  LEU A   5       5.942   3.236   2.165  1.00  3.92           C  
ATOM     73  C   LEU A   5       5.907   4.634   2.762  1.00  3.92           C  
ATOM     74  O   LEU A   5       6.935   5.137   3.228  1.00  3.92           O  
ATOM     75  CB  LEU A   5       6.237   3.272   0.677  1.00  3.92           C  
ATOM     76  CG  LEU A   5       6.424   1.898   0.070  1.00  3.92           C  
ATOM     77  CD1 LEU A   5       6.823   2.061  -1.396  1.00  3.92           C  
ATOM     78  CD2 LEU A   5       7.410   1.126   0.927  1.00  3.92           C  
ATOM     79  H   LEU A   5       4.009   2.456   1.662  1.00  3.92           H  
ATOM     80  HA  LEU A   5       6.740   2.677   2.649  1.00  3.92           H  
ATOM     81 1HB  LEU A   5       5.404   3.761   0.166  1.00  3.92           H  
ATOM     82 2HB  LEU A   5       7.145   3.846   0.507  1.00  3.92           H  
ATOM     83  HG  LEU A   5       5.478   1.356   0.077  1.00  3.92           H  
ATOM     84 1HD1 LEU A   5       6.954   1.095  -1.859  1.00  3.92           H  
ATOM     85 2HD1 LEU A   5       6.043   2.611  -1.920  1.00  3.92           H  
ATOM     86 3HD1 LEU A   5       7.760   2.611  -1.456  1.00  3.92           H  
ATOM     87 1HD2 LEU A   5       7.543   0.135   0.510  1.00  3.92           H  
ATOM     88 2HD2 LEU A   5       8.344   1.650   0.956  1.00  3.92           H  
ATOM     89 3HD2 LEU A   5       7.022   1.042   1.938  1.00  3.92           H  
ATOM     90  N   SER A   6       4.722   5.253   2.814  1.00  3.53           N  
ATOM     91  CA  SER A   6       4.614   6.562   3.427  1.00  3.53           C  
ATOM     92  C   SER A   6       4.967   6.438   4.902  1.00  3.53           C  
ATOM     93  O   SER A   6       5.728   7.254   5.426  1.00  3.53           O  
ATOM     94  CB  SER A   6       3.214   7.124   3.267  1.00  3.53           C  
ATOM     95  OG  SER A   6       2.919   7.371   1.916  1.00  3.53           O  
ATOM     96  H   SER A   6       3.892   4.839   2.392  1.00  3.53           H  
ATOM     97  HA  SER A   6       5.327   7.237   2.951  1.00  3.53           H  
ATOM     98 1HB  SER A   6       2.494   6.416   3.675  1.00  3.53           H  
ATOM     99 2HB  SER A   6       3.125   8.044   3.837  1.00  3.53           H  
ATOM    100  HG  SER A   6       2.949   6.495   1.478  1.00  3.53           H  
ATOM    101  N   PHE A   7       4.460   5.388   5.573  1.00  3.21           N  
ATOM    102  CA  PHE A   7       4.818   5.203   6.972  1.00  3.21           C  
ATOM    103  C   PHE A   7       6.306   4.887   7.131  1.00  3.21           C  
ATOM    104  O   PHE A   7       6.957   5.392   8.041  1.00  3.21           O  
ATOM    105  CB  PHE A   7       4.039   4.080   7.634  1.00  3.21           C  
ATOM    106  CG  PHE A   7       2.608   4.344   8.022  1.00  3.21           C  
ATOM    107  CD1 PHE A   7       1.602   3.489   7.603  1.00  3.21           C  
ATOM    108  CD2 PHE A   7       2.261   5.433   8.816  1.00  3.21           C  
ATOM    109  CE1 PHE A   7       0.291   3.705   7.967  1.00  3.21           C  
ATOM    110  CE2 PHE A   7       0.956   5.652   9.184  1.00  3.21           C  
ATOM    111  CZ  PHE A   7      -0.035   4.785   8.760  1.00  3.21           C  
ATOM    112  H   PHE A   7       3.810   4.740   5.123  1.00  3.21           H  
ATOM    113  HA  PHE A   7       4.603   6.128   7.504  1.00  3.21           H  
ATOM    114 1HB  PHE A   7       4.059   3.205   6.981  1.00  3.21           H  
ATOM    115 2HB  PHE A   7       4.562   3.829   8.520  1.00  3.21           H  
ATOM    116  HD1 PHE A   7       1.860   2.632   6.980  1.00  3.21           H  
ATOM    117  HD2 PHE A   7       3.025   6.119   9.148  1.00  3.21           H  
ATOM    118  HE1 PHE A   7      -0.485   3.017   7.630  1.00  3.21           H  
ATOM    119  HE2 PHE A   7       0.704   6.508   9.810  1.00  3.21           H  
ATOM    120  HZ  PHE A   7      -1.072   4.955   9.052  1.00  3.21           H  
ATOM    121  N   LEU A   8       6.868   4.072   6.236  1.00  2.95           N  
ATOM    122  CA  LEU A   8       8.283   3.732   6.345  1.00  2.95           C  
ATOM    123  C   LEU A   8       9.137   5.000   6.333  1.00  2.95           C  
ATOM    124  O   LEU A   8       9.993   5.200   7.206  1.00  2.95           O  
ATOM    125  CB  LEU A   8       8.684   2.821   5.177  1.00  2.95           C  
ATOM    126  CG  LEU A   8      10.145   2.387   5.101  1.00  2.95           C  
ATOM    127  CD1 LEU A   8      10.475   1.559   6.336  1.00  2.95           C  
ATOM    128  CD2 LEU A   8      10.381   1.614   3.758  1.00  2.95           C  
ATOM    129  H   LEU A   8       6.308   3.642   5.498  1.00  2.95           H  
ATOM    130  HA  LEU A   8       8.444   3.207   7.284  1.00  2.95           H  
ATOM    131 1HB  LEU A   8       8.063   1.927   5.208  1.00  2.95           H  
ATOM    132 2HB  LEU A   8       8.464   3.349   4.254  1.00  2.95           H  
ATOM    133  HG  LEU A   8      10.780   3.246   5.128  1.00  2.95           H  
ATOM    134 1HD1 LEU A   8      11.522   1.253   6.302  1.00  2.95           H  
ATOM    135 2HD1 LEU A   8      10.301   2.158   7.230  1.00  2.95           H  
ATOM    136 3HD1 LEU A   8       9.850   0.686   6.372  1.00  2.95           H  
ATOM    137 1HD2 LEU A   8      11.429   1.299   3.689  1.00  2.95           H  
ATOM    138 2HD2 LEU A   8       9.743   0.751   3.721  1.00  2.95           H  
ATOM    139 3HD2 LEU A   8      10.143   2.269   2.919  1.00  2.95           H  
ATOM    140  N   MET A   9       8.888   5.873   5.360  1.00  2.75           N  
ATOM    141  CA  MET A   9       9.641   7.114   5.275  1.00  2.75           C  
ATOM    142  C   MET A   9       9.317   8.054   6.430  1.00  2.75           C  
ATOM    143  O   MET A   9      10.194   8.765   6.925  1.00  2.75           O  
ATOM    144  CB  MET A   9       9.386   7.768   3.926  1.00  2.75           C  
ATOM    145  CG  MET A   9       9.966   6.979   2.754  1.00  2.75           C  
ATOM    146  SD  MET A   9      11.798   6.823   2.840  1.00  2.75           S  
ATOM    147  CE  MET A   9      12.059   5.240   3.609  1.00  2.75           C  
ATOM    148  H   MET A   9       8.168   5.664   4.665  1.00  2.75           H  
ATOM    149  HA  MET A   9      10.699   6.870   5.337  1.00  2.75           H  
ATOM    150 1HB  MET A   9       8.306   7.850   3.771  1.00  2.75           H  
ATOM    151 2HB  MET A   9       9.803   8.774   3.915  1.00  2.75           H  
ATOM    152 1HG  MET A   9       9.527   5.977   2.753  1.00  2.75           H  
ATOM    153 2HG  MET A   9       9.702   7.468   1.817  1.00  2.75           H  
ATOM    154 1HE  MET A   9      13.127   5.046   3.693  1.00  2.75           H  
ATOM    155 2HE  MET A   9      11.616   5.257   4.600  1.00  2.75           H  
ATOM    156 3HE  MET A   9      11.595   4.459   3.005  1.00  2.75           H  
ATOM    157  N   ALA A  10       8.075   8.060   6.906  1.00  2.59           N  
ATOM    158  CA  ALA A  10       7.755   8.919   8.031  1.00  2.59           C  
ATOM    159  C   ALA A  10       8.576   8.514   9.256  1.00  2.59           C  
ATOM    160  O   ALA A  10       9.076   9.373   9.989  1.00  2.59           O  
ATOM    161  CB  ALA A  10       6.275   8.852   8.338  1.00  2.59           C  
ATOM    162  H   ALA A  10       7.339   7.497   6.477  1.00  2.59           H  
ATOM    163  HA  ALA A  10       8.022   9.942   7.765  1.00  2.59           H  
ATOM    164 1HB  ALA A  10       6.044   9.516   9.166  1.00  2.59           H  
ATOM    165 2HB  ALA A  10       5.710   9.155   7.458  1.00  2.59           H  
ATOM    166 3HB  ALA A  10       6.013   7.834   8.601  1.00  2.59           H  
ATOM    167  N   ALA A  11       8.726   7.195   9.468  1.00  2.46           N  
ATOM    168  CA  ALA A  11       9.506   6.670  10.585  1.00  2.46           C  
ATOM    169  C   ALA A  11      10.960   7.075  10.442  1.00  2.46           C  
ATOM    170  O   ALA A  11      11.612   7.465  11.419  1.00  2.46           O  
ATOM    171  CB  ALA A  11       9.409   5.152  10.650  1.00  2.46           C  
ATOM    172  H   ALA A  11       8.267   6.538   8.834  1.00  2.46           H  
ATOM    173  HA  ALA A  11       9.112   7.097  11.506  1.00  2.46           H  
ATOM    174 1HB  ALA A  11       9.989   4.792  11.498  1.00  2.46           H  
ATOM    175 2HB  ALA A  11       8.387   4.841  10.767  1.00  2.46           H  
ATOM    176 3HB  ALA A  11       9.806   4.726   9.728  1.00  2.46           H  
ATOM    177  N   LEU A  12      11.464   7.033   9.203  1.00  2.37           N  
ATOM    178  CA  LEU A  12      12.839   7.411   8.911  1.00  2.37           C  
ATOM    179  C   LEU A  12      13.085   8.849   9.320  1.00  2.37           C  
ATOM    180  O   LEU A  12      14.043   9.138  10.031  1.00  2.37           O  
ATOM    181  CB  LEU A  12      13.151   7.257   7.419  1.00  2.37           C  
ATOM    182  CG  LEU A  12      14.552   7.692   6.966  1.00  2.37           C  
ATOM    183  CD1 LEU A  12      15.597   6.814   7.630  1.00  2.37           C  
ATOM    184  CD2 LEU A  12      14.631   7.613   5.452  1.00  2.37           C  
ATOM    185  H   LEU A  12      10.876   6.685   8.440  1.00  2.37           H  
ATOM    186  HA  LEU A  12      13.503   6.766   9.486  1.00  2.37           H  
ATOM    187 1HB  LEU A  12      13.002   6.215   7.135  1.00  2.37           H  
ATOM    188 2HB  LEU A  12      12.449   7.856   6.859  1.00  2.37           H  
ATOM    189  HG  LEU A  12      14.730   8.722   7.280  1.00  2.37           H  
ATOM    190 1HD1 LEU A  12      16.591   7.129   7.317  1.00  2.37           H  
ATOM    191 2HD1 LEU A  12      15.513   6.901   8.713  1.00  2.37           H  
ATOM    192 3HD1 LEU A  12      15.438   5.778   7.336  1.00  2.37           H  
ATOM    193 1HD2 LEU A  12      15.617   7.934   5.122  1.00  2.37           H  
ATOM    194 2HD2 LEU A  12      14.456   6.588   5.132  1.00  2.37           H  
ATOM    195 3HD2 LEU A  12      13.871   8.263   5.016  1.00  2.37           H  
ATOM    196  N   VAL A  13      12.207   9.749   8.877  1.00  2.31           N  
ATOM    197  CA  VAL A  13      12.336  11.170   9.182  1.00  2.31           C  
ATOM    198  C   VAL A  13      12.185  11.452  10.677  1.00  2.31           C  
ATOM    199  O   VAL A  13      12.939  12.241  11.250  1.00  2.31           O  
ATOM    200  CB  VAL A  13      11.317  11.991   8.391  1.00  2.31           C  
ATOM    201  CG1 VAL A  13      11.360  13.448   8.861  1.00  2.31           C  
ATOM    202  CG2 VAL A  13      11.636  11.882   6.901  1.00  2.31           C  
ATOM    203  H   VAL A  13      11.429   9.432   8.295  1.00  2.31           H  
ATOM    204  HA  VAL A  13      13.334  11.487   8.873  1.00  2.31           H  
ATOM    205  HB  VAL A  13      10.313  11.600   8.582  1.00  2.31           H  
ATOM    206 1HG1 VAL A  13      10.626  14.031   8.307  1.00  2.31           H  
ATOM    207 2HG1 VAL A  13      11.128  13.490   9.926  1.00  2.31           H  
ATOM    208 3HG1 VAL A  13      12.352  13.857   8.689  1.00  2.31           H  
ATOM    209 1HG2 VAL A  13      10.909  12.454   6.329  1.00  2.31           H  
ATOM    210 2HG2 VAL A  13      12.636  12.270   6.713  1.00  2.31           H  
ATOM    211 3HG2 VAL A  13      11.593  10.835   6.601  1.00  2.31           H  
ATOM    212  N   GLY A  14      11.215  10.810  11.320  1.00  2.28           N  
ATOM    213  CA  GLY A  14      11.049  10.987  12.752  1.00  2.28           C  
ATOM    214  C   GLY A  14      12.361  10.616  13.456  1.00  2.28           C  
ATOM    215  O   GLY A  14      12.918  11.408  14.225  1.00  2.28           O  
ATOM    216  H   GLY A  14      10.586  10.184  10.815  1.00  2.28           H  
ATOM    217 1HA  GLY A  14      10.784  12.021  12.966  1.00  2.28           H  
ATOM    218 2HA  GLY A  14      10.233  10.359  13.097  1.00  2.28           H  
ATOM    219  N   GLY A  15      12.866   9.415  13.174  1.00  2.27           N  
ATOM    220  CA  GLY A  15      14.102   8.928  13.764  1.00  2.27           C  
ATOM    221  C   GLY A  15      15.317   9.809  13.470  1.00  2.27           C  
ATOM    222  O   GLY A  15      16.029  10.231  14.384  1.00  2.27           O  
ATOM    223  H   GLY A  15      12.372   8.803  12.522  1.00  2.27           H  
ATOM    224 1HA  GLY A  15      13.977   8.834  14.833  1.00  2.27           H  
ATOM    225 2HA  GLY A  15      14.290   7.925  13.385  1.00  2.27           H  
ATOM    226  N   MET A  16      15.575  10.054  12.190  1.00  2.28           N  
ATOM    227  CA  MET A  16      16.744  10.800  11.748  1.00  2.28           C  
ATOM    228  C   MET A  16      16.704  12.308  11.948  1.00  2.28           C  
ATOM    229  O   MET A  16      17.747  12.929  12.143  1.00  2.28           O  
ATOM    230  CB  MET A  16      16.980  10.456  10.297  1.00  2.28           C  
ATOM    231  CG  MET A  16      17.400   9.004  10.119  1.00  2.28           C  
ATOM    232  SD  MET A  16      18.948   8.629  10.947  1.00  2.28           S  
ATOM    233  CE  MET A  16      18.415   7.954  12.503  1.00  2.28           C  
ATOM    234  H   MET A  16      14.939   9.698  11.482  1.00  2.28           H  
ATOM    235  HA  MET A  16      17.592  10.429  12.315  1.00  2.28           H  
ATOM    236 1HB  MET A  16      16.061  10.614   9.734  1.00  2.28           H  
ATOM    237 2HB  MET A  16      17.719  11.117   9.885  1.00  2.28           H  
ATOM    238 1HG  MET A  16      16.620   8.373  10.545  1.00  2.28           H  
ATOM    239 2HG  MET A  16      17.498   8.743   9.096  1.00  2.28           H  
ATOM    240 1HE  MET A  16      19.287   7.678  13.095  1.00  2.28           H  
ATOM    241 2HE  MET A  16      17.840   8.696  13.041  1.00  2.28           H  
ATOM    242 3HE  MET A  16      17.800   7.072  12.325  1.00  2.28           H  
ATOM    243  N   ILE A  17      15.542  12.919  11.912  1.00  2.31           N  
ATOM    244  CA  ILE A  17      15.533  14.350  12.093  1.00  2.31           C  
ATOM    245  C   ILE A  17      15.019  14.739  13.462  1.00  2.31           C  
ATOM    246  O   ILE A  17      15.746  15.344  14.255  1.00  2.31           O  
ATOM    247  CB  ILE A  17      14.674  15.023  11.013  1.00  2.31           C  
ATOM    248  CG1 ILE A  17      15.214  14.651   9.625  1.00  2.31           C  
ATOM    249  CG2 ILE A  17      14.640  16.507  11.228  1.00  2.31           C  
ATOM    250  CD1 ILE A  17      16.653  15.069   9.380  1.00  2.31           C  
ATOM    251  H   ILE A  17      14.673  12.424  11.741  1.00  2.31           H  
ATOM    252  HA  ILE A  17      16.548  14.729  11.995  1.00  2.31           H  
ATOM    253  HB  ILE A  17      13.657  14.641  11.070  1.00  2.31           H  
ATOM    254 1HG1 ILE A  17      15.136  13.567   9.506  1.00  2.31           H  
ATOM    255 2HG1 ILE A  17      14.589  15.124   8.870  1.00  2.31           H  
ATOM    256 1HG2 ILE A  17      14.022  16.973  10.464  1.00  2.31           H  
ATOM    257 2HG2 ILE A  17      14.228  16.727  12.211  1.00  2.31           H  
ATOM    258 3HG2 ILE A  17      15.637  16.883  11.170  1.00  2.31           H  
ATOM    259 1HD1 ILE A  17      16.933  14.767   8.394  1.00  2.31           H  
ATOM    260 2HD1 ILE A  17      16.743  16.146   9.465  1.00  2.31           H  
ATOM    261 3HD1 ILE A  17      17.307  14.596  10.104  1.00  2.31           H  
ATOM    262  N   ALA A  18      13.780  14.357  13.767  1.00  2.37           N  
ATOM    263  CA  ALA A  18      13.193  14.793  15.032  1.00  2.37           C  
ATOM    264  C   ALA A  18      13.970  14.266  16.244  1.00  2.37           C  
ATOM    265  O   ALA A  18      14.160  14.998  17.218  1.00  2.37           O  
ATOM    266  CB  ALA A  18      11.738  14.376  15.118  1.00  2.37           C  
ATOM    267  H   ALA A  18      13.262  13.778  13.102  1.00  2.37           H  
ATOM    268  HA  ALA A  18      13.240  15.880  15.058  1.00  2.37           H  
ATOM    269 1HB  ALA A  18      11.321  14.757  16.049  1.00  2.37           H  
ATOM    270 2HB  ALA A  18      11.188  14.789  14.275  1.00  2.37           H  
ATOM    271 3HB  ALA A  18      11.668  13.301  15.101  1.00  2.37           H  
ATOM    272  N   ILE A  19      14.455  13.019  16.171  1.00  2.44           N  
ATOM    273  CA  ILE A  19      15.184  12.481  17.309  1.00  2.44           C  
ATOM    274  C   ILE A  19      16.701  12.649  17.189  1.00  2.44           C  
ATOM    275  O   ILE A  19      17.314  13.312  18.018  1.00  2.44           O  
ATOM    276  CB  ILE A  19      14.885  10.986  17.520  1.00  2.44           C  
ATOM    277  CG1 ILE A  19      13.410  10.775  17.794  1.00  2.44           C  
ATOM    278  CG2 ILE A  19      15.702  10.473  18.689  1.00  2.44           C  
ATOM    279  CD1 ILE A  19      12.998   9.325  17.800  1.00  2.44           C  
ATOM    280  H   ILE A  19      14.251  12.442  15.354  1.00  2.44           H  
ATOM    281  HA  ILE A  19      14.867  13.014  18.194  1.00  2.44           H  
ATOM    282  HB  ILE A  19      15.136  10.433  16.634  1.00  2.44           H  
ATOM    283 1HG1 ILE A  19      13.146  11.224  18.754  1.00  2.44           H  
ATOM    284 2HG1 ILE A  19      12.850  11.269  17.006  1.00  2.44           H  
ATOM    285 1HG2 ILE A  19      15.494   9.416  18.838  1.00  2.44           H  
ATOM    286 2HG2 ILE A  19      16.761  10.608  18.484  1.00  2.44           H  
ATOM    287 3HG2 ILE A  19      15.433  11.028  19.589  1.00  2.44           H  
ATOM    288 1HD1 ILE A  19      11.960   9.254  17.964  1.00  2.44           H  
ATOM    289 2HD1 ILE A  19      13.225   8.875  16.861  1.00  2.44           H  
ATOM    290 3HD1 ILE A  19      13.526   8.797  18.587  1.00  2.44           H  
ATOM    291  N   ALA A  20      17.315  12.093  16.145  1.00  2.53           N  
ATOM    292  CA  ALA A  20      18.774  12.122  16.020  1.00  2.53           C  
ATOM    293  C   ALA A  20      19.379  13.531  15.980  1.00  2.53           C  
ATOM    294  O   ALA A  20      20.528  13.702  16.390  1.00  2.53           O  
ATOM    295  CB  ALA A  20      19.217  11.358  14.785  1.00  2.53           C  
ATOM    296  H   ALA A  20      16.775  11.567  15.459  1.00  2.53           H  
ATOM    297  HA  ALA A  20      19.179  11.617  16.895  1.00  2.53           H  
ATOM    298 1HB  ALA A  20      20.304  11.339  14.735  1.00  2.53           H  
ATOM    299 2HB  ALA A  20      18.832  10.338  14.830  1.00  2.53           H  
ATOM    300 3HB  ALA A  20      18.841  11.837  13.922  1.00  2.53           H  
ATOM    301  N   SER A  21      18.652  14.534  15.471  1.00  2.63           N  
ATOM    302  CA  SER A  21      19.206  15.875  15.361  1.00  2.63           C  
ATOM    303  C   SER A  21      18.564  16.847  16.357  1.00  2.63           C  
ATOM    304  O   SER A  21      18.626  18.065  16.173  1.00  2.63           O  
ATOM    305  CB  SER A  21      19.001  16.392  13.954  1.00  2.63           C  
ATOM    306  OG  SER A  21      19.646  15.581  13.012  1.00  2.63           O  
ATOM    307  H   SER A  21      17.696  14.404  15.140  1.00  2.63           H  
ATOM    308  HA  SER A  21      20.274  15.829  15.571  1.00  2.63           H  
ATOM    309 1HB  SER A  21      17.940  16.458  13.725  1.00  2.63           H  
ATOM    310 2HB  SER A  21      19.411  17.391  13.900  1.00  2.63           H  
ATOM    311  HG  SER A  21      19.044  14.829  12.871  1.00  2.63           H  
ATOM    312  N   ASN A  22      17.929  16.318  17.398  1.00  2.72           N  
ATOM    313  CA  ASN A  22      17.214  17.149  18.356  1.00  2.72           C  
ATOM    314  C   ASN A  22      18.107  18.183  19.068  1.00  2.72           C  
ATOM    315  O   ASN A  22      19.147  17.809  19.609  1.00  2.72           O  
ATOM    316  CB  ASN A  22      16.635  16.260  19.430  1.00  2.72           C  
ATOM    317  CG  ASN A  22      17.700  15.645  20.316  1.00  2.72           C  
ATOM    318  OD1 ASN A  22      18.658  14.999  19.878  1.00  2.72           O  
ATOM    319  ND2 ASN A  22      17.532  15.835  21.597  1.00  2.72           N  
ATOM    320  H   ASN A  22      17.907  15.302  17.521  1.00  2.72           H  
ATOM    321  HA  ASN A  22      16.411  17.635  17.815  1.00  2.72           H  
ATOM    322 1HB  ASN A  22      15.977  16.834  20.054  1.00  2.72           H  
ATOM    323 2HB  ASN A  22      16.043  15.464  18.976  1.00  2.72           H  
ATOM    324 1HD2 ASN A  22      18.189  15.454  22.246  1.00  2.72           H  
ATOM    325 2HD2 ASN A  22      16.735  16.350  21.923  1.00  2.72           H  
ATOM    326  N   PRO A  23      17.746  19.490  19.103  1.00  2.78           N  
ATOM    327  CA  PRO A  23      18.448  20.528  19.846  1.00  2.78           C  
ATOM    328  C   PRO A  23      18.126  20.439  21.350  1.00  2.78           C  
ATOM    329  O   PRO A  23      18.781  21.066  22.181  1.00  2.78           O  
ATOM    330  CB  PRO A  23      17.929  21.819  19.192  1.00  2.78           C  
ATOM    331  CG  PRO A  23      16.553  21.479  18.712  1.00  2.78           C  
ATOM    332  CD  PRO A  23      16.622  20.001  18.288  1.00  2.78           C  
ATOM    333  HA  PRO A  23      19.527  20.423  19.678  1.00  2.78           H  
ATOM    334 1HB  PRO A  23      17.934  22.638  19.930  1.00  2.78           H  
ATOM    335 2HB  PRO A  23      18.609  22.125  18.378  1.00  2.78           H  
ATOM    336 1HG  PRO A  23      15.854  21.659  19.524  1.00  2.78           H  
ATOM    337 2HG  PRO A  23      16.263  22.148  17.889  1.00  2.78           H  
ATOM    338 1HD  PRO A  23      15.680  19.525  18.563  1.00  2.78           H  
ATOM    339 2HD  PRO A  23      16.850  19.906  17.211  1.00  2.78           H  
ATOM    340  N   ALA A  24      17.096  19.662  21.694  1.00  2.79           N  
ATOM    341  CA  ALA A  24      16.635  19.537  23.077  1.00  2.79           C  
ATOM    342  C   ALA A  24      15.860  18.223  23.241  1.00  2.79           C  
ATOM    343  O   ALA A  24      15.216  17.771  22.284  1.00  2.79           O  
ATOM    344  CB  ALA A  24      15.776  20.749  23.443  1.00  2.79           C  
ATOM    345  H   ALA A  24      16.609  19.157  20.973  1.00  2.79           H  
ATOM    346  HA  ALA A  24      17.516  19.509  23.717  1.00  2.79           H  
ATOM    347 1HB  ALA A  24      15.444  20.715  24.457  1.00  2.79           H  
ATOM    348 2HB  ALA A  24      16.362  21.638  23.310  1.00  2.79           H  
ATOM    349 3HB  ALA A  24      14.924  20.812  22.826  1.00  2.79           H  
ATOM    350  N   PRO A  25      15.760  17.658  24.463  1.00  2.74           N  
ATOM    351  CA  PRO A  25      15.020  16.443  24.788  1.00  2.74           C  
ATOM    352  C   PRO A  25      13.533  16.577  24.497  1.00  2.74           C  
ATOM    353  O   PRO A  25      12.831  15.582  24.322  1.00  2.74           O  
ATOM    354  CB  PRO A  25      15.290  16.266  26.289  1.00  2.74           C  
ATOM    355  CG  PRO A  25      15.683  17.637  26.789  1.00  2.74           C  
ATOM    356  CD  PRO A  25      16.455  18.250  25.648  1.00  2.74           C  
ATOM    357  HA  PRO A  25      15.448  15.603  24.224  1.00  2.74           H  
ATOM    358 1HB  PRO A  25      14.384  15.884  26.785  1.00  2.74           H  
ATOM    359 2HB  PRO A  25      16.076  15.512  26.444  1.00  2.74           H  
ATOM    360 1HG  PRO A  25      14.784  18.215  27.059  1.00  2.74           H  
ATOM    361 2HG  PRO A  25      16.286  17.544  27.706  1.00  2.74           H  
ATOM    362 1HD  PRO A  25      16.365  19.315  25.735  1.00  2.74           H  
ATOM    363 2HD  PRO A  25      17.507  17.925  25.676  1.00  2.74           H  
ATOM    364  N   TYR A  26      13.049  17.807  24.386  1.00  2.64           N  
ATOM    365  CA  TYR A  26      11.649  18.037  24.112  1.00  2.64           C  
ATOM    366  C   TYR A  26      11.331  17.648  22.666  1.00  2.64           C  
ATOM    367  O   TYR A  26      10.208  17.245  22.343  1.00  2.64           O  
ATOM    368  CB  TYR A  26      11.354  19.509  24.317  1.00  2.64           C  
ATOM    369  CG  TYR A  26      11.632  19.962  25.724  1.00  2.64           C  
ATOM    370  CD1 TYR A  26      12.715  20.794  25.938  1.00  2.64           C  
ATOM    371  CD2 TYR A  26      10.848  19.554  26.791  1.00  2.64           C  
ATOM    372  CE1 TYR A  26      13.018  21.235  27.200  1.00  2.64           C  
ATOM    373  CE2 TYR A  26      11.151  19.999  28.068  1.00  2.64           C  
ATOM    374  CZ  TYR A  26      12.234  20.838  28.270  1.00  2.64           C  
ATOM    375  OH  TYR A  26      12.539  21.285  29.531  1.00  2.64           O  
ATOM    376  H   TYR A  26      13.652  18.604  24.523  1.00  2.64           H  
ATOM    377  HA  TYR A  26      11.043  17.420  24.781  1.00  2.64           H  
ATOM    378 1HB  TYR A  26      11.965  20.104  23.631  1.00  2.64           H  
ATOM    379 2HB  TYR A  26      10.308  19.710  24.088  1.00  2.64           H  
ATOM    380  HD1 TYR A  26      13.320  21.106  25.096  1.00  2.64           H  
ATOM    381  HD2 TYR A  26       9.997  18.893  26.626  1.00  2.64           H  
ATOM    382  HE1 TYR A  26      13.872  21.895  27.355  1.00  2.64           H  
ATOM    383  HE2 TYR A  26      10.537  19.686  28.914  1.00  2.64           H  
ATOM    384  HH  TYR A  26      11.942  20.884  30.166  1.00  2.64           H  
ATOM    385  N   PHE A  27      12.330  17.781  21.788  1.00  2.51           N  
ATOM    386  CA  PHE A  27      12.151  17.463  20.384  1.00  2.51           C  
ATOM    387  C   PHE A  27      12.326  15.975  20.237  1.00  2.51           C  
ATOM    388  O   PHE A  27      11.620  15.338  19.457  1.00  2.51           O  
ATOM    389  CB  PHE A  27      13.138  18.230  19.524  1.00  2.51           C  
ATOM    390  CG  PHE A  27      12.857  19.667  19.513  1.00  2.51           C  
ATOM    391  CD1 PHE A  27      13.449  20.435  20.445  1.00  2.51           C  
ATOM    392  CD2 PHE A  27      12.015  20.253  18.588  1.00  2.51           C  
ATOM    393  CE1 PHE A  27      13.230  21.789  20.510  1.00  2.51           C  
ATOM    394  CE2 PHE A  27      11.781  21.614  18.627  1.00  2.51           C  
ATOM    395  CZ  PHE A  27      12.393  22.383  19.600  1.00  2.51           C  
ATOM    396  H   PHE A  27      13.252  18.069  22.104  1.00  2.51           H  
ATOM    397  HA  PHE A  27      11.140  17.732  20.081  1.00  2.51           H  
ATOM    398 1HB  PHE A  27      14.132  18.087  19.905  1.00  2.51           H  
ATOM    399 2HB  PHE A  27      13.115  17.857  18.498  1.00  2.51           H  
ATOM    400  HD1 PHE A  27      14.097  19.937  21.140  1.00  2.51           H  
ATOM    401  HD2 PHE A  27      11.536  19.632  17.829  1.00  2.51           H  
ATOM    402  HE1 PHE A  27      13.718  22.389  21.279  1.00  2.51           H  
ATOM    403  HE2 PHE A  27      11.116  22.080  17.899  1.00  2.51           H  
ATOM    404  HZ  PHE A  27      12.214  23.451  19.649  1.00  2.51           H  
ATOM    405  N   ALA A  28      13.261  15.410  21.015  1.00  2.37           N  
ATOM    406  CA  ALA A  28      13.464  13.965  20.979  1.00  2.37           C  
ATOM    407  C   ALA A  28      12.177  13.268  21.402  1.00  2.37           C  
ATOM    408  O   ALA A  28      11.770  12.267  20.806  1.00  2.37           O  
ATOM    409  CB  ALA A  28      14.599  13.549  21.891  1.00  2.37           C  
ATOM    410  H   ALA A  28      13.826  16.007  21.618  1.00  2.37           H  
ATOM    411  HA  ALA A  28      13.689  13.678  19.957  1.00  2.37           H  
ATOM    412 1HB  ALA A  28      14.727  12.471  21.835  1.00  2.37           H  
ATOM    413 2HB  ALA A  28      15.505  14.035  21.579  1.00  2.37           H  
ATOM    414 3HB  ALA A  28      14.361  13.835  22.913  1.00  2.37           H  
ATOM    415  N   ALA A  29      11.508  13.840  22.411  1.00  2.22           N  
ATOM    416  CA  ALA A  29      10.244  13.314  22.889  1.00  2.22           C  
ATOM    417  C   ALA A  29       9.187  13.392  21.813  1.00  2.22           C  
ATOM    418  O   ALA A  29       8.533  12.396  21.508  1.00  2.22           O  
ATOM    419  CB  ALA A  29       9.798  14.091  24.098  1.00  2.22           C  
ATOM    420  H   ALA A  29      11.912  14.641  22.894  1.00  2.22           H  
ATOM    421  HA  ALA A  29      10.381  12.271  23.144  1.00  2.22           H  
ATOM    422 1HB  ALA A  29       8.871  13.687  24.459  1.00  2.22           H  
ATOM    423 2HB  ALA A  29      10.551  14.021  24.858  1.00  2.22           H  
ATOM    424 3HB  ALA A  29       9.663  15.133  23.825  1.00  2.22           H  
ATOM    425  N   PHE A  30       9.071  14.555  21.161  1.00  2.09           N  
ATOM    426  CA  PHE A  30       8.109  14.702  20.077  1.00  2.09           C  
ATOM    427  C   PHE A  30       8.379  13.659  19.020  1.00  2.09           C  
ATOM    428  O   PHE A  30       7.473  12.951  18.572  1.00  2.09           O  
ATOM    429  CB  PHE A  30       8.208  16.093  19.458  1.00  2.09           C  
ATOM    430  CG  PHE A  30       7.364  16.278  18.235  1.00  2.09           C  
ATOM    431  CD1 PHE A  30       6.001  16.518  18.324  1.00  2.09           C  
ATOM    432  CD2 PHE A  30       7.950  16.216  16.978  1.00  2.09           C  
ATOM    433  CE1 PHE A  30       5.244  16.696  17.179  1.00  2.09           C  
ATOM    434  CE2 PHE A  30       7.202  16.392  15.839  1.00  2.09           C  
ATOM    435  CZ  PHE A  30       5.843  16.633  15.938  1.00  2.09           C  
ATOM    436  H   PHE A  30       9.624  15.364  21.449  1.00  2.09           H  
ATOM    437  HA  PHE A  30       7.106  14.555  20.471  1.00  2.09           H  
ATOM    438 1HB  PHE A  30       7.923  16.838  20.196  1.00  2.09           H  
ATOM    439 2HB  PHE A  30       9.239  16.289  19.183  1.00  2.09           H  
ATOM    440  HD1 PHE A  30       5.531  16.570  19.306  1.00  2.09           H  
ATOM    441  HD2 PHE A  30       9.022  16.024  16.905  1.00  2.09           H  
ATOM    442  HE1 PHE A  30       4.174  16.888  17.257  1.00  2.09           H  
ATOM    443  HE2 PHE A  30       7.678  16.338  14.862  1.00  2.09           H  
ATOM    444  HZ  PHE A  30       5.249  16.773  15.036  1.00  2.09           H  
ATOM    445  N   GLY A  31       9.640  13.568  18.625  1.00  1.99           N  
ATOM    446  CA  GLY A  31      10.083  12.649  17.614  1.00  1.99           C  
ATOM    447  C   GLY A  31       9.650  11.242  17.942  1.00  1.99           C  
ATOM    448  O   GLY A  31       9.027  10.583  17.115  1.00  1.99           O  
ATOM    449  H   GLY A  31      10.332  14.176  19.049  1.00  1.99           H  
ATOM    450 1HA  GLY A  31       9.670  12.944  16.650  1.00  1.99           H  
ATOM    451 2HA  GLY A  31      11.165  12.702  17.546  1.00  1.99           H  
ATOM    452  N   LEU A  32       9.974  10.762  19.138  1.00  1.90           N  
ATOM    453  CA  LEU A  32       9.608   9.403  19.491  1.00  1.90           C  
ATOM    454  C   LEU A  32       8.107   9.191  19.506  1.00  1.90           C  
ATOM    455  O   LEU A  32       7.636   8.135  19.100  1.00  1.90           O  
ATOM    456  CB  LEU A  32      10.215   8.971  20.799  1.00  1.90           C  
ATOM    457  CG  LEU A  32       9.972   7.510  21.085  1.00  1.90           C  
ATOM    458  CD1 LEU A  32      10.573   6.663  19.954  1.00  1.90           C  
ATOM    459  CD2 LEU A  32      10.572   7.175  22.365  1.00  1.90           C  
ATOM    460  H   LEU A  32      10.491  11.342  19.802  1.00  1.90           H  
ATOM    461  HA  LEU A  32      10.000   8.742  18.726  1.00  1.90           H  
ATOM    462 1HB  LEU A  32      11.287   9.162  20.781  1.00  1.90           H  
ATOM    463 2HB  LEU A  32       9.766   9.566  21.601  1.00  1.90           H  
ATOM    464  HG  LEU A  32       8.896   7.320  21.128  1.00  1.90           H  
ATOM    465 1HD1 LEU A  32      10.403   5.609  20.145  1.00  1.90           H  
ATOM    466 2HD1 LEU A  32      10.106   6.934  19.014  1.00  1.90           H  
ATOM    467 3HD1 LEU A  32      11.644   6.848  19.894  1.00  1.90           H  
ATOM    468 1HD2 LEU A  32      10.387   6.140  22.590  1.00  1.90           H  
ATOM    469 2HD2 LEU A  32      11.644   7.363  22.341  1.00  1.90           H  
ATOM    470 3HD2 LEU A  32      10.098   7.804  23.102  1.00  1.90           H  
ATOM    471  N   VAL A  33       7.342  10.178  19.967  1.00  1.84           N  
ATOM    472  CA  VAL A  33       5.893  10.035  19.951  1.00  1.84           C  
ATOM    473  C   VAL A  33       5.409   9.844  18.510  1.00  1.84           C  
ATOM    474  O   VAL A  33       4.595   8.953  18.232  1.00  1.84           O  
ATOM    475  CB  VAL A  33       5.233  11.264  20.610  1.00  1.84           C  
ATOM    476  CG1 VAL A  33       3.749  11.262  20.377  1.00  1.84           C  
ATOM    477  CG2 VAL A  33       5.515  11.235  22.143  1.00  1.84           C  
ATOM    478  H   VAL A  33       7.766  11.035  20.326  1.00  1.84           H  
ATOM    479  HA  VAL A  33       5.626   9.150  20.531  1.00  1.84           H  
ATOM    480  HB  VAL A  33       5.648  12.170  20.171  1.00  1.84           H  
ATOM    481 1HG1 VAL A  33       3.310  12.141  20.847  1.00  1.84           H  
ATOM    482 2HG1 VAL A  33       3.554  11.285  19.305  1.00  1.84           H  
ATOM    483 3HG1 VAL A  33       3.319  10.389  20.794  1.00  1.84           H  
ATOM    484 1HG2 VAL A  33       5.063  12.109  22.610  1.00  1.84           H  
ATOM    485 2HG2 VAL A  33       5.101  10.342  22.584  1.00  1.84           H  
ATOM    486 3HG2 VAL A  33       6.580  11.244  22.322  1.00  1.84           H  
ATOM    487  N   VAL A  34       5.947  10.645  17.585  1.00  1.79           N  
ATOM    488  CA  VAL A  34       5.596  10.524  16.176  1.00  1.79           C  
ATOM    489  C   VAL A  34       6.036   9.184  15.600  1.00  1.79           C  
ATOM    490  O   VAL A  34       5.254   8.525  14.912  1.00  1.79           O  
ATOM    491  CB  VAL A  34       6.225  11.660  15.355  1.00  1.79           C  
ATOM    492  CG1 VAL A  34       6.022  11.397  13.863  1.00  1.79           C  
ATOM    493  CG2 VAL A  34       5.581  12.987  15.759  1.00  1.79           C  
ATOM    494  H   VAL A  34       6.610  11.367  17.878  1.00  1.79           H  
ATOM    495  HA  VAL A  34       4.513  10.599  16.089  1.00  1.79           H  
ATOM    496  HB  VAL A  34       7.296  11.699  15.551  1.00  1.79           H  
ATOM    497 1HG1 VAL A  34       6.477  12.202  13.287  1.00  1.79           H  
ATOM    498 2HG1 VAL A  34       6.493  10.450  13.592  1.00  1.79           H  
ATOM    499 3HG1 VAL A  34       4.956  11.349  13.641  1.00  1.79           H  
ATOM    500 1HG2 VAL A  34       6.032  13.785  15.183  1.00  1.79           H  
ATOM    501 2HG2 VAL A  34       4.514  12.949  15.560  1.00  1.79           H  
ATOM    502 3HG2 VAL A  34       5.743  13.168  16.819  1.00  1.79           H  
ATOM    503  N   VAL A  35       7.270   8.766  15.892  1.00  1.78           N  
ATOM    504  CA  VAL A  35       7.784   7.502  15.389  1.00  1.78           C  
ATOM    505  C   VAL A  35       6.965   6.343  15.916  1.00  1.78           C  
ATOM    506  O   VAL A  35       6.655   5.428  15.162  1.00  1.78           O  
ATOM    507  CB  VAL A  35       9.262   7.295  15.761  1.00  1.78           C  
ATOM    508  CG1 VAL A  35       9.689   5.889  15.413  1.00  1.78           C  
ATOM    509  CG2 VAL A  35      10.125   8.270  15.003  1.00  1.78           C  
ATOM    510  H   VAL A  35       7.868   9.353  16.467  1.00  1.78           H  
ATOM    511  HA  VAL A  35       7.711   7.513  14.300  1.00  1.78           H  
ATOM    512  HB  VAL A  35       9.381   7.441  16.825  1.00  1.78           H  
ATOM    513 1HG1 VAL A  35      10.733   5.752  15.688  1.00  1.78           H  
ATOM    514 2HG1 VAL A  35       9.071   5.179  15.963  1.00  1.78           H  
ATOM    515 3HG1 VAL A  35       9.569   5.728  14.340  1.00  1.78           H  
ATOM    516 1HG2 VAL A  35      11.166   8.119  15.280  1.00  1.78           H  
ATOM    517 2HG2 VAL A  35      10.002   8.099  13.931  1.00  1.78           H  
ATOM    518 3HG2 VAL A  35       9.831   9.280  15.244  1.00  1.78           H  
ATOM    519  N   ALA A  36       6.619   6.365  17.207  1.00  1.78           N  
ATOM    520  CA  ALA A  36       5.794   5.319  17.792  1.00  1.78           C  
ATOM    521  C   ALA A  36       4.452   5.272  17.078  1.00  1.78           C  
ATOM    522  O   ALA A  36       3.953   4.193  16.753  1.00  1.78           O  
ATOM    523  CB  ALA A  36       5.589   5.580  19.273  1.00  1.78           C  
ATOM    524  H   ALA A  36       6.930   7.128  17.798  1.00  1.78           H  
ATOM    525  HA  ALA A  36       6.297   4.363  17.658  1.00  1.78           H  
ATOM    526 1HB  ALA A  36       4.981   4.790  19.713  1.00  1.78           H  
ATOM    527 2HB  ALA A  36       6.555   5.617  19.769  1.00  1.78           H  
ATOM    528 3HB  ALA A  36       5.089   6.541  19.404  1.00  1.78           H  
ATOM    529  N   GLY A  37       3.903   6.447  16.754  1.00  1.81           N  
ATOM    530  CA  GLY A  37       2.649   6.552  16.024  1.00  1.81           C  
ATOM    531  C   GLY A  37       2.769   5.852  14.676  1.00  1.81           C  
ATOM    532  O   GLY A  37       1.949   4.996  14.327  1.00  1.81           O  
ATOM    533  H   GLY A  37       4.349   7.312  17.065  1.00  1.81           H  
ATOM    534 1HA  GLY A  37       1.842   6.110  16.608  1.00  1.81           H  
ATOM    535 2HA  GLY A  37       2.412   7.606  15.875  1.00  1.81           H  
ATOM    536  N   VAL A  38       3.805   6.213  13.924  1.00  1.88           N  
ATOM    537  CA  VAL A  38       4.068   5.633  12.616  1.00  1.88           C  
ATOM    538  C   VAL A  38       4.318   4.135  12.701  1.00  1.88           C  
ATOM    539  O   VAL A  38       3.784   3.373  11.898  1.00  1.88           O  
ATOM    540  CB  VAL A  38       5.282   6.297  11.979  1.00  1.88           C  
ATOM    541  CG1 VAL A  38       5.658   5.557  10.768  1.00  1.88           C  
ATOM    542  CG2 VAL A  38       4.968   7.736  11.633  1.00  1.88           C  
ATOM    543  H   VAL A  38       4.433   6.935  14.284  1.00  1.88           H  
ATOM    544  HA  VAL A  38       3.198   5.807  11.981  1.00  1.88           H  
ATOM    545  HB  VAL A  38       6.118   6.264  12.679  1.00  1.88           H  
ATOM    546 1HG1 VAL A  38       6.503   6.029  10.338  1.00  1.88           H  
ATOM    547 2HG1 VAL A  38       5.898   4.523  11.016  1.00  1.88           H  
ATOM    548 3HG1 VAL A  38       4.864   5.575  10.081  1.00  1.88           H  
ATOM    549 1HG2 VAL A  38       5.848   8.196  11.194  1.00  1.88           H  
ATOM    550 2HG2 VAL A  38       4.141   7.770  10.925  1.00  1.88           H  
ATOM    551 3HG2 VAL A  38       4.694   8.273  12.534  1.00  1.88           H  
ATOM    552  N   GLY A  39       5.116   3.722  13.683  1.00  1.98           N  
ATOM    553  CA  GLY A  39       5.442   2.329  13.921  1.00  1.98           C  
ATOM    554  C   GLY A  39       4.165   1.549  14.106  1.00  1.98           C  
ATOM    555  O   GLY A  39       3.957   0.527  13.448  1.00  1.98           O  
ATOM    556  H   GLY A  39       5.523   4.412  14.298  1.00  1.98           H  
ATOM    557 1HA  GLY A  39       6.012   1.929  13.084  1.00  1.98           H  
ATOM    558 2HA  GLY A  39       6.059   2.251  14.816  1.00  1.98           H  
ATOM    559  N   CYS A  40       3.289   2.054  14.974  1.00  2.13           N  
ATOM    560  CA  CYS A  40       2.020   1.412  15.230  1.00  2.13           C  
ATOM    561  C   CYS A  40       1.223   1.373  13.930  1.00  2.13           C  
ATOM    562  O   CYS A  40       0.627   0.356  13.601  1.00  2.13           O  
ATOM    563  CB  CYS A  40       1.242   2.195  16.289  1.00  2.13           C  
ATOM    564  SG  CYS A  40       1.983   2.128  17.929  1.00  2.13           S  
ATOM    565  H   CYS A  40       3.522   2.905  15.487  1.00  2.13           H  
ATOM    566  HA  CYS A  40       2.191   0.395  15.581  1.00  2.13           H  
ATOM    567 1HB  CYS A  40       1.174   3.240  15.994  1.00  2.13           H  
ATOM    568 2HB  CYS A  40       0.230   1.806  16.357  1.00  2.13           H  
ATOM    569  HG  CYS A  40       3.032   2.926  17.599  1.00  2.13           H  
ATOM    570  N   GLY A  41       1.264   2.459  13.143  1.00  2.33           N  
ATOM    571  CA  GLY A  41       0.561   2.498  11.865  1.00  2.33           C  
ATOM    572  C   GLY A  41       1.039   1.388  10.929  1.00  2.33           C  
ATOM    573  O   GLY A  41       0.230   0.770  10.223  1.00  2.33           O  
ATOM    574  H   GLY A  41       1.757   3.292  13.459  1.00  2.33           H  
ATOM    575 1HA  GLY A  41      -0.511   2.410  12.029  1.00  2.33           H  
ATOM    576 2HA  GLY A  41       0.743   3.467  11.396  1.00  2.33           H  
ATOM    577  N   ILE A  42       2.340   1.088  10.948  1.00  2.58           N  
ATOM    578  CA  ILE A  42       2.876   0.023  10.113  1.00  2.58           C  
ATOM    579  C   ILE A  42       2.364  -1.327  10.590  1.00  2.58           C  
ATOM    580  O   ILE A  42       1.817  -2.103   9.804  1.00  2.58           O  
ATOM    581  CB  ILE A  42       4.420   0.021  10.112  1.00  2.58           C  
ATOM    582  CG1 ILE A  42       4.906   1.278   9.434  1.00  2.58           C  
ATOM    583  CG2 ILE A  42       4.949  -1.218   9.412  1.00  2.58           C  
ATOM    584  CD1 ILE A  42       6.391   1.588   9.583  1.00  2.58           C  
ATOM    585  H   ILE A  42       2.962   1.652  11.532  1.00  2.58           H  
ATOM    586  HA  ILE A  42       2.535   0.181   9.091  1.00  2.58           H  
ATOM    587  HB  ILE A  42       4.780   0.038  11.137  1.00  2.58           H  
ATOM    588 1HG1 ILE A  42       4.675   1.205   8.374  1.00  2.58           H  
ATOM    589 2HG1 ILE A  42       4.346   2.100   9.855  1.00  2.58           H  
ATOM    590 1HG2 ILE A  42       6.037  -1.205   9.423  1.00  2.58           H  
ATOM    591 2HG2 ILE A  42       4.592  -2.107   9.928  1.00  2.58           H  
ATOM    592 3HG2 ILE A  42       4.594  -1.221   8.386  1.00  2.58           H  
ATOM    593 1HD1 ILE A  42       6.625   2.520   9.065  1.00  2.58           H  
ATOM    594 2HD1 ILE A  42       6.633   1.695  10.639  1.00  2.58           H  
ATOM    595 3HD1 ILE A  42       6.977   0.779   9.153  1.00  2.58           H  
ATOM    596  N   LEU A  43       2.446  -1.561  11.895  1.00  2.89           N  
ATOM    597  CA  LEU A  43       2.012  -2.836  12.435  1.00  2.89           C  
ATOM    598  C   LEU A  43       0.525  -3.044  12.180  1.00  2.89           C  
ATOM    599  O   LEU A  43       0.122  -4.113  11.719  1.00  2.89           O  
ATOM    600  CB  LEU A  43       2.313  -2.889  13.933  1.00  2.89           C  
ATOM    601  CG  LEU A  43       3.666  -3.486  14.336  1.00  2.89           C  
ATOM    602  CD1 LEU A  43       3.701  -4.941  13.953  1.00  2.89           C  
ATOM    603  CD2 LEU A  43       4.772  -2.730  13.650  1.00  2.89           C  
ATOM    604  H   LEU A  43       2.862  -0.854  12.502  1.00  2.89           H  
ATOM    605  HA  LEU A  43       2.562  -3.629  11.936  1.00  2.89           H  
ATOM    606 1HB  LEU A  43       2.266  -1.873  14.330  1.00  2.89           H  
ATOM    607 2HB  LEU A  43       1.544  -3.479  14.414  1.00  2.89           H  
ATOM    608  HG  LEU A  43       3.786  -3.413  15.419  1.00  2.89           H  
ATOM    609 1HD1 LEU A  43       4.658  -5.372  14.248  1.00  2.89           H  
ATOM    610 2HD1 LEU A  43       2.904  -5.459  14.453  1.00  2.89           H  
ATOM    611 3HD1 LEU A  43       3.578  -5.038  12.875  1.00  2.89           H  
ATOM    612 1HD2 LEU A  43       5.735  -3.150  13.937  1.00  2.89           H  
ATOM    613 2HD2 LEU A  43       4.649  -2.803  12.569  1.00  2.89           H  
ATOM    614 3HD2 LEU A  43       4.732  -1.693  13.943  1.00  2.89           H  
ATOM    615  N   VAL A  44      -0.285  -2.013  12.401  1.00  3.23           N  
ATOM    616  CA  VAL A  44      -1.719  -2.102  12.164  1.00  3.23           C  
ATOM    617  C   VAL A  44      -1.997  -2.356  10.689  1.00  3.23           C  
ATOM    618  O   VAL A  44      -2.833  -3.200  10.354  1.00  3.23           O  
ATOM    619  CB  VAL A  44      -2.455  -0.823  12.598  1.00  3.23           C  
ATOM    620  CG1 VAL A  44      -3.895  -0.887  12.121  1.00  3.23           C  
ATOM    621  CG2 VAL A  44      -2.421  -0.694  14.106  1.00  3.23           C  
ATOM    622  H   VAL A  44       0.101  -1.154  12.778  1.00  3.23           H  
ATOM    623  HA  VAL A  44      -2.110  -2.932  12.745  1.00  3.23           H  
ATOM    624  HB  VAL A  44      -1.975   0.045  12.140  1.00  3.23           H  
ATOM    625 1HG1 VAL A  44      -4.418   0.019  12.421  1.00  3.23           H  
ATOM    626 2HG1 VAL A  44      -3.912  -0.974  11.035  1.00  3.23           H  
ATOM    627 3HG1 VAL A  44      -4.385  -1.754  12.564  1.00  3.23           H  
ATOM    628 1HG2 VAL A  44      -2.943   0.212  14.404  1.00  3.23           H  
ATOM    629 2HG2 VAL A  44      -2.900  -1.562  14.558  1.00  3.23           H  
ATOM    630 3HG2 VAL A  44      -1.400  -0.639  14.435  1.00  3.23           H  
ATOM    631  N   SER A  45      -1.267  -1.688   9.796  1.00  3.57           N  
ATOM    632  CA  SER A  45      -1.440  -1.887   8.363  1.00  3.57           C  
ATOM    633  C   SER A  45      -1.139  -3.355   7.974  1.00  3.57           C  
ATOM    634  O   SER A  45      -1.643  -3.852   6.957  1.00  3.57           O  
ATOM    635  CB  SER A  45      -0.565  -0.908   7.607  1.00  3.57           C  
ATOM    636  OG  SER A  45      -0.963   0.416   7.856  1.00  3.57           O  
ATOM    637  H   SER A  45      -0.588  -0.989  10.102  1.00  3.57           H  
ATOM    638  HA  SER A  45      -2.479  -1.676   8.112  1.00  3.57           H  
ATOM    639 1HB  SER A  45       0.481  -1.044   7.878  1.00  3.57           H  
ATOM    640 2HB  SER A  45      -0.666  -1.095   6.566  1.00  3.57           H  
ATOM    641  HG  SER A  45      -0.714   0.592   8.791  1.00  3.57           H  
ATOM    642  N   TYR A  46      -0.338  -4.054   8.800  1.00  3.85           N  
ATOM    643  CA  TYR A  46      -0.051  -5.482   8.639  1.00  3.85           C  
ATOM    644  C   TYR A  46      -0.817  -6.373   9.642  1.00  3.85           C  
ATOM    645  O   TYR A  46      -0.485  -7.548   9.794  1.00  3.85           O  
ATOM    646  CB  TYR A  46       1.444  -5.794   8.751  1.00  3.85           C  
ATOM    647  CG  TYR A  46       2.278  -5.317   7.601  1.00  3.85           C  
ATOM    648  CD1 TYR A  46       3.064  -4.206   7.730  1.00  3.85           C  
ATOM    649  CD2 TYR A  46       2.254  -6.017   6.402  1.00  3.85           C  
ATOM    650  CE1 TYR A  46       3.818  -3.776   6.679  1.00  3.85           C  
ATOM    651  CE2 TYR A  46       3.014  -5.590   5.345  1.00  3.85           C  
ATOM    652  CZ  TYR A  46       3.794  -4.464   5.482  1.00  3.85           C  
ATOM    653  OH  TYR A  46       4.550  -4.006   4.444  1.00  3.85           O  
ATOM    654  H   TYR A  46       0.108  -3.552   9.572  1.00  3.85           H  
ATOM    655  HA  TYR A  46      -0.376  -5.773   7.642  1.00  3.85           H  
ATOM    656 1HB  TYR A  46       1.831  -5.329   9.664  1.00  3.85           H  
ATOM    657 2HB  TYR A  46       1.583  -6.869   8.848  1.00  3.85           H  
ATOM    658  HD1 TYR A  46       3.090  -3.672   8.664  1.00  3.85           H  
ATOM    659  HD2 TYR A  46       1.637  -6.906   6.304  1.00  3.85           H  
ATOM    660  HE1 TYR A  46       4.434  -2.890   6.781  1.00  3.85           H  
ATOM    661  HE2 TYR A  46       2.997  -6.140   4.406  1.00  3.85           H  
ATOM    662  HH  TYR A  46       4.854  -3.121   4.645  1.00  3.85           H  
ATOM    663  N   GLY A  47      -1.806  -5.817  10.353  1.00  4.02           N  
ATOM    664  CA  GLY A  47      -2.662  -6.555  11.292  1.00  4.02           C  
ATOM    665  C   GLY A  47      -2.085  -6.817  12.691  1.00  4.02           C  
ATOM    666  O   GLY A  47      -2.758  -7.411  13.543  1.00  4.02           O  
ATOM    667  H   GLY A  47      -2.022  -4.836  10.213  1.00  4.02           H  
ATOM    668 1HA  GLY A  47      -3.593  -5.999  11.401  1.00  4.02           H  
ATOM    669 2HA  GLY A  47      -2.933  -7.503  10.840  1.00  4.02           H  
ATOM    670  N   GLY A  48      -0.878  -6.333  12.967  1.00  4.05           N  
ATOM    671  CA  GLY A  48      -0.191  -6.586  14.235  1.00  4.05           C  
ATOM    672  C   GLY A  48      -0.702  -5.756  15.410  1.00  4.05           C  
ATOM    673  O   GLY A  48       0.021  -4.922  15.963  1.00  4.05           O  
ATOM    674  H   GLY A  48      -0.409  -5.772  12.262  1.00  4.05           H  
ATOM    675 1HA  GLY A  48      -0.289  -7.644  14.477  1.00  4.05           H  
ATOM    676 2HA  GLY A  48       0.870  -6.401  14.098  1.00  4.05           H  
ATOM    677  N   SER A  49      -1.954  -5.989  15.790  1.00  3.94           N  
ATOM    678  CA  SER A  49      -2.603  -5.226  16.855  1.00  3.94           C  
ATOM    679  C   SER A  49      -1.921  -5.376  18.223  1.00  3.94           C  
ATOM    680  O   SER A  49      -1.771  -4.386  18.948  1.00  3.94           O  
ATOM    681  CB  SER A  49      -4.051  -5.645  16.973  1.00  3.94           C  
ATOM    682  OG  SER A  49      -4.768  -5.298  15.820  1.00  3.94           O  
ATOM    683  H   SER A  49      -2.460  -6.710  15.277  1.00  3.94           H  
ATOM    684  HA  SER A  49      -2.575  -4.174  16.576  1.00  3.94           H  
ATOM    685 1HB  SER A  49      -4.104  -6.724  17.128  1.00  3.94           H  
ATOM    686 2HB  SER A  49      -4.497  -5.167  17.842  1.00  3.94           H  
ATOM    687  HG  SER A  49      -4.400  -5.848  15.116  1.00  3.94           H  
ATOM    688  N   PHE A  50      -1.477  -6.589  18.587  1.00  3.74           N  
ATOM    689  CA  PHE A  50      -0.804  -6.737  19.879  1.00  3.74           C  
ATOM    690  C   PHE A  50       0.443  -5.891  19.897  1.00  3.74           C  
ATOM    691  O   PHE A  50       0.684  -5.115  20.826  1.00  3.74           O  
ATOM    692  CB  PHE A  50      -0.380  -8.182  20.144  1.00  3.74           C  
ATOM    693  CG  PHE A  50       0.472  -8.349  21.387  1.00  3.74           C  
ATOM    694  CD1 PHE A  50      -0.083  -8.453  22.654  1.00  3.74           C  
ATOM    695  CD2 PHE A  50       1.854  -8.382  21.273  1.00  3.74           C  
ATOM    696  CE1 PHE A  50       0.729  -8.606  23.770  1.00  3.74           C  
ATOM    697  CE2 PHE A  50       2.663  -8.529  22.379  1.00  3.74           C  
ATOM    698  CZ  PHE A  50       2.101  -8.645  23.630  1.00  3.74           C  
ATOM    699  H   PHE A  50      -1.585  -7.402  17.969  1.00  3.74           H  
ATOM    700  HA  PHE A  50      -1.470  -6.407  20.670  1.00  3.74           H  
ATOM    701 1HB  PHE A  50      -1.267  -8.807  20.241  1.00  3.74           H  
ATOM    702 2HB  PHE A  50       0.175  -8.547  19.309  1.00  3.74           H  
ATOM    703  HD1 PHE A  50      -1.167  -8.424  22.765  1.00  3.74           H  
ATOM    704  HD2 PHE A  50       2.297  -8.299  20.287  1.00  3.74           H  
ATOM    705  HE1 PHE A  50       0.283  -8.694  24.760  1.00  3.74           H  
ATOM    706  HE2 PHE A  50       3.746  -8.556  22.262  1.00  3.74           H  
ATOM    707  HZ  PHE A  50       2.739  -8.763  24.504  1.00  3.74           H  
ATOM    708  N   LEU A  51       1.234  -6.035  18.850  1.00  3.48           N  
ATOM    709  CA  LEU A  51       2.502  -5.352  18.758  1.00  3.48           C  
ATOM    710  C   LEU A  51       2.295  -3.847  18.712  1.00  3.48           C  
ATOM    711  O   LEU A  51       3.071  -3.106  19.310  1.00  3.48           O  
ATOM    712  CB  LEU A  51       3.229  -5.858  17.530  1.00  3.48           C  
ATOM    713  CG  LEU A  51       3.661  -7.323  17.638  1.00  3.48           C  
ATOM    714  CD1 LEU A  51       4.211  -7.798  16.309  1.00  3.48           C  
ATOM    715  CD2 LEU A  51       4.689  -7.458  18.747  1.00  3.48           C  
ATOM    716  H   LEU A  51       0.947  -6.657  18.110  1.00  3.48           H  
ATOM    717  HA  LEU A  51       3.089  -5.592  19.640  1.00  3.48           H  
ATOM    718 1HB  LEU A  51       2.559  -5.768  16.686  1.00  3.48           H  
ATOM    719 2HB  LEU A  51       4.111  -5.242  17.351  1.00  3.48           H  
ATOM    720  HG  LEU A  51       2.797  -7.930  17.879  1.00  3.48           H  
ATOM    721 1HD1 LEU A  51       4.504  -8.845  16.391  1.00  3.48           H  
ATOM    722 2HD1 LEU A  51       3.447  -7.695  15.540  1.00  3.48           H  
ATOM    723 3HD1 LEU A  51       5.081  -7.199  16.041  1.00  3.48           H  
ATOM    724 1HD2 LEU A  51       4.987  -8.504  18.839  1.00  3.48           H  
ATOM    725 2HD2 LEU A  51       5.563  -6.851  18.507  1.00  3.48           H  
ATOM    726 3HD2 LEU A  51       4.264  -7.118  19.690  1.00  3.48           H  
ATOM    727  N   SER A  52       1.223  -3.394  18.056  1.00  3.18           N  
ATOM    728  CA  SER A  52       0.940  -1.969  17.989  1.00  3.18           C  
ATOM    729  C   SER A  52       0.708  -1.423  19.393  1.00  3.18           C  
ATOM    730  O   SER A  52       1.245  -0.375  19.762  1.00  3.18           O  
ATOM    731  CB  SER A  52      -0.297  -1.744  17.158  1.00  3.18           C  
ATOM    732  OG  SER A  52      -0.076  -2.141  15.854  1.00  3.18           O  
ATOM    733  H   SER A  52       0.619  -4.042  17.554  1.00  3.18           H  
ATOM    734  HA  SER A  52       1.790  -1.456  17.540  1.00  3.18           H  
ATOM    735 1HB  SER A  52      -1.130  -2.296  17.573  1.00  3.18           H  
ATOM    736 2HB  SER A  52      -0.556  -0.689  17.178  1.00  3.18           H  
ATOM    737  HG  SER A  52       0.000  -3.122  15.879  1.00  3.18           H  
ATOM    738  N   LEU A  53      -0.038  -2.166  20.212  1.00  2.90           N  
ATOM    739  CA  LEU A  53      -0.255  -1.740  21.586  1.00  2.90           C  
ATOM    740  C   LEU A  53       1.056  -1.660  22.330  1.00  2.90           C  
ATOM    741  O   LEU A  53       1.326  -0.685  23.030  1.00  2.90           O  
ATOM    742  CB  LEU A  53      -1.184  -2.674  22.347  1.00  2.90           C  
ATOM    743  CG  LEU A  53      -1.355  -2.282  23.818  1.00  2.90           C  
ATOM    744  CD1 LEU A  53      -1.952  -0.876  23.907  1.00  2.90           C  
ATOM    745  CD2 LEU A  53      -2.222  -3.300  24.522  1.00  2.90           C  
ATOM    746  H   LEU A  53      -0.474  -3.025  19.865  1.00  2.90           H  
ATOM    747  HA  LEU A  53      -0.702  -0.749  21.571  1.00  2.90           H  
ATOM    748 1HB  LEU A  53      -2.160  -2.677  21.867  1.00  2.90           H  
ATOM    749 2HB  LEU A  53      -0.775  -3.683  22.311  1.00  2.90           H  
ATOM    750  HG  LEU A  53      -0.381  -2.264  24.288  1.00  2.90           H  
ATOM    751 1HD1 LEU A  53      -2.054  -0.588  24.953  1.00  2.90           H  
ATOM    752 2HD1 LEU A  53      -1.293  -0.169  23.401  1.00  2.90           H  
ATOM    753 3HD1 LEU A  53      -2.930  -0.865  23.431  1.00  2.90           H  
ATOM    754 1HD2 LEU A  53      -2.325  -3.024  25.571  1.00  2.90           H  
ATOM    755 2HD2 LEU A  53      -3.206  -3.329  24.054  1.00  2.90           H  
ATOM    756 3HD2 LEU A  53      -1.754  -4.283  24.447  1.00  2.90           H  
ATOM    757  N   ILE A  54       1.885  -2.679  22.180  1.00  2.65           N  
ATOM    758  CA  ILE A  54       3.140  -2.684  22.896  1.00  2.65           C  
ATOM    759  C   ILE A  54       4.049  -1.532  22.462  1.00  2.65           C  
ATOM    760  O   ILE A  54       4.648  -0.867  23.312  1.00  2.65           O  
ATOM    761  CB  ILE A  54       3.855  -4.025  22.712  1.00  2.65           C  
ATOM    762  CG1 ILE A  54       3.018  -5.131  23.337  1.00  2.65           C  
ATOM    763  CG2 ILE A  54       5.223  -3.975  23.298  1.00  2.65           C  
ATOM    764  CD1 ILE A  54       2.725  -4.939  24.798  1.00  2.65           C  
ATOM    765  H   ILE A  54       1.616  -3.466  21.584  1.00  2.65           H  
ATOM    766  HA  ILE A  54       2.926  -2.562  23.954  1.00  2.65           H  
ATOM    767  HB  ILE A  54       3.930  -4.242  21.646  1.00  2.65           H  
ATOM    768 1HG1 ILE A  54       2.076  -5.206  22.807  1.00  2.65           H  
ATOM    769 2HG1 ILE A  54       3.553  -6.057  23.222  1.00  2.65           H  
ATOM    770 1HG2 ILE A  54       5.720  -4.930  23.146  1.00  2.65           H  
ATOM    771 2HG2 ILE A  54       5.779  -3.190  22.800  1.00  2.65           H  
ATOM    772 3HG2 ILE A  54       5.159  -3.761  24.365  1.00  2.65           H  
ATOM    773 1HD1 ILE A  54       2.130  -5.779  25.161  1.00  2.65           H  
ATOM    774 2HD1 ILE A  54       3.660  -4.886  25.356  1.00  2.65           H  
ATOM    775 3HD1 ILE A  54       2.167  -4.018  24.931  1.00  2.65           H  
ATOM    776  N   LEU A  55       4.115  -1.239  21.161  1.00  2.44           N  
ATOM    777  CA  LEU A  55       4.935  -0.126  20.698  1.00  2.44           C  
ATOM    778  C   LEU A  55       4.435   1.183  21.291  1.00  2.44           C  
ATOM    779  O   LEU A  55       5.217   2.020  21.747  1.00  2.44           O  
ATOM    780  CB  LEU A  55       4.872  -0.010  19.175  1.00  2.44           C  
ATOM    781  CG  LEU A  55       5.541  -1.104  18.368  1.00  2.44           C  
ATOM    782  CD1 LEU A  55       5.192  -0.913  16.884  1.00  2.44           C  
ATOM    783  CD2 LEU A  55       7.026  -1.044  18.607  1.00  2.44           C  
ATOM    784  H   LEU A  55       3.603  -1.809  20.488  1.00  2.44           H  
ATOM    785  HA  LEU A  55       5.961  -0.296  21.022  1.00  2.44           H  
ATOM    786 1HB  LEU A  55       3.823  -0.018  18.891  1.00  2.44           H  
ATOM    787 2HB  LEU A  55       5.299   0.944  18.877  1.00  2.44           H  
ATOM    788  HG  LEU A  55       5.172  -2.074  18.679  1.00  2.44           H  
ATOM    789 1HD1 LEU A  55       5.667  -1.697  16.301  1.00  2.44           H  
ATOM    790 2HD1 LEU A  55       4.111  -0.966  16.749  1.00  2.44           H  
ATOM    791 3HD1 LEU A  55       5.549   0.057  16.548  1.00  2.44           H  
ATOM    792 1HD2 LEU A  55       7.521  -1.828  18.037  1.00  2.44           H  
ATOM    793 2HD2 LEU A  55       7.406  -0.070  18.299  1.00  2.44           H  
ATOM    794 3HD2 LEU A  55       7.215  -1.192  19.668  1.00  2.44           H  
ATOM    795  N   PHE A  56       3.112   1.332  21.331  1.00  2.27           N  
ATOM    796  CA  PHE A  56       2.488   2.504  21.912  1.00  2.27           C  
ATOM    797  C   PHE A  56       2.868   2.662  23.376  1.00  2.27           C  
ATOM    798  O   PHE A  56       3.369   3.715  23.792  1.00  2.27           O  
ATOM    799  CB  PHE A  56       0.966   2.390  21.792  1.00  2.27           C  
ATOM    800  CG  PHE A  56       0.208   3.430  22.528  1.00  2.27           C  
ATOM    801  CD1 PHE A  56       0.023   4.693  22.020  1.00  2.27           C  
ATOM    802  CD2 PHE A  56      -0.326   3.126  23.773  1.00  2.27           C  
ATOM    803  CE1 PHE A  56      -0.689   5.639  22.740  1.00  2.27           C  
ATOM    804  CE2 PHE A  56      -1.026   4.061  24.494  1.00  2.27           C  
ATOM    805  CZ  PHE A  56      -1.208   5.324  23.976  1.00  2.27           C  
ATOM    806  H   PHE A  56       2.509   0.616  20.923  1.00  2.27           H  
ATOM    807  HA  PHE A  56       2.824   3.382  21.362  1.00  2.27           H  
ATOM    808 1HB  PHE A  56       0.680   2.432  20.744  1.00  2.27           H  
ATOM    809 2HB  PHE A  56       0.646   1.436  22.159  1.00  2.27           H  
ATOM    810  HD1 PHE A  56       0.437   4.939  21.042  1.00  2.27           H  
ATOM    811  HD2 PHE A  56      -0.181   2.123  24.176  1.00  2.27           H  
ATOM    812  HE1 PHE A  56      -0.837   6.635  22.332  1.00  2.27           H  
ATOM    813  HE2 PHE A  56      -1.436   3.803  25.472  1.00  2.27           H  
ATOM    814  HZ  PHE A  56      -1.764   6.069  24.540  1.00  2.27           H  
ATOM    815  N   LEU A  57       2.688   1.595  24.150  1.00  2.16           N  
ATOM    816  CA  LEU A  57       2.951   1.645  25.575  1.00  2.16           C  
ATOM    817  C   LEU A  57       4.417   1.918  25.909  1.00  2.16           C  
ATOM    818  O   LEU A  57       4.705   2.688  26.832  1.00  2.16           O  
ATOM    819  CB  LEU A  57       2.538   0.317  26.207  1.00  2.16           C  
ATOM    820  CG  LEU A  57       1.032   0.018  26.212  1.00  2.16           C  
ATOM    821  CD1 LEU A  57       0.818  -1.396  26.717  1.00  2.16           C  
ATOM    822  CD2 LEU A  57       0.304   1.035  27.058  1.00  2.16           C  
ATOM    823  H   LEU A  57       2.311   0.738  23.741  1.00  2.16           H  
ATOM    824  HA  LEU A  57       2.345   2.444  26.000  1.00  2.16           H  
ATOM    825 1HB  LEU A  57       3.027  -0.486  25.649  1.00  2.16           H  
ATOM    826 2HB  LEU A  57       2.896   0.290  27.233  1.00  2.16           H  
ATOM    827  HG  LEU A  57       0.653   0.076  25.206  1.00  2.16           H  
ATOM    828 1HD1 LEU A  57      -0.245  -1.628  26.708  1.00  2.16           H  
ATOM    829 2HD1 LEU A  57       1.346  -2.088  26.067  1.00  2.16           H  
ATOM    830 3HD1 LEU A  57       1.200  -1.485  27.730  1.00  2.16           H  
ATOM    831 1HD2 LEU A  57      -0.765   0.815  27.043  1.00  2.16           H  
ATOM    832 2HD2 LEU A  57       0.671   0.992  28.082  1.00  2.16           H  
ATOM    833 3HD2 LEU A  57       0.474   2.031  26.653  1.00  2.16           H  
ATOM    834  N   ILE A  58       5.345   1.332  25.146  1.00  2.10           N  
ATOM    835  CA  ILE A  58       6.763   1.513  25.434  1.00  2.10           C  
ATOM    836  C   ILE A  58       7.324   2.836  24.953  1.00  2.10           C  
ATOM    837  O   ILE A  58       7.995   3.545  25.713  1.00  2.10           O  
ATOM    838  CB  ILE A  58       7.627   0.434  24.761  1.00  2.10           C  
ATOM    839  CG1 ILE A  58       7.326  -0.927  25.305  1.00  2.10           C  
ATOM    840  CG2 ILE A  58       9.111   0.765  24.949  1.00  2.10           C  
ATOM    841  CD1 ILE A  58       7.966  -2.005  24.487  1.00  2.10           C  
ATOM    842  H   ILE A  58       5.061   0.706  24.390  1.00  2.10           H  
ATOM    843  HA  ILE A  58       6.901   1.453  26.510  1.00  2.10           H  
ATOM    844  HB  ILE A  58       7.393   0.411  23.697  1.00  2.10           H  
ATOM    845 1HG1 ILE A  58       7.682  -0.997  26.331  1.00  2.10           H  
ATOM    846 2HG1 ILE A  58       6.247  -1.082  25.299  1.00  2.10           H  
ATOM    847 1HG2 ILE A  58       9.716   0.010  24.449  1.00  2.10           H  
ATOM    848 2HG2 ILE A  58       9.330   1.738  24.524  1.00  2.10           H  
ATOM    849 3HG2 ILE A  58       9.349   0.776  26.010  1.00  2.10           H  
ATOM    850 1HD1 ILE A  58       7.718  -2.979  24.905  1.00  2.10           H  
ATOM    851 2HD1 ILE A  58       7.601  -1.937  23.464  1.00  2.10           H  
ATOM    852 3HD1 ILE A  58       9.046  -1.872  24.493  1.00  2.10           H  
ATOM    853  N   TYR A  59       7.077   3.165  23.690  1.00  2.11           N  
ATOM    854  CA  TYR A  59       7.731   4.309  23.105  1.00  2.11           C  
ATOM    855  C   TYR A  59       6.931   5.590  23.209  1.00  2.11           C  
ATOM    856  O   TYR A  59       7.513   6.668  23.307  1.00  2.11           O  
ATOM    857  CB  TYR A  59       8.066   3.964  21.670  1.00  2.11           C  
ATOM    858  CG  TYR A  59       9.038   2.823  21.598  1.00  2.11           C  
ATOM    859  CD1 TYR A  59       8.591   1.580  21.191  1.00  2.11           C  
ATOM    860  CD2 TYR A  59      10.365   2.998  21.964  1.00  2.11           C  
ATOM    861  CE1 TYR A  59       9.459   0.513  21.146  1.00  2.11           C  
ATOM    862  CE2 TYR A  59      11.235   1.932  21.915  1.00  2.11           C  
ATOM    863  CZ  TYR A  59      10.786   0.693  21.509  1.00  2.11           C  
ATOM    864  OH  TYR A  59      11.657  -0.369  21.464  1.00  2.11           O  
ATOM    865  H   TYR A  59       6.465   2.594  23.104  1.00  2.11           H  
ATOM    866  HA  TYR A  59       8.668   4.467  23.635  1.00  2.11           H  
ATOM    867 1HB  TYR A  59       7.160   3.674  21.143  1.00  2.11           H  
ATOM    868 2HB  TYR A  59       8.485   4.818  21.169  1.00  2.11           H  
ATOM    869  HD1 TYR A  59       7.552   1.448  20.912  1.00  2.11           H  
ATOM    870  HD2 TYR A  59      10.722   3.966  22.289  1.00  2.11           H  
ATOM    871  HE1 TYR A  59       9.106  -0.465  20.832  1.00  2.11           H  
ATOM    872  HE2 TYR A  59      12.279   2.066  22.202  1.00  2.11           H  
ATOM    873  HH  TYR A  59      12.528  -0.078  21.747  1.00  2.11           H  
ATOM    874  N   LEU A  60       5.605   5.515  23.190  1.00  2.19           N  
ATOM    875  CA  LEU A  60       4.873   6.748  23.326  1.00  2.19           C  
ATOM    876  C   LEU A  60       4.713   6.996  24.824  1.00  2.19           C  
ATOM    877  O   LEU A  60       5.219   7.975  25.357  1.00  2.19           O  
ATOM    878  CB  LEU A  60       3.526   6.697  22.596  1.00  2.19           C  
ATOM    879  CG  LEU A  60       2.805   8.019  22.478  1.00  2.19           C  
ATOM    880  CD1 LEU A  60       1.951   7.995  21.215  1.00  2.19           C  
ATOM    881  CD2 LEU A  60       1.971   8.269  23.712  1.00  2.19           C  
ATOM    882  H   LEU A  60       5.093   4.637  23.126  1.00  2.19           H  
ATOM    883  HA  LEU A  60       5.455   7.564  22.898  1.00  2.19           H  
ATOM    884 1HB  LEU A  60       3.683   6.305  21.595  1.00  2.19           H  
ATOM    885 2HB  LEU A  60       2.861   6.022  23.122  1.00  2.19           H  
ATOM    886  HG  LEU A  60       3.521   8.803  22.382  1.00  2.19           H  
ATOM    887 1HD1 LEU A  60       1.433   8.949  21.107  1.00  2.19           H  
ATOM    888 2HD1 LEU A  60       2.598   7.830  20.343  1.00  2.19           H  
ATOM    889 3HD1 LEU A  60       1.231   7.208  21.276  1.00  2.19           H  
ATOM    890 1HD2 LEU A  60       1.462   9.227  23.617  1.00  2.19           H  
ATOM    891 2HD2 LEU A  60       1.241   7.477  23.826  1.00  2.19           H  
ATOM    892 3HD2 LEU A  60       2.618   8.291  24.584  1.00  2.19           H  
ATOM    893  N   GLY A  61       4.015   6.091  25.513  1.00  2.34           N  
ATOM    894  CA  GLY A  61       3.744   6.279  26.939  1.00  2.34           C  
ATOM    895  C   GLY A  61       4.997   6.290  27.831  1.00  2.34           C  
ATOM    896  O   GLY A  61       5.351   7.320  28.421  1.00  2.34           O  
ATOM    897  H   GLY A  61       3.667   5.263  25.026  1.00  2.34           H  
ATOM    898 1HA  GLY A  61       3.199   7.213  27.074  1.00  2.34           H  
ATOM    899 2HA  GLY A  61       3.078   5.481  27.270  1.00  2.34           H  
ATOM    900  N   GLY A  62       5.683   5.146  27.901  1.00  2.52           N  
ATOM    901  CA  GLY A  62       6.860   4.980  28.747  1.00  2.52           C  
ATOM    902  C   GLY A  62       7.946   6.001  28.470  1.00  2.52           C  
ATOM    903  O   GLY A  62       8.312   6.785  29.352  1.00  2.52           O  
ATOM    904  H   GLY A  62       5.351   4.334  27.384  1.00  2.52           H  
ATOM    905 1HA  GLY A  62       6.562   5.037  29.795  1.00  2.52           H  
ATOM    906 2HA  GLY A  62       7.261   3.979  28.585  1.00  2.52           H  
ATOM    907  N   MET A  63       8.448   6.026  27.243  1.00  2.72           N  
ATOM    908  CA  MET A  63       9.495   6.977  26.942  1.00  2.72           C  
ATOM    909  C   MET A  63       9.086   8.440  27.039  1.00  2.72           C  
ATOM    910  O   MET A  63       9.931   9.267  27.368  1.00  2.72           O  
ATOM    911  CB  MET A  63      10.128   6.680  25.613  1.00  2.72           C  
ATOM    912  CG  MET A  63      11.013   5.480  25.619  1.00  2.72           C  
ATOM    913  SD  MET A  63      12.289   5.669  26.875  1.00  2.72           S  
ATOM    914  CE  MET A  63      13.102   7.164  26.290  1.00  2.72           C  
ATOM    915  H   MET A  63       8.139   5.342  26.551  1.00  2.72           H  
ATOM    916  HA  MET A  63      10.274   6.823  27.680  1.00  2.72           H  
ATOM    917 1HB  MET A  63       9.349   6.516  24.897  1.00  2.72           H  
ATOM    918 2HB  MET A  63      10.714   7.538  25.299  1.00  2.72           H  
ATOM    919 1HG  MET A  63      10.424   4.588  25.842  1.00  2.72           H  
ATOM    920 2HG  MET A  63      11.487   5.348  24.649  1.00  2.72           H  
ATOM    921 1HE  MET A  63      13.922   7.420  26.959  1.00  2.72           H  
ATOM    922 2HE  MET A  63      13.489   7.003  25.284  1.00  2.72           H  
ATOM    923 3HE  MET A  63      12.382   7.984  26.275  1.00  2.72           H  
ATOM    924  N   LEU A  64       7.824   8.810  26.804  1.00  2.91           N  
ATOM    925  CA  LEU A  64       7.494  10.223  26.963  1.00  2.91           C  
ATOM    926  C   LEU A  64       7.716  10.625  28.417  1.00  2.91           C  
ATOM    927  O   LEU A  64       8.287  11.686  28.691  1.00  2.91           O  
ATOM    928  CB  LEU A  64       6.069  10.521  26.513  1.00  2.91           C  
ATOM    929  CG  LEU A  64       5.608  11.952  26.616  1.00  2.91           C  
ATOM    930  CD1 LEU A  64       6.530  12.830  25.791  1.00  2.91           C  
ATOM    931  CD2 LEU A  64       4.175  12.033  26.089  1.00  2.91           C  
ATOM    932  H   LEU A  64       7.091   8.163  26.507  1.00  2.91           H  
ATOM    933  HA  LEU A  64       8.167  10.807  26.341  1.00  2.91           H  
ATOM    934 1HB  LEU A  64       5.986  10.246  25.466  1.00  2.91           H  
ATOM    935 2HB  LEU A  64       5.384   9.896  27.093  1.00  2.91           H  
ATOM    936  HG  LEU A  64       5.643  12.284  27.654  1.00  2.91           H  
ATOM    937 1HD1 LEU A  64       6.201  13.867  25.852  1.00  2.91           H  
ATOM    938 2HD1 LEU A  64       7.543  12.745  26.185  1.00  2.91           H  
ATOM    939 3HD1 LEU A  64       6.514  12.504  24.753  1.00  2.91           H  
ATOM    940 1HD2 LEU A  64       3.823  13.062  26.149  1.00  2.91           H  
ATOM    941 2HD2 LEU A  64       4.148  11.698  25.052  1.00  2.91           H  
ATOM    942 3HD2 LEU A  64       3.532  11.391  26.693  1.00  2.91           H  
ATOM    943  N   VAL A  65       7.299   9.765  29.352  1.00  3.07           N  
ATOM    944  CA  VAL A  65       7.502  10.049  30.767  1.00  3.07           C  
ATOM    945  C   VAL A  65       8.996  10.141  31.089  1.00  3.07           C  
ATOM    946  O   VAL A  65       9.428  11.051  31.806  1.00  3.07           O  
ATOM    947  CB  VAL A  65       6.844   8.972  31.641  1.00  3.07           C  
ATOM    948  CG1 VAL A  65       7.246   9.173  33.094  1.00  3.07           C  
ATOM    949  CG2 VAL A  65       5.331   9.055  31.473  1.00  3.07           C  
ATOM    950  H   VAL A  65       6.822   8.900  29.070  1.00  3.07           H  
ATOM    951  HA  VAL A  65       7.036  11.006  30.995  1.00  3.07           H  
ATOM    952  HB  VAL A  65       7.194   7.989  31.328  1.00  3.07           H  
ATOM    953 1HG1 VAL A  65       6.783   8.401  33.708  1.00  3.07           H  
ATOM    954 2HG1 VAL A  65       8.331   9.104  33.180  1.00  3.07           H  
ATOM    955 3HG1 VAL A  65       6.915  10.154  33.433  1.00  3.07           H  
ATOM    956 1HG2 VAL A  65       4.854   8.288  32.079  1.00  3.07           H  
ATOM    957 2HG2 VAL A  65       4.984  10.037  31.786  1.00  3.07           H  
ATOM    958 3HG2 VAL A  65       5.079   8.898  30.422  1.00  3.07           H  
ATOM    959  N   VAL A  66       9.792   9.222  30.530  1.00  3.18           N  
ATOM    960  CA  VAL A  66      11.237   9.243  30.751  1.00  3.18           C  
ATOM    961  C   VAL A  66      11.847  10.533  30.227  1.00  3.18           C  
ATOM    962  O   VAL A  66      12.707  11.133  30.887  1.00  3.18           O  
ATOM    963  CB  VAL A  66      11.924   8.070  30.045  1.00  3.18           C  
ATOM    964  CG1 VAL A  66      13.427   8.232  30.114  1.00  3.18           C  
ATOM    965  CG2 VAL A  66      11.492   6.773  30.681  1.00  3.18           C  
ATOM    966  H   VAL A  66       9.370   8.485  29.961  1.00  3.18           H  
ATOM    967  HA  VAL A  66      11.425   9.171  31.820  1.00  3.18           H  
ATOM    968  HB  VAL A  66      11.646   8.078  29.000  1.00  3.18           H  
ATOM    969 1HG1 VAL A  66      13.902   7.401  29.593  1.00  3.18           H  
ATOM    970 2HG1 VAL A  66      13.715   9.170  29.637  1.00  3.18           H  
ATOM    971 3HG1 VAL A  66      13.748   8.239  31.155  1.00  3.18           H  
ATOM    972 1HG2 VAL A  66      11.969   5.940  30.166  1.00  3.18           H  
ATOM    973 2HG2 VAL A  66      11.780   6.768  31.731  1.00  3.18           H  
ATOM    974 3HG2 VAL A  66      10.416   6.676  30.603  1.00  3.18           H  
ATOM    975  N   PHE A  67      11.423  10.967  29.041  1.00  3.25           N  
ATOM    976  CA  PHE A  67      11.928  12.211  28.497  1.00  3.25           C  
ATOM    977  C   PHE A  67      11.526  13.395  29.359  1.00  3.25           C  
ATOM    978  O   PHE A  67      12.333  14.294  29.585  1.00  3.25           O  
ATOM    979  CB  PHE A  67      11.414  12.462  27.088  1.00  3.25           C  
ATOM    980  CG  PHE A  67      12.115  11.724  25.973  1.00  3.25           C  
ATOM    981  CD1 PHE A  67      11.447  10.800  25.190  1.00  3.25           C  
ATOM    982  CD2 PHE A  67      13.443  11.988  25.686  1.00  3.25           C  
ATOM    983  CE1 PHE A  67      12.086  10.162  24.155  1.00  3.25           C  
ATOM    984  CE2 PHE A  67      14.083  11.341  24.651  1.00  3.25           C  
ATOM    985  CZ  PHE A  67      13.398  10.425  23.881  1.00  3.25           C  
ATOM    986  H   PHE A  67      10.738  10.426  28.516  1.00  3.25           H  
ATOM    987  HA  PHE A  67      13.016  12.155  28.466  1.00  3.25           H  
ATOM    988 1HB  PHE A  67      10.357  12.201  27.047  1.00  3.25           H  
ATOM    989 2HB  PHE A  67      11.490  13.525  26.883  1.00  3.25           H  
ATOM    990  HD1 PHE A  67      10.400  10.588  25.390  1.00  3.25           H  
ATOM    991  HD2 PHE A  67      13.983  12.721  26.286  1.00  3.25           H  
ATOM    992  HE1 PHE A  67      11.547   9.456  23.557  1.00  3.25           H  
ATOM    993  HE2 PHE A  67      15.126  11.560  24.436  1.00  3.25           H  
ATOM    994  HZ  PHE A  67      13.898   9.917  23.058  1.00  3.25           H  
ATOM    995  N   ALA A  68      10.291  13.401  29.877  1.00  3.33           N  
ATOM    996  CA  ALA A  68       9.855  14.506  30.725  1.00  3.33           C  
ATOM    997  C   ALA A  68      10.733  14.601  31.967  1.00  3.33           C  
ATOM    998  O   ALA A  68      11.159  15.693  32.364  1.00  3.33           O  
ATOM    999  CB  ALA A  68       8.403  14.305  31.129  1.00  3.33           C  
ATOM   1000  H   ALA A  68       9.638  12.648  29.653  1.00  3.33           H  
ATOM   1001  HA  ALA A  68       9.954  15.432  30.160  1.00  3.33           H  
ATOM   1002 1HB  ALA A  68       8.077  15.137  31.747  1.00  3.33           H  
ATOM   1003 2HB  ALA A  68       7.785  14.246  30.233  1.00  3.33           H  
ATOM   1004 3HB  ALA A  68       8.311  13.378  31.691  1.00  3.33           H  
ATOM   1005  N   TYR A  69      11.027  13.439  32.554  1.00  3.45           N  
ATOM   1006  CA  TYR A  69      11.888  13.323  33.722  1.00  3.45           C  
ATOM   1007  C   TYR A  69      13.283  13.831  33.401  1.00  3.45           C  
ATOM   1008  O   TYR A  69      13.833  14.689  34.099  1.00  3.45           O  
ATOM   1009  CB  TYR A  69      11.920  11.859  34.180  1.00  3.45           C  
ATOM   1010  CG  TYR A  69      12.842  11.518  35.335  1.00  3.45           C  
ATOM   1011  CD1 TYR A  69      12.470  11.794  36.643  1.00  3.45           C  
ATOM   1012  CD2 TYR A  69      14.055  10.891  35.076  1.00  3.45           C  
ATOM   1013  CE1 TYR A  69      13.306  11.443  37.689  1.00  3.45           C  
ATOM   1014  CE2 TYR A  69      14.890  10.541  36.120  1.00  3.45           C  
ATOM   1015  CZ  TYR A  69      14.518  10.811  37.423  1.00  3.45           C  
ATOM   1016  OH  TYR A  69      15.349  10.458  38.465  1.00  3.45           O  
ATOM   1017  H   TYR A  69      10.615  12.585  32.173  1.00  3.45           H  
ATOM   1018  HA  TYR A  69      11.479  13.941  34.520  1.00  3.45           H  
ATOM   1019 1HB  TYR A  69      10.908  11.558  34.457  1.00  3.45           H  
ATOM   1020 2HB  TYR A  69      12.205  11.236  33.341  1.00  3.45           H  
ATOM   1021  HD1 TYR A  69      11.517  12.282  36.847  1.00  3.45           H  
ATOM   1022  HD2 TYR A  69      14.345  10.671  34.046  1.00  3.45           H  
ATOM   1023  HE1 TYR A  69      13.013  11.656  38.717  1.00  3.45           H  
ATOM   1024  HE2 TYR A  69      15.840  10.047  35.915  1.00  3.45           H  
ATOM   1025  HH  TYR A  69      16.182  10.136  38.113  1.00  3.45           H  
ATOM   1026  N   SER A  70      13.847  13.313  32.314  1.00  3.63           N  
ATOM   1027  CA  SER A  70      15.196  13.654  31.935  1.00  3.63           C  
ATOM   1028  C   SER A  70      15.319  15.142  31.660  1.00  3.63           C  
ATOM   1029  O   SER A  70      16.266  15.778  32.122  1.00  3.63           O  
ATOM   1030  CB  SER A  70      15.566  12.882  30.685  1.00  3.63           C  
ATOM   1031  OG  SER A  70      15.562  11.500  30.935  1.00  3.63           O  
ATOM   1032  H   SER A  70      13.338  12.629  31.757  1.00  3.63           H  
ATOM   1033  HA  SER A  70      15.867  13.386  32.751  1.00  3.63           H  
ATOM   1034 1HB  SER A  70      14.854  13.113  29.893  1.00  3.63           H  
ATOM   1035 2HB  SER A  70      16.550  13.193  30.344  1.00  3.63           H  
ATOM   1036  HG  SER A  70      14.617  11.273  31.095  1.00  3.63           H  
ATOM   1037  N   ALA A  71      14.340  15.705  30.948  1.00  3.91           N  
ATOM   1038  CA  ALA A  71      14.338  17.119  30.624  1.00  3.91           C  
ATOM   1039  C   ALA A  71      14.269  17.975  31.876  1.00  3.91           C  
ATOM   1040  O   ALA A  71      15.013  18.950  32.020  1.00  3.91           O  
ATOM   1041  CB  ALA A  71      13.159  17.443  29.731  1.00  3.91           C  
ATOM   1042  H   ALA A  71      13.579  15.128  30.599  1.00  3.91           H  
ATOM   1043  HA  ALA A  71      15.265  17.345  30.101  1.00  3.91           H  
ATOM   1044 1HB  ALA A  71      13.191  18.488  29.482  1.00  3.91           H  
ATOM   1045 2HB  ALA A  71      13.210  16.847  28.822  1.00  3.91           H  
ATOM   1046 3HB  ALA A  71      12.231  17.215  30.258  1.00  3.91           H  
ATOM   1047  N   ALA A  72      13.449  17.556  32.846  1.00  4.26           N  
ATOM   1048  CA  ALA A  72      13.308  18.291  34.093  1.00  4.26           C  
ATOM   1049  C   ALA A  72      14.640  18.405  34.811  1.00  4.26           C  
ATOM   1050  O   ALA A  72      14.920  19.409  35.470  1.00  4.26           O  
ATOM   1051  CB  ALA A  72      12.302  17.604  34.997  1.00  4.26           C  
ATOM   1052  H   ALA A  72      12.856  16.735  32.700  1.00  4.26           H  
ATOM   1053  HA  ALA A  72      12.957  19.294  33.857  1.00  4.26           H  
ATOM   1054 1HB  ALA A  72      12.190  18.174  35.916  1.00  4.26           H  
ATOM   1055 2HB  ALA A  72      11.342  17.538  34.486  1.00  4.26           H  
ATOM   1056 3HB  ALA A  72      12.653  16.603  35.234  1.00  4.26           H  
ATOM   1057  N   LEU A  73      15.456  17.367  34.685  1.00  4.65           N  
ATOM   1058  CA  LEU A  73      16.739  17.318  35.348  1.00  4.65           C  
ATOM   1059  C   LEU A  73      17.928  17.852  34.534  1.00  4.65           C  
ATOM   1060  O   LEU A  73      18.882  18.370  35.122  1.00  4.65           O  
ATOM   1061  CB  LEU A  73      16.997  15.870  35.733  1.00  4.65           C  
ATOM   1062  CG  LEU A  73      15.957  15.286  36.681  1.00  4.65           C  
ATOM   1063  CD1 LEU A  73      16.252  13.846  36.902  1.00  4.65           C  
ATOM   1064  CD2 LEU A  73      15.964  16.062  37.976  1.00  4.65           C  
ATOM   1065  H   LEU A  73      15.138  16.557  34.146  1.00  4.65           H  
ATOM   1066  HA  LEU A  73      16.664  17.911  36.257  1.00  4.65           H  
ATOM   1067 1HB  LEU A  73      16.996  15.267  34.822  1.00  4.65           H  
ATOM   1068 2HB  LEU A  73      17.974  15.795  36.203  1.00  4.65           H  
ATOM   1069  HG  LEU A  73      14.970  15.359  36.229  1.00  4.65           H  
ATOM   1070 1HD1 LEU A  73      15.505  13.437  37.569  1.00  4.65           H  
ATOM   1071 2HD1 LEU A  73      16.221  13.323  35.945  1.00  4.65           H  
ATOM   1072 3HD1 LEU A  73      17.236  13.736  37.348  1.00  4.65           H  
ATOM   1073 1HD2 LEU A  73      15.213  15.645  38.649  1.00  4.65           H  
ATOM   1074 2HD2 LEU A  73      16.948  15.991  38.440  1.00  4.65           H  
ATOM   1075 3HD2 LEU A  73      15.730  17.109  37.775  1.00  4.65           H  
ATOM   1076  N   ALA A  74      17.909  17.706  33.201  1.00  5.03           N  
ATOM   1077  CA  ALA A  74      19.083  18.086  32.412  1.00  5.03           C  
ATOM   1078  C   ALA A  74      18.854  18.946  31.158  1.00  5.03           C  
ATOM   1079  O   ALA A  74      19.808  19.166  30.408  1.00  5.03           O  
ATOM   1080  CB  ALA A  74      19.783  16.818  31.964  1.00  5.03           C  
ATOM   1081  H   ALA A  74      17.109  17.275  32.747  1.00  5.03           H  
ATOM   1082  HA  ALA A  74      19.745  18.649  33.066  1.00  5.03           H  
ATOM   1083 1HB  ALA A  74      20.696  17.074  31.431  1.00  5.03           H  
ATOM   1084 2HB  ALA A  74      20.028  16.211  32.836  1.00  5.03           H  
ATOM   1085 3HB  ALA A  74      19.118  16.259  31.306  1.00  5.03           H  
ATOM   1086  N   ALA A  75      17.646  19.427  30.877  1.00  5.28           N  
ATOM   1087  CA  ALA A  75      17.510  20.235  29.667  1.00  5.28           C  
ATOM   1088  C   ALA A  75      18.336  21.509  29.782  1.00  5.28           C  
ATOM   1089  O   ALA A  75      18.397  22.127  30.846  1.00  5.28           O  
ATOM   1090  CB  ALA A  75      16.061  20.595  29.400  1.00  5.28           C  
ATOM   1091  H   ALA A  75      16.831  19.253  31.461  1.00  5.28           H  
ATOM   1092  HA  ALA A  75      17.892  19.657  28.827  1.00  5.28           H  
ATOM   1093 1HB  ALA A  75      16.001  21.182  28.485  1.00  5.28           H  
ATOM   1094 2HB  ALA A  75      15.475  19.693  29.292  1.00  5.28           H  
ATOM   1095 3HB  ALA A  75      15.669  21.178  30.232  1.00  5.28           H  
ATOM   1096  N   GLU A  76      18.937  21.928  28.677  1.00  5.29           N  
ATOM   1097  CA  GLU A  76      19.660  23.187  28.657  1.00  5.29           C  
ATOM   1098  C   GLU A  76      18.600  24.291  28.658  1.00  5.29           C  
ATOM   1099  O   GLU A  76      17.609  24.149  27.946  1.00  5.29           O  
ATOM   1100  CB  GLU A  76      20.551  23.272  27.410  1.00  5.29           C  
ATOM   1101  CG  GLU A  76      21.477  24.484  27.337  1.00  5.29           C  
ATOM   1102  CD  GLU A  76      22.353  24.488  26.115  1.00  5.29           C  
ATOM   1103  OE1 GLU A  76      22.175  23.641  25.275  1.00  5.29           O  
ATOM   1104  OE2 GLU A  76      23.213  25.332  26.031  1.00  5.29           O  
ATOM   1105  H   GLU A  76      18.885  21.367  27.841  1.00  5.29           H  
ATOM   1106  HA  GLU A  76      20.281  23.229  29.547  1.00  5.29           H  
ATOM   1107 1HB  GLU A  76      21.170  22.377  27.351  1.00  5.29           H  
ATOM   1108 2HB  GLU A  76      19.923  23.288  26.520  1.00  5.29           H  
ATOM   1109 1HG  GLU A  76      20.883  25.384  27.336  1.00  5.29           H  
ATOM   1110 2HG  GLU A  76      22.111  24.495  28.219  1.00  5.29           H  
ATOM   1111  N   PRO A  77      18.715  25.356  29.475  1.00  5.02           N  
ATOM   1112  CA  PRO A  77      17.770  26.465  29.520  1.00  5.02           C  
ATOM   1113  C   PRO A  77      17.704  27.284  28.231  1.00  5.02           C  
ATOM   1114  O   PRO A  77      16.694  27.936  27.963  1.00  5.02           O  
ATOM   1115  CB  PRO A  77      18.296  27.299  30.695  1.00  5.02           C  
ATOM   1116  CG  PRO A  77      19.759  26.922  30.828  1.00  5.02           C  
ATOM   1117  CD  PRO A  77      19.830  25.467  30.430  1.00  5.02           C  
ATOM   1118  HA  PRO A  77      16.775  26.063  29.757  1.00  5.02           H  
ATOM   1119 1HB  PRO A  77      18.146  28.364  30.476  1.00  5.02           H  
ATOM   1120 2HB  PRO A  77      17.715  27.075  31.599  1.00  5.02           H  
ATOM   1121 1HG  PRO A  77      20.374  27.552  30.186  1.00  5.02           H  
ATOM   1122 2HG  PRO A  77      20.099  27.097  31.860  1.00  5.02           H  
ATOM   1123 1HD  PRO A  77      20.795  25.304  29.957  1.00  5.02           H  
ATOM   1124 2HD  PRO A  77      19.665  24.802  31.297  1.00  5.02           H  
ATOM   1125  N   PHE A  78      18.763  27.235  27.422  1.00  4.56           N  
ATOM   1126  CA  PHE A  78      18.788  27.980  26.171  1.00  4.56           C  
ATOM   1127  C   PHE A  78      19.297  27.105  25.020  1.00  4.56           C  
ATOM   1128  O   PHE A  78      20.310  27.443  24.407  1.00  4.56           O  
ATOM   1129  CB  PHE A  78      19.716  29.188  26.307  1.00  4.56           C  
ATOM   1130  CG  PHE A  78      19.364  30.090  27.450  1.00  4.56           C  
ATOM   1131  CD1 PHE A  78      20.060  29.994  28.644  1.00  4.56           C  
ATOM   1132  CD2 PHE A  78      18.337  31.006  27.356  1.00  4.56           C  
ATOM   1133  CE1 PHE A  78      19.740  30.796  29.719  1.00  4.56           C  
ATOM   1134  CE2 PHE A  78      18.012  31.812  28.429  1.00  4.56           C  
ATOM   1135  CZ  PHE A  78      18.715  31.706  29.613  1.00  4.56           C  
ATOM   1136  H   PHE A  78      19.567  26.681  27.677  1.00  4.56           H  
ATOM   1137  HA  PHE A  78      17.783  28.334  25.945  1.00  4.56           H  
ATOM   1138 1HB  PHE A  78      20.740  28.844  26.444  1.00  4.56           H  
ATOM   1139 2HB  PHE A  78      19.685  29.776  25.390  1.00  4.56           H  
ATOM   1140  HD1 PHE A  78      20.871  29.272  28.726  1.00  4.56           H  
ATOM   1141  HD2 PHE A  78      17.778  31.085  26.423  1.00  4.56           H  
ATOM   1142  HE1 PHE A  78      20.297  30.707  30.652  1.00  4.56           H  
ATOM   1143  HE2 PHE A  78      17.197  32.531  28.342  1.00  4.56           H  
ATOM   1144  HZ  PHE A  78      18.458  32.340  30.458  1.00  4.56           H  
ATOM   1145  N   PRO A  79      18.567  26.058  24.605  1.00  4.04           N  
ATOM   1146  CA  PRO A  79      19.027  25.003  23.710  1.00  4.04           C  
ATOM   1147  C   PRO A  79      19.064  25.367  22.234  1.00  4.04           C  
ATOM   1148  O   PRO A  79      18.408  24.713  21.425  1.00  4.04           O  
ATOM   1149  CB  PRO A  79      17.968  23.939  23.937  1.00  4.04           C  
ATOM   1150  CG  PRO A  79      16.701  24.719  24.210  1.00  4.04           C  
ATOM   1151  CD  PRO A  79      17.155  25.924  25.013  1.00  4.04           C  
ATOM   1152  HA  PRO A  79      20.016  24.649  24.046  1.00  4.04           H  
ATOM   1153 1HB  PRO A  79      17.902  23.317  23.040  1.00  4.04           H  
ATOM   1154 2HB  PRO A  79      18.259  23.279  24.766  1.00  4.04           H  
ATOM   1155 1HG  PRO A  79      16.213  24.994  23.265  1.00  4.04           H  
ATOM   1156 2HG  PRO A  79      15.989  24.090  24.766  1.00  4.04           H  
ATOM   1157 1HD  PRO A  79      16.575  26.815  24.735  1.00  4.04           H  
ATOM   1158 2HD  PRO A  79      17.063  25.684  26.070  1.00  4.04           H  
ATOM   1159  N   GLU A  80      19.795  26.429  21.892  1.00  3.57           N  
ATOM   1160  CA  GLU A  80      20.020  26.920  20.516  1.00  3.57           C  
ATOM   1161  C   GLU A  80      18.771  27.413  19.751  1.00  3.57           C  
ATOM   1162  O   GLU A  80      18.722  28.568  19.334  1.00  3.57           O  
ATOM   1163  CB  GLU A  80      20.737  25.849  19.682  1.00  3.57           C  
ATOM   1164  CG  GLU A  80      22.186  25.575  20.098  1.00  3.57           C  
ATOM   1165  CD  GLU A  80      22.864  24.494  19.265  1.00  3.57           C  
ATOM   1166  OE1 GLU A  80      22.181  23.614  18.797  1.00  3.57           O  
ATOM   1167  OE2 GLU A  80      24.066  24.559  19.085  1.00  3.57           O  
ATOM   1168  H   GLU A  80      20.264  26.913  22.657  1.00  3.57           H  
ATOM   1169  HA  GLU A  80      20.696  27.773  20.589  1.00  3.57           H  
ATOM   1170 1HB  GLU A  80      20.191  24.911  19.704  1.00  3.57           H  
ATOM   1171 2HB  GLU A  80      20.759  26.182  18.648  1.00  3.57           H  
ATOM   1172 1HG  GLU A  80      22.755  26.500  20.004  1.00  3.57           H  
ATOM   1173 2HG  GLU A  80      22.198  25.279  21.147  1.00  3.57           H  
ATOM   1174  N   ALA A  81      17.776  26.528  19.612  1.00  3.20           N  
ATOM   1175  CA  ALA A  81      16.484  26.680  18.924  1.00  3.20           C  
ATOM   1176  C   ALA A  81      16.557  26.178  17.492  1.00  3.20           C  
ATOM   1177  O   ALA A  81      17.457  26.526  16.735  1.00  3.20           O  
ATOM   1178  CB  ALA A  81      15.977  28.121  18.903  1.00  3.20           C  
ATOM   1179  H   ALA A  81      17.952  25.629  20.037  1.00  3.20           H  
ATOM   1180  HA  ALA A  81      15.760  26.071  19.466  1.00  3.20           H  
ATOM   1181 1HB  ALA A  81      15.003  28.143  18.421  1.00  3.20           H  
ATOM   1182 2HB  ALA A  81      15.885  28.490  19.927  1.00  3.20           H  
ATOM   1183 3HB  ALA A  81      16.643  28.766  18.343  1.00  3.20           H  
ATOM   1184  N   TRP A  82      15.560  25.388  17.103  1.00  2.95           N  
ATOM   1185  CA  TRP A  82      15.459  24.840  15.749  1.00  2.95           C  
ATOM   1186  C   TRP A  82      15.446  25.924  14.662  1.00  2.95           C  
ATOM   1187  O   TRP A  82      15.823  25.677  13.516  1.00  2.95           O  
ATOM   1188  CB  TRP A  82      14.190  23.996  15.645  1.00  2.95           C  
ATOM   1189  CG  TRP A  82      12.928  24.807  15.760  1.00  2.95           C  
ATOM   1190  CD1 TRP A  82      12.240  25.085  16.899  1.00  2.95           C  
ATOM   1191  CD2 TRP A  82      12.191  25.437  14.683  1.00  2.95           C  
ATOM   1192  NE1 TRP A  82      11.134  25.847  16.612  1.00  2.95           N  
ATOM   1193  CE2 TRP A  82      11.090  26.073  15.260  1.00  2.95           C  
ATOM   1194  CE3 TRP A  82      12.379  25.514  13.295  1.00  2.95           C  
ATOM   1195  CZ2 TRP A  82      10.173  26.780  14.500  1.00  2.95           C  
ATOM   1196  CZ3 TRP A  82      11.462  26.222  12.535  1.00  2.95           C  
ATOM   1197  CH2 TRP A  82      10.387  26.841  13.122  1.00  2.95           C  
ATOM   1198  H   TRP A  82      14.848  25.138  17.776  1.00  2.95           H  
ATOM   1199  HA  TRP A  82      16.315  24.199  15.575  1.00  2.95           H  
ATOM   1200 1HB  TRP A  82      14.177  23.474  14.690  1.00  2.95           H  
ATOM   1201 2HB  TRP A  82      14.187  23.241  16.434  1.00  2.95           H  
ATOM   1202  HD1 TRP A  82      12.527  24.758  17.887  1.00  2.95           H  
ATOM   1203  HE1 TRP A  82      10.462  26.188  17.285  1.00  2.95           H  
ATOM   1204  HE3 TRP A  82      13.230  25.025  12.826  1.00  2.95           H  
ATOM   1205  HZ2 TRP A  82       9.311  27.278  14.946  1.00  2.95           H  
ATOM   1206  HZ3 TRP A  82      11.617  26.278  11.459  1.00  2.95           H  
ATOM   1207  HH2 TRP A  82       9.683  27.391  12.493  1.00  2.95           H  
ATOM   1208  N   GLY A  83      14.986  27.126  15.036  1.00  2.80           N  
ATOM   1209  CA  GLY A  83      14.869  28.257  14.124  1.00  2.80           C  
ATOM   1210  C   GLY A  83      16.196  28.992  13.914  1.00  2.80           C  
ATOM   1211  O   GLY A  83      16.280  29.919  13.107  1.00  2.80           O  
ATOM   1212  H   GLY A  83      14.701  27.245  15.994  1.00  2.80           H  
ATOM   1213 1HA  GLY A  83      14.493  27.902  13.165  1.00  2.80           H  
ATOM   1214 2HA  GLY A  83      14.126  28.950  14.515  1.00  2.80           H  
ATOM   1215  N   ASP A  84      17.232  28.588  14.645  1.00  2.74           N  
ATOM   1216  CA  ASP A  84      18.559  29.171  14.525  1.00  2.74           C  
ATOM   1217  C   ASP A  84      19.207  28.636  13.269  1.00  2.74           C  
ATOM   1218  O   ASP A  84      19.384  27.426  13.123  1.00  2.74           O  
ATOM   1219  CB  ASP A  84      19.443  28.879  15.748  1.00  2.74           C  
ATOM   1220  CG  ASP A  84      20.855  29.561  15.707  1.00  2.74           C  
ATOM   1221  OD1 ASP A  84      21.475  29.590  14.650  1.00  2.74           O  
ATOM   1222  OD2 ASP A  84      21.289  30.044  16.728  1.00  2.74           O  
ATOM   1223  H   ASP A  84      17.119  27.822  15.306  1.00  2.74           H  
ATOM   1224  HA  ASP A  84      18.458  30.253  14.428  1.00  2.74           H  
ATOM   1225 1HB  ASP A  84      18.923  29.206  16.653  1.00  2.74           H  
ATOM   1226 2HB  ASP A  84      19.573  27.803  15.844  1.00  2.74           H  
ATOM   1227  N   ARG A  85      19.586  29.527  12.355  1.00  2.72           N  
ATOM   1228  CA  ARG A  85      20.214  29.152  11.084  1.00  2.72           C  
ATOM   1229  C   ARG A  85      21.254  28.029  11.238  1.00  2.72           C  
ATOM   1230  O   ARG A  85      21.417  27.200  10.338  1.00  2.72           O  
ATOM   1231  CB  ARG A  85      20.885  30.360  10.458  1.00  2.72           C  
ATOM   1232  CG  ARG A  85      21.527  30.119   9.101  1.00  2.72           C  
ATOM   1233  CD  ARG A  85      22.103  31.377   8.539  1.00  2.72           C  
ATOM   1234  NE  ARG A  85      22.763  31.158   7.259  1.00  2.72           N  
ATOM   1235  CZ  ARG A  85      23.385  32.119   6.544  1.00  2.72           C  
ATOM   1236  NH1 ARG A  85      23.422  33.353   6.996  1.00  2.72           N  
ATOM   1237  NH2 ARG A  85      23.958  31.821   5.390  1.00  2.72           N  
ATOM   1238  H   ARG A  85      19.423  30.506  12.551  1.00  2.72           H  
ATOM   1239  HA  ARG A  85      19.429  28.807  10.412  1.00  2.72           H  
ATOM   1240 1HB  ARG A  85      20.154  31.159  10.342  1.00  2.72           H  
ATOM   1241 2HB  ARG A  85      21.664  30.725  11.129  1.00  2.72           H  
ATOM   1242 1HG  ARG A  85      22.332  29.389   9.207  1.00  2.72           H  
ATOM   1243 2HG  ARG A  85      20.780  29.739   8.403  1.00  2.72           H  
ATOM   1244 1HD  ARG A  85      21.307  32.107   8.390  1.00  2.72           H  
ATOM   1245 2HD  ARG A  85      22.837  31.781   9.235  1.00  2.72           H  
ATOM   1246  HE  ARG A  85      22.756  30.221   6.879  1.00  2.72           H  
ATOM   1247 1HH1 ARG A  85      22.985  33.581   7.877  1.00  2.72           H  
ATOM   1248 2HH1 ARG A  85      23.887  34.073   6.462  1.00  2.72           H  
ATOM   1249 1HH2 ARG A  85      23.931  30.872   5.042  1.00  2.72           H  
ATOM   1250 2HH2 ARG A  85      24.423  32.541   4.858  1.00  2.72           H  
ATOM   1251  N   VAL A  86      22.005  28.035  12.341  1.00  2.70           N  
ATOM   1252  CA  VAL A  86      23.033  27.029  12.567  1.00  2.70           C  
ATOM   1253  C   VAL A  86      22.430  25.642  12.737  1.00  2.70           C  
ATOM   1254  O   VAL A  86      22.963  24.658  12.217  1.00  2.70           O  
ATOM   1255  CB  VAL A  86      23.851  27.364  13.816  1.00  2.70           C  
ATOM   1256  CG1 VAL A  86      24.779  26.207  14.144  1.00  2.70           C  
ATOM   1257  CG2 VAL A  86      24.628  28.638  13.568  1.00  2.70           C  
ATOM   1258  H   VAL A  86      21.816  28.726  13.078  1.00  2.70           H  
ATOM   1259  HA  VAL A  86      23.698  27.019  11.704  1.00  2.70           H  
ATOM   1260  HB  VAL A  86      23.176  27.506  14.665  1.00  2.70           H  
ATOM   1261 1HG1 VAL A  86      25.351  26.444  15.040  1.00  2.70           H  
ATOM   1262 2HG1 VAL A  86      24.183  25.313  14.321  1.00  2.70           H  
ATOM   1263 3HG1 VAL A  86      25.460  26.034  13.312  1.00  2.70           H  
ATOM   1264 1HG2 VAL A  86      25.205  28.892  14.454  1.00  2.70           H  
ATOM   1265 2HG2 VAL A  86      25.297  28.498  12.721  1.00  2.70           H  
ATOM   1266 3HG2 VAL A  86      23.921  29.445  13.349  1.00  2.70           H  
ATOM   1267  N   VAL A  87      21.344  25.550  13.506  1.00  2.69           N  
ATOM   1268  CA  VAL A  87      20.717  24.265  13.767  1.00  2.69           C  
ATOM   1269  C   VAL A  87      20.057  23.824  12.491  1.00  2.69           C  
ATOM   1270  O   VAL A  87      20.154  22.667  12.091  1.00  2.69           O  
ATOM   1271  CB  VAL A  87      19.679  24.341  14.893  1.00  2.69           C  
ATOM   1272  CG1 VAL A  87      18.966  22.991  15.040  1.00  2.69           C  
ATOM   1273  CG2 VAL A  87      20.364  24.742  16.174  1.00  2.69           C  
ATOM   1274  H   VAL A  87      20.906  26.399  13.857  1.00  2.69           H  
ATOM   1275  HA  VAL A  87      21.483  23.543  14.041  1.00  2.69           H  
ATOM   1276  HB  VAL A  87      18.922  25.094  14.639  1.00  2.69           H  
ATOM   1277 1HG1 VAL A  87      18.234  23.049  15.836  1.00  2.69           H  
ATOM   1278 2HG1 VAL A  87      18.468  22.740  14.101  1.00  2.69           H  
ATOM   1279 3HG1 VAL A  87      19.694  22.218  15.285  1.00  2.69           H  
ATOM   1280 1HG2 VAL A  87      19.622  24.809  16.971  1.00  2.69           H  
ATOM   1281 2HG2 VAL A  87      21.117  24.000  16.439  1.00  2.69           H  
ATOM   1282 3HG2 VAL A  87      20.845  25.712  16.042  1.00  2.69           H  
ATOM   1283  N   PHE A  88      19.391  24.767  11.835  1.00  2.68           N  
ATOM   1284  CA  PHE A  88      18.704  24.476  10.594  1.00  2.68           C  
ATOM   1285  C   PHE A  88      19.688  23.855   9.614  1.00  2.68           C  
ATOM   1286  O   PHE A  88      19.423  22.788   9.066  1.00  2.68           O  
ATOM   1287  CB  PHE A  88      18.101  25.749  10.016  1.00  2.68           C  
ATOM   1288  CG  PHE A  88      17.408  25.581   8.700  1.00  2.68           C  
ATOM   1289  CD1 PHE A  88      16.105  25.111   8.639  1.00  2.68           C  
ATOM   1290  CD2 PHE A  88      18.054  25.900   7.519  1.00  2.68           C  
ATOM   1291  CE1 PHE A  88      15.462  24.969   7.423  1.00  2.68           C  
ATOM   1292  CE2 PHE A  88      17.417  25.756   6.305  1.00  2.68           C  
ATOM   1293  CZ  PHE A  88      16.119  25.291   6.257  1.00  2.68           C  
ATOM   1294  H   PHE A  88      19.369  25.712  12.222  1.00  2.68           H  
ATOM   1295  HA  PHE A  88      17.906  23.759  10.792  1.00  2.68           H  
ATOM   1296 1HB  PHE A  88      17.388  26.165  10.734  1.00  2.68           H  
ATOM   1297 2HB  PHE A  88      18.886  26.482   9.888  1.00  2.68           H  
ATOM   1298  HD1 PHE A  88      15.588  24.856   9.565  1.00  2.68           H  
ATOM   1299  HD2 PHE A  88      19.081  26.269   7.559  1.00  2.68           H  
ATOM   1300  HE1 PHE A  88      14.438  24.599   7.387  1.00  2.68           H  
ATOM   1301  HE2 PHE A  88      17.937  26.010   5.384  1.00  2.68           H  
ATOM   1302  HZ  PHE A  88      15.616  25.177   5.298  1.00  2.68           H  
ATOM   1303  N   TRP A  89      20.846  24.495   9.421  1.00  2.67           N  
ATOM   1304  CA  TRP A  89      21.849  23.979   8.501  1.00  2.67           C  
ATOM   1305  C   TRP A  89      22.306  22.588   8.913  1.00  2.67           C  
ATOM   1306  O   TRP A  89      22.371  21.686   8.075  1.00  2.67           O  
ATOM   1307  CB  TRP A  89      23.056  24.915   8.450  1.00  2.67           C  
ATOM   1308  CG  TRP A  89      24.153  24.463   7.519  1.00  2.67           C  
ATOM   1309  CD1 TRP A  89      24.257  24.739   6.187  1.00  2.67           C  
ATOM   1310  CD2 TRP A  89      25.313  23.658   7.851  1.00  2.67           C  
ATOM   1311  NE1 TRP A  89      25.397  24.168   5.672  1.00  2.67           N  
ATOM   1312  CE2 TRP A  89      26.055  23.505   6.677  1.00  2.67           C  
ATOM   1313  CE3 TRP A  89      25.773  23.070   9.030  1.00  2.67           C  
ATOM   1314  CZ2 TRP A  89      27.241  22.782   6.647  1.00  2.67           C  
ATOM   1315  CZ3 TRP A  89      26.951  22.341   9.003  1.00  2.67           C  
ATOM   1316  CH2 TRP A  89      27.668  22.200   7.842  1.00  2.67           C  
ATOM   1317  H   TRP A  89      21.029  25.378   9.896  1.00  2.67           H  
ATOM   1318  HA  TRP A  89      21.410  23.922   7.508  1.00  2.67           H  
ATOM   1319 1HB  TRP A  89      22.727  25.909   8.147  1.00  2.67           H  
ATOM   1320 2HB  TRP A  89      23.476  25.010   9.455  1.00  2.67           H  
ATOM   1321  HD1 TRP A  89      23.544  25.328   5.615  1.00  2.67           H  
ATOM   1322  HE1 TRP A  89      25.703  24.228   4.711  1.00  2.67           H  
ATOM   1323  HE3 TRP A  89      25.213  23.184   9.949  1.00  2.67           H  
ATOM   1324  HZ2 TRP A  89      27.822  22.657   5.733  1.00  2.67           H  
ATOM   1325  HZ3 TRP A  89      27.293  21.883   9.930  1.00  2.67           H  
ATOM   1326  HH2 TRP A  89      28.589  21.620   7.858  1.00  2.67           H  
ATOM   1327  N   ARG A  90      22.592  22.376  10.202  1.00  2.67           N  
ATOM   1328  CA  ARG A  90      23.049  21.060  10.633  1.00  2.67           C  
ATOM   1329  C   ARG A  90      22.007  19.997  10.310  1.00  2.67           C  
ATOM   1330  O   ARG A  90      22.356  18.890   9.877  1.00  2.67           O  
ATOM   1331  CB  ARG A  90      23.312  21.060  12.132  1.00  2.67           C  
ATOM   1332  CG  ARG A  90      24.552  21.827  12.593  1.00  2.67           C  
ATOM   1333  CD  ARG A  90      24.594  21.918  14.078  1.00  2.67           C  
ATOM   1334  NE  ARG A  90      25.740  22.661  14.568  1.00  2.67           N  
ATOM   1335  CZ  ARG A  90      25.807  23.209  15.803  1.00  2.67           C  
ATOM   1336  NH1 ARG A  90      24.791  23.085  16.626  1.00  2.67           N  
ATOM   1337  NH2 ARG A  90      26.879  23.877  16.185  1.00  2.67           N  
ATOM   1338  H   ARG A  90      22.528  23.137  10.883  1.00  2.67           H  
ATOM   1339  HA  ARG A  90      23.971  20.820  10.106  1.00  2.67           H  
ATOM   1340 1HB  ARG A  90      22.456  21.504  12.638  1.00  2.67           H  
ATOM   1341 2HB  ARG A  90      23.399  20.035  12.485  1.00  2.67           H  
ATOM   1342 1HG  ARG A  90      25.445  21.300  12.257  1.00  2.67           H  
ATOM   1343 2HG  ARG A  90      24.548  22.826  12.181  1.00  2.67           H  
ATOM   1344 1HD  ARG A  90      23.692  22.426  14.423  1.00  2.67           H  
ATOM   1345 2HD  ARG A  90      24.629  20.917  14.503  1.00  2.67           H  
ATOM   1346  HE  ARG A  90      26.534  22.776  13.951  1.00  2.67           H  
ATOM   1347 1HH1 ARG A  90      23.962  22.586  16.343  1.00  2.67           H  
ATOM   1348 2HH1 ARG A  90      24.816  23.516  17.563  1.00  2.67           H  
ATOM   1349 1HH2 ARG A  90      27.663  23.983  15.559  1.00  2.67           H  
ATOM   1350 2HH2 ARG A  90      26.906  24.286  17.111  1.00  2.67           H  
ATOM   1351  N   VAL A  91      20.730  20.344  10.489  1.00  2.69           N  
ATOM   1352  CA  VAL A  91      19.641  19.433  10.195  1.00  2.69           C  
ATOM   1353  C   VAL A  91      19.521  19.179   8.699  1.00  2.69           C  
ATOM   1354  O   VAL A  91      19.332  18.035   8.278  1.00  2.69           O  
ATOM   1355  CB  VAL A  91      18.298  19.961  10.720  1.00  2.69           C  
ATOM   1356  CG1 VAL A  91      17.212  19.065  10.231  1.00  2.69           C  
ATOM   1357  CG2 VAL A  91      18.289  19.966  12.247  1.00  2.69           C  
ATOM   1358  H   VAL A  91      20.511  21.269  10.862  1.00  2.69           H  
ATOM   1359  HA  VAL A  91      19.849  18.486  10.692  1.00  2.69           H  
ATOM   1360  HB  VAL A  91      18.129  20.970  10.337  1.00  2.69           H  
ATOM   1361 1HG1 VAL A  91      16.248  19.422  10.589  1.00  2.69           H  
ATOM   1362 2HG1 VAL A  91      17.207  19.034   9.150  1.00  2.69           H  
ATOM   1363 3HG1 VAL A  91      17.412  18.076  10.617  1.00  2.69           H  
ATOM   1364 1HG2 VAL A  91      17.328  20.336  12.604  1.00  2.69           H  
ATOM   1365 2HG2 VAL A  91      18.439  18.962  12.600  1.00  2.69           H  
ATOM   1366 3HG2 VAL A  91      19.077  20.598  12.622  1.00  2.69           H  
ATOM   1367  N   MET A  92      19.633  20.233   7.875  1.00  2.74           N  
ATOM   1368  CA  MET A  92      19.507  20.037   6.436  1.00  2.74           C  
ATOM   1369  C   MET A  92      20.607  19.117   5.932  1.00  2.74           C  
ATOM   1370  O   MET A  92      20.359  18.239   5.102  1.00  2.74           O  
ATOM   1371  CB  MET A  92      19.613  21.360   5.663  1.00  2.74           C  
ATOM   1372  CG  MET A  92      18.506  22.379   5.901  1.00  2.74           C  
ATOM   1373  SD  MET A  92      16.891  21.772   5.553  1.00  2.74           S  
ATOM   1374  CE  MET A  92      16.474  21.390   7.241  1.00  2.74           C  
ATOM   1375  H   MET A  92      19.778  21.165   8.260  1.00  2.74           H  
ATOM   1376  HA  MET A  92      18.548  19.568   6.229  1.00  2.74           H  
ATOM   1377 1HB  MET A  92      20.551  21.847   5.939  1.00  2.74           H  
ATOM   1378 2HB  MET A  92      19.659  21.152   4.596  1.00  2.74           H  
ATOM   1379 1HG  MET A  92      18.520  22.709   6.913  1.00  2.74           H  
ATOM   1380 2HG  MET A  92      18.687  23.243   5.270  1.00  2.74           H  
ATOM   1381 1HE  MET A  92      15.468  20.981   7.291  1.00  2.74           H  
ATOM   1382 2HE  MET A  92      17.182  20.675   7.615  1.00  2.74           H  
ATOM   1383 3HE  MET A  92      16.535  22.291   7.845  1.00  2.74           H  
ATOM   1384  N   VAL A  93      21.813  19.270   6.479  1.00  2.81           N  
ATOM   1385  CA  VAL A  93      22.920  18.431   6.059  1.00  2.81           C  
ATOM   1386  C   VAL A  93      22.714  16.992   6.488  1.00  2.81           C  
ATOM   1387  O   VAL A  93      22.865  16.077   5.676  1.00  2.81           O  
ATOM   1388  CB  VAL A  93      24.245  18.953   6.627  1.00  2.81           C  
ATOM   1389  CG1 VAL A  93      25.358  17.962   6.334  1.00  2.81           C  
ATOM   1390  CG2 VAL A  93      24.569  20.291   6.000  1.00  2.81           C  
ATOM   1391  H   VAL A  93      21.967  20.009   7.167  1.00  2.81           H  
ATOM   1392  HA  VAL A  93      22.979  18.464   4.971  1.00  2.81           H  
ATOM   1393  HB  VAL A  93      24.155  19.065   7.711  1.00  2.81           H  
ATOM   1394 1HG1 VAL A  93      26.292  18.339   6.747  1.00  2.81           H  
ATOM   1395 2HG1 VAL A  93      25.117  17.002   6.793  1.00  2.81           H  
ATOM   1396 3HG1 VAL A  93      25.459  17.835   5.257  1.00  2.81           H  
ATOM   1397 1HG2 VAL A  93      25.496  20.640   6.414  1.00  2.81           H  
ATOM   1398 2HG2 VAL A  93      24.665  20.177   4.923  1.00  2.81           H  
ATOM   1399 3HG2 VAL A  93      23.783  21.006   6.215  1.00  2.81           H  
ATOM   1400  N   TYR A  94      22.342  16.776   7.755  1.00  2.90           N  
ATOM   1401  CA  TYR A  94      22.129  15.420   8.237  1.00  2.90           C  
ATOM   1402  C   TYR A  94      21.066  14.780   7.359  1.00  2.90           C  
ATOM   1403  O   TYR A  94      21.220  13.648   6.899  1.00  2.90           O  
ATOM   1404  CB  TYR A  94      21.710  15.409   9.705  1.00  2.90           C  
ATOM   1405  CG  TYR A  94      21.659  14.011  10.329  1.00  2.90           C  
ATOM   1406  CD1 TYR A  94      22.858  13.437  10.729  1.00  2.90           C  
ATOM   1407  CD2 TYR A  94      20.474  13.315  10.519  1.00  2.90           C  
ATOM   1408  CE1 TYR A  94      22.882  12.191  11.311  1.00  2.90           C  
ATOM   1409  CE2 TYR A  94      20.512  12.055  11.112  1.00  2.90           C  
ATOM   1410  CZ  TYR A  94      21.706  11.502  11.505  1.00  2.90           C  
ATOM   1411  OH  TYR A  94      21.745  10.258  12.096  1.00  2.90           O  
ATOM   1412  H   TYR A  94      22.228  17.560   8.399  1.00  2.90           H  
ATOM   1413  HA  TYR A  94      23.052  14.853   8.122  1.00  2.90           H  
ATOM   1414 1HB  TYR A  94      22.403  16.020  10.285  1.00  2.90           H  
ATOM   1415 2HB  TYR A  94      20.720  15.865   9.803  1.00  2.90           H  
ATOM   1416  HD1 TYR A  94      23.791  13.981  10.582  1.00  2.90           H  
ATOM   1417  HD2 TYR A  94      19.522  13.748  10.213  1.00  2.90           H  
ATOM   1418  HE1 TYR A  94      23.831  11.755  11.622  1.00  2.90           H  
ATOM   1419  HE2 TYR A  94      19.600  11.509  11.268  1.00  2.90           H  
ATOM   1420  HH  TYR A  94      20.861   9.881  12.113  1.00  2.90           H  
ATOM   1421  N   GLY A  95      19.981  15.520   7.122  1.00  3.01           N  
ATOM   1422  CA  GLY A  95      18.881  15.062   6.302  1.00  3.01           C  
ATOM   1423  C   GLY A  95      19.372  14.591   4.951  1.00  3.01           C  
ATOM   1424  O   GLY A  95      19.069  13.473   4.547  1.00  3.01           O  
ATOM   1425  H   GLY A  95      19.909  16.448   7.532  1.00  3.01           H  
ATOM   1426 1HA  GLY A  95      18.376  14.240   6.802  1.00  3.01           H  
ATOM   1427 2HA  GLY A  95      18.163  15.873   6.179  1.00  3.01           H  
ATOM   1428  N   LEU A  96      20.136  15.418   4.247  1.00  3.13           N  
ATOM   1429  CA  LEU A  96      20.616  15.025   2.931  1.00  3.13           C  
ATOM   1430  C   LEU A  96      21.494  13.781   2.985  1.00  3.13           C  
ATOM   1431  O   LEU A  96      21.366  12.897   2.135  1.00  3.13           O  
ATOM   1432  CB  LEU A  96      21.375  16.188   2.306  1.00  3.13           C  
ATOM   1433  CG  LEU A  96      20.495  17.377   1.907  1.00  3.13           C  
ATOM   1434  CD1 LEU A  96      21.380  18.542   1.502  1.00  3.13           C  
ATOM   1435  CD2 LEU A  96      19.570  16.950   0.768  1.00  3.13           C  
ATOM   1436  H   LEU A  96      20.363  16.342   4.619  1.00  3.13           H  
ATOM   1437  HA  LEU A  96      19.756  14.805   2.307  1.00  3.13           H  
ATOM   1438 1HB  LEU A  96      22.105  16.548   3.037  1.00  3.13           H  
ATOM   1439 2HB  LEU A  96      21.907  15.836   1.426  1.00  3.13           H  
ATOM   1440  HG  LEU A  96      19.893  17.688   2.755  1.00  3.13           H  
ATOM   1441 1HD1 LEU A  96      20.758  19.392   1.227  1.00  3.13           H  
ATOM   1442 2HD1 LEU A  96      22.017  18.815   2.347  1.00  3.13           H  
ATOM   1443 3HD1 LEU A  96      22.000  18.254   0.655  1.00  3.13           H  
ATOM   1444 1HD2 LEU A  96      18.937  17.791   0.484  1.00  3.13           H  
ATOM   1445 2HD2 LEU A  96      20.166  16.638  -0.089  1.00  3.13           H  
ATOM   1446 3HD2 LEU A  96      18.948  16.123   1.096  1.00  3.13           H  
ATOM   1447  N   VAL A  97      22.331  13.651   4.015  1.00  3.25           N  
ATOM   1448  CA  VAL A  97      23.161  12.456   4.123  1.00  3.25           C  
ATOM   1449  C   VAL A  97      22.282  11.218   4.261  1.00  3.25           C  
ATOM   1450  O   VAL A  97      22.524  10.196   3.606  1.00  3.25           O  
ATOM   1451  CB  VAL A  97      24.117  12.560   5.324  1.00  3.25           C  
ATOM   1452  CG1 VAL A  97      24.806  11.222   5.549  1.00  3.25           C  
ATOM   1453  CG2 VAL A  97      25.157  13.656   5.050  1.00  3.25           C  
ATOM   1454  H   VAL A  97      22.409  14.399   4.708  1.00  3.25           H  
ATOM   1455  HA  VAL A  97      23.754  12.364   3.214  1.00  3.25           H  
ATOM   1456  HB  VAL A  97      23.548  12.807   6.220  1.00  3.25           H  
ATOM   1457 1HG1 VAL A  97      25.476  11.299   6.403  1.00  3.25           H  
ATOM   1458 2HG1 VAL A  97      24.053  10.458   5.745  1.00  3.25           H  
ATOM   1459 3HG1 VAL A  97      25.377  10.952   4.662  1.00  3.25           H  
ATOM   1460 1HG2 VAL A  97      25.831  13.739   5.901  1.00  3.25           H  
ATOM   1461 2HG2 VAL A  97      25.726  13.401   4.156  1.00  3.25           H  
ATOM   1462 3HG2 VAL A  97      24.654  14.604   4.895  1.00  3.25           H  
ATOM   1463  N   VAL A  98      21.260  11.321   5.108  1.00  3.37           N  
ATOM   1464  CA  VAL A  98      20.301  10.254   5.335  1.00  3.37           C  
ATOM   1465  C   VAL A  98      19.485   9.907   4.106  1.00  3.37           C  
ATOM   1466  O   VAL A  98      19.283   8.731   3.816  1.00  3.37           O  
ATOM   1467  CB  VAL A  98      19.348  10.629   6.459  1.00  3.37           C  
ATOM   1468  CG1 VAL A  98      18.215   9.625   6.513  1.00  3.37           C  
ATOM   1469  CG2 VAL A  98      20.128  10.654   7.786  1.00  3.37           C  
ATOM   1470  H   VAL A  98      21.142  12.198   5.621  1.00  3.37           H  
ATOM   1471  HA  VAL A  98      20.856   9.369   5.642  1.00  3.37           H  
ATOM   1472  HB  VAL A  98      18.924  11.609   6.258  1.00  3.37           H  
ATOM   1473 1HG1 VAL A  98      17.531   9.915   7.288  1.00  3.37           H  
ATOM   1474 2HG1 VAL A  98      17.684   9.620   5.563  1.00  3.37           H  
ATOM   1475 3HG1 VAL A  98      18.611   8.629   6.711  1.00  3.37           H  
ATOM   1476 1HG2 VAL A  98      19.474  10.928   8.581  1.00  3.37           H  
ATOM   1477 2HG2 VAL A  98      20.546   9.669   7.984  1.00  3.37           H  
ATOM   1478 3HG2 VAL A  98      20.933  11.376   7.725  1.00  3.37           H  
ATOM   1479  N   ILE A  99      19.019  10.918   3.380  1.00  3.48           N  
ATOM   1480  CA  ILE A  99      18.231  10.695   2.177  1.00  3.48           C  
ATOM   1481  C   ILE A  99      19.037   9.926   1.153  1.00  3.48           C  
ATOM   1482  O   ILE A  99      18.552   8.943   0.582  1.00  3.48           O  
ATOM   1483  CB  ILE A  99      17.776  12.036   1.581  1.00  3.48           C  
ATOM   1484  CG1 ILE A  99      16.740  12.691   2.508  1.00  3.48           C  
ATOM   1485  CG2 ILE A  99      17.225  11.841   0.182  1.00  3.48           C  
ATOM   1486  CD1 ILE A  99      16.474  14.141   2.188  1.00  3.48           C  
ATOM   1487  H   ILE A  99      19.206  11.870   3.685  1.00  3.48           H  
ATOM   1488  HA  ILE A  99      17.352  10.110   2.439  1.00  3.48           H  
ATOM   1489  HB  ILE A  99      18.633  12.707   1.535  1.00  3.48           H  
ATOM   1490 1HG1 ILE A  99      15.803  12.144   2.420  1.00  3.48           H  
ATOM   1491 2HG1 ILE A  99      17.079  12.611   3.533  1.00  3.48           H  
ATOM   1492 1HG2 ILE A  99      16.926  12.805  -0.225  1.00  3.48           H  
ATOM   1493 2HG2 ILE A  99      17.993  11.403  -0.454  1.00  3.48           H  
ATOM   1494 3HG2 ILE A  99      16.362  11.178   0.219  1.00  3.48           H  
ATOM   1495 1HD1 ILE A  99      15.728  14.532   2.879  1.00  3.48           H  
ATOM   1496 2HD1 ILE A  99      17.393  14.705   2.294  1.00  3.48           H  
ATOM   1497 3HD1 ILE A  99      16.107  14.228   1.169  1.00  3.48           H  
ATOM   1498  N   VAL A 100      20.283  10.336   0.951  1.00  3.60           N  
ATOM   1499  CA  VAL A 100      21.134   9.639   0.016  1.00  3.60           C  
ATOM   1500  C   VAL A 100      21.379   8.209   0.471  1.00  3.60           C  
ATOM   1501  O   VAL A 100      21.249   7.278  -0.330  1.00  3.60           O  
ATOM   1502  CB  VAL A 100      22.464  10.378  -0.138  1.00  3.60           C  
ATOM   1503  CG1 VAL A 100      23.411   9.537  -0.936  1.00  3.60           C  
ATOM   1504  CG2 VAL A 100      22.219  11.706  -0.837  1.00  3.60           C  
ATOM   1505  H   VAL A 100      20.640  11.158   1.444  1.00  3.60           H  
ATOM   1506  HA  VAL A 100      20.637   9.617  -0.953  1.00  3.60           H  
ATOM   1507  HB  VAL A 100      22.900  10.552   0.850  1.00  3.60           H  
ATOM   1508 1HG1 VAL A 100      24.360  10.055  -1.042  1.00  3.60           H  
ATOM   1509 2HG1 VAL A 100      23.564   8.596  -0.414  1.00  3.60           H  
ATOM   1510 3HG1 VAL A 100      22.986   9.346  -1.920  1.00  3.60           H  
ATOM   1511 1HG2 VAL A 100      23.162  12.240  -0.945  1.00  3.60           H  
ATOM   1512 2HG2 VAL A 100      21.789  11.523  -1.820  1.00  3.60           H  
ATOM   1513 3HG2 VAL A 100      21.529  12.308  -0.250  1.00  3.60           H  
ATOM   1514  N   ALA A 101      21.697   8.026   1.758  1.00  3.73           N  
ATOM   1515  CA  ALA A 101      21.929   6.691   2.281  1.00  3.73           C  
ATOM   1516  C   ALA A 101      20.694   5.807   2.145  1.00  3.73           C  
ATOM   1517  O   ALA A 101      20.806   4.641   1.769  1.00  3.73           O  
ATOM   1518  CB  ALA A 101      22.327   6.778   3.741  1.00  3.73           C  
ATOM   1519  H   ALA A 101      21.803   8.827   2.384  1.00  3.73           H  
ATOM   1520  HA  ALA A 101      22.739   6.242   1.708  1.00  3.73           H  
ATOM   1521 1HB  ALA A 101      22.526   5.780   4.125  1.00  3.73           H  
ATOM   1522 2HB  ALA A 101      23.220   7.396   3.839  1.00  3.73           H  
ATOM   1523 3HB  ALA A 101      21.512   7.230   4.306  1.00  3.73           H  
ATOM   1524  N   ALA A 102      19.508   6.357   2.427  1.00  3.90           N  
ATOM   1525  CA  ALA A 102      18.274   5.592   2.320  1.00  3.90           C  
ATOM   1526  C   ALA A 102      18.061   5.161   0.883  1.00  3.90           C  
ATOM   1527  O   ALA A 102      17.680   4.019   0.609  1.00  3.90           O  
ATOM   1528  CB  ALA A 102      17.099   6.414   2.814  1.00  3.90           C  
ATOM   1529  H   ALA A 102      19.461   7.320   2.741  1.00  3.90           H  
ATOM   1530  HA  ALA A 102      18.369   4.700   2.934  1.00  3.90           H  
ATOM   1531 1HB  ALA A 102      16.183   5.830   2.748  1.00  3.90           H  
ATOM   1532 2HB  ALA A 102      17.280   6.700   3.850  1.00  3.90           H  
ATOM   1533 3HB  ALA A 102      17.005   7.313   2.203  1.00  3.90           H  
ATOM   1534  N   GLY A 103      18.383   6.059  -0.047  1.00  4.12           N  
ATOM   1535  CA  GLY A 103      18.282   5.779  -1.463  1.00  4.12           C  
ATOM   1536  C   GLY A 103      19.163   4.590  -1.807  1.00  4.12           C  
ATOM   1537  O   GLY A 103      18.707   3.630  -2.443  1.00  4.12           O  
ATOM   1538  H   GLY A 103      18.681   6.994   0.238  1.00  4.12           H  
ATOM   1539 1HA  GLY A 103      17.246   5.570  -1.726  1.00  4.12           H  
ATOM   1540 2HA  GLY A 103      18.603   6.655  -2.026  1.00  4.12           H  
ATOM   1541  N   PHE A 104      20.431   4.661  -1.377  1.00  4.39           N  
ATOM   1542  CA  PHE A 104      21.399   3.610  -1.654  1.00  4.39           C  
ATOM   1543  C   PHE A 104      20.977   2.277  -1.054  1.00  4.39           C  
ATOM   1544  O   PHE A 104      21.114   1.230  -1.694  1.00  4.39           O  
ATOM   1545  CB  PHE A 104      22.762   3.965  -1.050  1.00  4.39           C  
ATOM   1546  CG  PHE A 104      23.488   5.081  -1.721  1.00  4.39           C  
ATOM   1547  CD1 PHE A 104      23.103   5.547  -2.964  1.00  4.39           C  
ATOM   1548  CD2 PHE A 104      24.584   5.661  -1.103  1.00  4.39           C  
ATOM   1549  CE1 PHE A 104      23.794   6.573  -3.574  1.00  4.39           C  
ATOM   1550  CE2 PHE A 104      25.281   6.680  -1.711  1.00  4.39           C  
ATOM   1551  CZ  PHE A 104      24.886   7.138  -2.949  1.00  4.39           C  
ATOM   1552  H   PHE A 104      20.725   5.491  -0.859  1.00  4.39           H  
ATOM   1553  HA  PHE A 104      21.493   3.497  -2.731  1.00  4.39           H  
ATOM   1554 1HB  PHE A 104      22.626   4.237  -0.007  1.00  4.39           H  
ATOM   1555 2HB  PHE A 104      23.401   3.086  -1.069  1.00  4.39           H  
ATOM   1556  HD1 PHE A 104      22.243   5.097  -3.458  1.00  4.39           H  
ATOM   1557  HD2 PHE A 104      24.894   5.295  -0.125  1.00  4.39           H  
ATOM   1558  HE1 PHE A 104      23.479   6.934  -4.551  1.00  4.39           H  
ATOM   1559  HE2 PHE A 104      26.142   7.124  -1.213  1.00  4.39           H  
ATOM   1560  HZ  PHE A 104      25.433   7.947  -3.429  1.00  4.39           H  
ATOM   1561  N   LEU A 105      20.438   2.296   0.163  1.00  4.74           N  
ATOM   1562  CA  LEU A 105      20.025   1.057   0.802  1.00  4.74           C  
ATOM   1563  C   LEU A 105      18.847   0.409   0.108  1.00  4.74           C  
ATOM   1564  O   LEU A 105      18.882  -0.785  -0.197  1.00  4.74           O  
ATOM   1565  CB  LEU A 105      19.643   1.339   2.253  1.00  4.74           C  
ATOM   1566  CG  LEU A 105      20.798   1.671   3.177  1.00  4.74           C  
ATOM   1567  CD1 LEU A 105      20.251   2.164   4.498  1.00  4.74           C  
ATOM   1568  CD2 LEU A 105      21.642   0.424   3.365  1.00  4.74           C  
ATOM   1569  H   LEU A 105      20.349   3.180   0.666  1.00  4.74           H  
ATOM   1570  HA  LEU A 105      20.864   0.366   0.779  1.00  4.74           H  
ATOM   1571 1HB  LEU A 105      18.966   2.195   2.261  1.00  4.74           H  
ATOM   1572 2HB  LEU A 105      19.117   0.484   2.653  1.00  4.74           H  
ATOM   1573  HG  LEU A 105      21.408   2.459   2.742  1.00  4.74           H  
ATOM   1574 1HD1 LEU A 105      21.077   2.405   5.166  1.00  4.74           H  
ATOM   1575 2HD1 LEU A 105      19.652   3.058   4.325  1.00  4.74           H  
ATOM   1576 3HD1 LEU A 105      19.632   1.390   4.948  1.00  4.74           H  
ATOM   1577 1HD2 LEU A 105      22.477   0.648   4.028  1.00  4.74           H  
ATOM   1578 2HD2 LEU A 105      21.032  -0.368   3.802  1.00  4.74           H  
ATOM   1579 3HD2 LEU A 105      22.023   0.096   2.398  1.00  4.74           H  
ATOM   1580  N   LEU A 106      17.833   1.202  -0.220  1.00  5.14           N  
ATOM   1581  CA  LEU A 106      16.651   0.651  -0.858  1.00  5.14           C  
ATOM   1582  C   LEU A 106      16.963   0.169  -2.273  1.00  5.14           C  
ATOM   1583  O   LEU A 106      16.374  -0.806  -2.741  1.00  5.14           O  
ATOM   1584  CB  LEU A 106      15.528   1.694  -0.843  1.00  5.14           C  
ATOM   1585  CG  LEU A 106      14.969   2.021   0.575  1.00  5.14           C  
ATOM   1586  CD1 LEU A 106      13.984   3.176   0.490  1.00  5.14           C  
ATOM   1587  CD2 LEU A 106      14.310   0.777   1.155  1.00  5.14           C  
ATOM   1588  H   LEU A 106      17.859   2.196   0.018  1.00  5.14           H  
ATOM   1589  HA  LEU A 106      16.322  -0.211  -0.276  1.00  5.14           H  
ATOM   1590 1HB  LEU A 106      15.917   2.622  -1.271  1.00  5.14           H  
ATOM   1591 2HB  LEU A 106      14.707   1.338  -1.461  1.00  5.14           H  
ATOM   1592  HG  LEU A 106      15.792   2.330   1.224  1.00  5.14           H  
ATOM   1593 1HD1 LEU A 106      13.608   3.407   1.485  1.00  5.14           H  
ATOM   1594 2HD1 LEU A 106      14.493   4.051   0.080  1.00  5.14           H  
ATOM   1595 3HD1 LEU A 106      13.155   2.900  -0.156  1.00  5.14           H  
ATOM   1596 1HD2 LEU A 106      13.924   0.990   2.154  1.00  5.14           H  
ATOM   1597 2HD2 LEU A 106      13.499   0.469   0.517  1.00  5.14           H  
ATOM   1598 3HD2 LEU A 106      15.042  -0.020   1.214  1.00  5.14           H  
ATOM   1599  N   THR A 107      17.883   0.862  -2.955  1.00  5.57           N  
ATOM   1600  CA  THR A 107      18.283   0.503  -4.305  1.00  5.57           C  
ATOM   1601  C   THR A 107      19.155  -0.751  -4.309  1.00  5.57           C  
ATOM   1602  O   THR A 107      18.943  -1.665  -5.110  1.00  5.57           O  
ATOM   1603  CB  THR A 107      19.077   1.653  -4.952  1.00  5.57           C  
ATOM   1604  OG1 THR A 107      18.266   2.833  -4.997  1.00  5.57           O  
ATOM   1605  CG2 THR A 107      19.506   1.278  -6.352  1.00  5.57           C  
ATOM   1606  H   THR A 107      18.309   1.688  -2.535  1.00  5.57           H  
ATOM   1607  HA  THR A 107      17.389   0.305  -4.894  1.00  5.57           H  
ATOM   1608  HB  THR A 107      19.963   1.860  -4.349  1.00  5.57           H  
ATOM   1609  HG1 THR A 107      18.182   3.185  -4.080  1.00  5.57           H  
ATOM   1610 1HG2 THR A 107      20.070   2.101  -6.788  1.00  5.57           H  
ATOM   1611 2HG2 THR A 107      20.132   0.388  -6.310  1.00  5.57           H  
ATOM   1612 3HG2 THR A 107      18.626   1.077  -6.960  1.00  5.57           H  
ATOM   1613  N   GLY A 108      20.165  -0.777  -3.428  1.00  5.98           N  
ATOM   1614  CA  GLY A 108      21.110  -1.884  -3.328  1.00  5.98           C  
ATOM   1615  C   GLY A 108      20.439  -3.198  -2.949  1.00  5.98           C  
ATOM   1616  O   GLY A 108      20.818  -4.261  -3.447  1.00  5.98           O  
ATOM   1617  H   GLY A 108      20.302   0.008  -2.796  1.00  5.98           H  
ATOM   1618 1HA  GLY A 108      21.630  -1.999  -4.277  1.00  5.98           H  
ATOM   1619 2HA  GLY A 108      21.862  -1.634  -2.581  1.00  5.98           H  
ATOM   1620  N   ASP A 109      19.434  -3.125  -2.078  1.00  6.35           N  
ATOM   1621  CA  ASP A 109      18.702  -4.302  -1.648  1.00  6.35           C  
ATOM   1622  C   ASP A 109      17.247  -3.947  -1.450  1.00  6.35           C  
ATOM   1623  O   ASP A 109      16.843  -3.422  -0.410  1.00  6.35           O  
ATOM   1624  CB  ASP A 109      19.293  -4.892  -0.362  1.00  6.35           C  
ATOM   1625  CG  ASP A 109      18.618  -6.216   0.109  1.00  6.35           C  
ATOM   1626  OD1 ASP A 109      17.572  -6.592  -0.415  1.00  6.35           O  
ATOM   1627  OD2 ASP A 109      19.165  -6.837   0.994  1.00  6.35           O  
ATOM   1628  H   ASP A 109      19.183  -2.222  -1.672  1.00  6.35           H  
ATOM   1629  HA  ASP A 109      18.763  -5.056  -2.433  1.00  6.35           H  
ATOM   1630 1HB  ASP A 109      20.357  -5.082  -0.510  1.00  6.35           H  
ATOM   1631 2HB  ASP A 109      19.205  -4.156   0.437  1.00  6.35           H  
ATOM   1632  N   THR A 110      16.431  -4.344  -2.413  1.00  6.64           N  
ATOM   1633  CA  THR A 110      15.024  -3.998  -2.419  1.00  6.64           C  
ATOM   1634  C   THR A 110      14.250  -4.740  -1.329  1.00  6.64           C  
ATOM   1635  O   THR A 110      13.100  -4.415  -1.041  1.00  6.64           O  
ATOM   1636  CB  THR A 110      14.425  -4.244  -3.813  1.00  6.64           C  
ATOM   1637  OG1 THR A 110      14.564  -5.629  -4.172  1.00  6.64           O  
ATOM   1638  CG2 THR A 110      15.174  -3.382  -4.830  1.00  6.64           C  
ATOM   1639  H   THR A 110      16.822  -4.832  -3.205  1.00  6.64           H  
ATOM   1640  HA  THR A 110      14.942  -2.929  -2.215  1.00  6.64           H  
ATOM   1641  HB  THR A 110      13.369  -3.977  -3.812  1.00  6.64           H  
ATOM   1642  HG1 THR A 110      14.128  -6.178  -3.512  1.00  6.64           H  
ATOM   1643 1HG2 THR A 110      14.761  -3.544  -5.823  1.00  6.64           H  
ATOM   1644 2HG2 THR A 110      15.072  -2.330  -4.559  1.00  6.64           H  
ATOM   1645 3HG2 THR A 110      16.233  -3.651  -4.828  1.00  6.64           H  
ATOM   1646  N   GLY A 111      14.899  -5.703  -0.659  1.00  6.84           N  
ATOM   1647  CA  GLY A 111      14.281  -6.436   0.435  1.00  6.84           C  
ATOM   1648  C   GLY A 111      14.131  -5.537   1.666  1.00  6.84           C  
ATOM   1649  O   GLY A 111      13.451  -5.892   2.630  1.00  6.84           O  
ATOM   1650  H   GLY A 111      15.875  -5.937  -0.882  1.00  6.84           H  
ATOM   1651 1HA  GLY A 111      13.306  -6.810   0.125  1.00  6.84           H  
ATOM   1652 2HA  GLY A 111      14.903  -7.297   0.682  1.00  6.84           H  
ATOM   1653  N   LEU A 112      14.746  -4.350   1.616  1.00  6.97           N  
ATOM   1654  CA  LEU A 112      14.653  -3.378   2.687  1.00  6.97           C  
ATOM   1655  C   LEU A 112      13.436  -2.465   2.499  1.00  6.97           C  
ATOM   1656  O   LEU A 112      13.171  -1.594   3.331  1.00  6.97           O  
ATOM   1657  CB  LEU A 112      15.931  -2.542   2.724  1.00  6.97           C  
ATOM   1658  CG  LEU A 112      17.214  -3.325   3.015  1.00  6.97           C  
ATOM   1659  CD1 LEU A 112      18.402  -2.387   2.919  1.00  6.97           C  
ATOM   1660  CD2 LEU A 112      17.116  -3.967   4.387  1.00  6.97           C  
ATOM   1661  H   LEU A 112      15.327  -4.112   0.807  1.00  6.97           H  
ATOM   1662  HA  LEU A 112      14.545  -3.910   3.631  1.00  6.97           H  
ATOM   1663 1HB  LEU A 112      16.062  -2.084   1.744  1.00  6.97           H  
ATOM   1664 2HB  LEU A 112      15.826  -1.758   3.466  1.00  6.97           H  
ATOM   1665  HG  LEU A 112      17.344  -4.107   2.257  1.00  6.97           H  
ATOM   1666 1HD1 LEU A 112      19.321  -2.941   3.107  1.00  6.97           H  
ATOM   1667 2HD1 LEU A 112      18.432  -1.965   1.922  1.00  6.97           H  
ATOM   1668 3HD1 LEU A 112      18.298  -1.593   3.654  1.00  6.97           H  
ATOM   1669 1HD2 LEU A 112      18.028  -4.531   4.587  1.00  6.97           H  
ATOM   1670 2HD2 LEU A 112      16.991  -3.195   5.145  1.00  6.97           H  
ATOM   1671 3HD2 LEU A 112      16.258  -4.643   4.409  1.00  6.97           H  
ATOM   1672  N   LEU A 113      12.704  -2.646   1.396  1.00  7.05           N  
ATOM   1673  CA  LEU A 113      11.533  -1.834   1.110  1.00  7.05           C  
ATOM   1674  C   LEU A 113      10.310  -2.592   1.630  1.00  7.05           C  
ATOM   1675  O   LEU A 113      10.100  -3.752   1.276  1.00  7.05           O  
ATOM   1676  CB  LEU A 113      11.397  -1.606  -0.403  1.00  7.05           C  
ATOM   1677  CG  LEU A 113      10.274  -0.676  -0.836  1.00  7.05           C  
ATOM   1678  CD1 LEU A 113      10.621   0.724  -0.356  1.00  7.05           C  
ATOM   1679  CD2 LEU A 113      10.104  -0.706  -2.337  1.00  7.05           C  
ATOM   1680  H   LEU A 113      12.949  -3.373   0.724  1.00  7.05           H  
ATOM   1681  HA  LEU A 113      11.609  -0.879   1.629  1.00  7.05           H  
ATOM   1682 1HB  LEU A 113      12.336  -1.211  -0.785  1.00  7.05           H  
ATOM   1683 2HB  LEU A 113      11.221  -2.573  -0.877  1.00  7.05           H  
ATOM   1684  HG  LEU A 113       9.340  -0.987  -0.369  1.00  7.05           H  
ATOM   1685 1HD1 LEU A 113       9.845   1.411  -0.652  1.00  7.05           H  
ATOM   1686 2HD1 LEU A 113      10.726   0.724   0.730  1.00  7.05           H  
ATOM   1687 3HD1 LEU A 113      11.555   1.035  -0.812  1.00  7.05           H  
ATOM   1688 1HD2 LEU A 113       9.297  -0.028  -2.620  1.00  7.05           H  
ATOM   1689 2HD2 LEU A 113      11.032  -0.392  -2.817  1.00  7.05           H  
ATOM   1690 3HD2 LEU A 113       9.855  -1.719  -2.651  1.00  7.05           H  
ATOM   1691  N   MET A 114       9.500  -1.963   2.467  1.00  7.09           N  
ATOM   1692  CA  MET A 114       8.338  -2.663   3.011  1.00  7.09           C  
ATOM   1693  C   MET A 114       7.376  -3.039   1.899  1.00  7.09           C  
ATOM   1694  O   MET A 114       7.233  -2.297   0.930  1.00  7.09           O  
ATOM   1695  CB  MET A 114       7.632  -1.813   4.059  1.00  7.09           C  
ATOM   1696  CG  MET A 114       8.455  -1.550   5.304  1.00  7.09           C  
ATOM   1697  SD  MET A 114       8.896  -3.036   6.224  1.00  7.09           S  
ATOM   1698  CE  MET A 114       7.326  -3.558   6.888  1.00  7.09           C  
ATOM   1699  H   MET A 114       9.699  -1.012   2.737  1.00  7.09           H  
ATOM   1700  HA  MET A 114       8.678  -3.586   3.480  1.00  7.09           H  
ATOM   1701 1HB  MET A 114       7.367  -0.848   3.627  1.00  7.09           H  
ATOM   1702 2HB  MET A 114       6.709  -2.302   4.357  1.00  7.09           H  
ATOM   1703 1HG  MET A 114       9.377  -1.081   5.003  1.00  7.09           H  
ATOM   1704 2HG  MET A 114       7.917  -0.871   5.969  1.00  7.09           H  
ATOM   1705 1HE  MET A 114       7.460  -4.464   7.480  1.00  7.09           H  
ATOM   1706 2HE  MET A 114       6.915  -2.769   7.517  1.00  7.09           H  
ATOM   1707 3HE  MET A 114       6.651  -3.765   6.068  1.00  7.09           H  
ATOM   1708  N   SER A 115       6.718  -4.189   2.040  1.00  7.12           N  
ATOM   1709  CA  SER A 115       5.774  -4.648   1.030  1.00  7.12           C  
ATOM   1710  C   SER A 115       4.561  -5.336   1.614  1.00  7.12           C  
ATOM   1711  O   SER A 115       4.673  -6.294   2.379  1.00  7.12           O  
ATOM   1712  CB  SER A 115       6.469  -5.590   0.068  1.00  7.12           C  
ATOM   1713  OG  SER A 115       5.569  -6.101  -0.878  1.00  7.12           O  
ATOM   1714  H   SER A 115       6.882  -4.756   2.858  1.00  7.12           H  
ATOM   1715  HA  SER A 115       5.415  -3.783   0.487  1.00  7.12           H  
ATOM   1716 1HB  SER A 115       7.271  -5.050  -0.441  1.00  7.12           H  
ATOM   1717 2HB  SER A 115       6.925  -6.409   0.623  1.00  7.12           H  
ATOM   1718  HG  SER A 115       6.108  -6.526  -1.554  1.00  7.12           H  
ATOM   1719  N   VAL A 116       3.396  -4.876   1.168  1.00  7.16           N  
ATOM   1720  CA  VAL A 116       2.094  -5.358   1.606  1.00  7.16           C  
ATOM   1721  C   VAL A 116       1.874  -6.849   1.410  1.00  7.16           C  
ATOM   1722  O   VAL A 116       1.126  -7.471   2.164  1.00  7.16           O  
ATOM   1723  CB  VAL A 116       0.991  -4.579   0.889  1.00  7.16           C  
ATOM   1724  CG1 VAL A 116       0.982  -4.881  -0.611  1.00  7.16           C  
ATOM   1725  CG2 VAL A 116      -0.325  -4.979   1.495  1.00  7.16           C  
ATOM   1726  H   VAL A 116       3.425  -4.111   0.513  1.00  7.16           H  
ATOM   1727  HA  VAL A 116       2.001  -5.130   2.664  1.00  7.16           H  
ATOM   1728  HB  VAL A 116       1.165  -3.514   1.020  1.00  7.16           H  
ATOM   1729 1HG1 VAL A 116       0.190  -4.308  -1.090  1.00  7.16           H  
ATOM   1730 2HG1 VAL A 116       1.941  -4.604  -1.044  1.00  7.16           H  
ATOM   1731 3HG1 VAL A 116       0.801  -5.941  -0.789  1.00  7.16           H  
ATOM   1732 1HG2 VAL A 116      -1.133  -4.427   1.018  1.00  7.16           H  
ATOM   1733 2HG2 VAL A 116      -0.477  -6.048   1.347  1.00  7.16           H  
ATOM   1734 3HG2 VAL A 116      -0.318  -4.767   2.555  1.00  7.16           H  
ATOM   1735  N   ASP A 117       2.554  -7.451   0.437  1.00  7.19           N  
ATOM   1736  CA  ASP A 117       2.423  -8.882   0.194  1.00  7.19           C  
ATOM   1737  C   ASP A 117       2.865  -9.701   1.403  1.00  7.19           C  
ATOM   1738  O   ASP A 117       2.459 -10.850   1.565  1.00  7.19           O  
ATOM   1739  CB  ASP A 117       3.195  -9.313  -1.051  1.00  7.19           C  
ATOM   1740  CG  ASP A 117       2.512  -8.901  -2.370  1.00  7.19           C  
ATOM   1741  OD1 ASP A 117       1.368  -8.505  -2.340  1.00  7.19           O  
ATOM   1742  OD2 ASP A 117       3.123  -9.045  -3.398  1.00  7.19           O  
ATOM   1743  H   ASP A 117       3.171  -6.899  -0.144  1.00  7.19           H  
ATOM   1744  HA  ASP A 117       1.370  -9.095   0.019  1.00  7.19           H  
ATOM   1745 1HB  ASP A 117       4.191  -8.868  -1.021  1.00  7.19           H  
ATOM   1746 2HB  ASP A 117       3.323 -10.395  -1.041  1.00  7.19           H  
ATOM   1747  N   ALA A 118       3.665  -9.106   2.294  1.00  7.23           N  
ATOM   1748  CA  ALA A 118       4.110  -9.787   3.500  1.00  7.23           C  
ATOM   1749  C   ALA A 118       2.899 -10.219   4.331  1.00  7.23           C  
ATOM   1750  O   ALA A 118       2.945 -11.220   5.052  1.00  7.23           O  
ATOM   1751  CB  ALA A 118       5.011  -8.872   4.310  1.00  7.23           C  
ATOM   1752  H   ALA A 118       3.968  -8.142   2.154  1.00  7.23           H  
ATOM   1753  HA  ALA A 118       4.664 -10.679   3.209  1.00  7.23           H  
ATOM   1754 1HB  ALA A 118       5.349  -9.390   5.203  1.00  7.23           H  
ATOM   1755 2HB  ALA A 118       5.871  -8.579   3.707  1.00  7.23           H  
ATOM   1756 3HB  ALA A 118       4.459  -7.987   4.593  1.00  7.23           H  
ATOM   1757  N   PHE A 119       1.810  -9.449   4.233  1.00  7.28           N  
ATOM   1758  CA  PHE A 119       0.572  -9.690   4.951  1.00  7.28           C  
ATOM   1759  C   PHE A 119      -0.053 -11.032   4.603  1.00  7.28           C  
ATOM   1760  O   PHE A 119      -0.833 -11.577   5.378  1.00  7.28           O  
ATOM   1761  CB  PHE A 119      -0.454  -8.597   4.678  1.00  7.28           C  
ATOM   1762  CG  PHE A 119      -1.667  -8.749   5.542  1.00  7.28           C  
ATOM   1763  CD1 PHE A 119      -1.607  -8.479   6.889  1.00  7.28           C  
ATOM   1764  CD2 PHE A 119      -2.872  -9.172   5.009  1.00  7.28           C  
ATOM   1765  CE1 PHE A 119      -2.720  -8.622   7.690  1.00  7.28           C  
ATOM   1766  CE2 PHE A 119      -3.989  -9.317   5.813  1.00  7.28           C  
ATOM   1767  CZ  PHE A 119      -3.906  -9.038   7.158  1.00  7.28           C  
ATOM   1768  H   PHE A 119       1.816  -8.664   3.583  1.00  7.28           H  
ATOM   1769  HA  PHE A 119       0.796  -9.686   6.018  1.00  7.28           H  
ATOM   1770 1HB  PHE A 119      -0.021  -7.613   4.844  1.00  7.28           H  
ATOM   1771 2HB  PHE A 119      -0.765  -8.647   3.633  1.00  7.28           H  
ATOM   1772  HD1 PHE A 119      -0.664  -8.159   7.321  1.00  7.28           H  
ATOM   1773  HD2 PHE A 119      -2.932  -9.394   3.941  1.00  7.28           H  
ATOM   1774  HE1 PHE A 119      -2.652  -8.411   8.750  1.00  7.28           H  
ATOM   1775  HE2 PHE A 119      -4.931  -9.651   5.384  1.00  7.28           H  
ATOM   1776  HZ  PHE A 119      -4.778  -9.150   7.798  1.00  7.28           H  
ATOM   1777  N   LYS A 120       0.253 -11.570   3.427  1.00  7.31           N  
ATOM   1778  CA  LYS A 120      -0.348 -12.818   2.989  1.00  7.31           C  
ATOM   1779  C   LYS A 120      -0.024 -13.976   3.942  1.00  7.31           C  
ATOM   1780  O   LYS A 120      -0.768 -14.955   4.003  1.00  7.31           O  
ATOM   1781  CB  LYS A 120       0.117 -13.143   1.571  1.00  7.31           C  
ATOM   1782  CG  LYS A 120      -0.419 -12.171   0.515  1.00  7.31           C  
ATOM   1783  CD  LYS A 120       0.100 -12.499  -0.882  1.00  7.31           C  
ATOM   1784  CE  LYS A 120      -0.354 -11.453  -1.899  1.00  7.31           C  
ATOM   1785  NZ  LYS A 120       0.149 -11.745  -3.277  1.00  7.31           N  
ATOM   1786  H   LYS A 120       0.939 -11.125   2.819  1.00  7.31           H  
ATOM   1787  HA  LYS A 120      -1.431 -12.690   2.976  1.00  7.31           H  
ATOM   1788 1HB  LYS A 120       1.208 -13.122   1.532  1.00  7.31           H  
ATOM   1789 2HB  LYS A 120      -0.201 -14.148   1.303  1.00  7.31           H  
ATOM   1790 1HG  LYS A 120      -1.508 -12.208   0.508  1.00  7.31           H  
ATOM   1791 2HG  LYS A 120      -0.109 -11.159   0.778  1.00  7.31           H  
ATOM   1792 1HD  LYS A 120       1.193 -12.506  -0.857  1.00  7.31           H  
ATOM   1793 2HD  LYS A 120      -0.250 -13.483  -1.188  1.00  7.31           H  
ATOM   1794 1HE  LYS A 120      -1.440 -11.403  -1.920  1.00  7.31           H  
ATOM   1795 2HE  LYS A 120       0.033 -10.489  -1.585  1.00  7.31           H  
ATOM   1796 1HZ  LYS A 120      -0.155 -11.008  -3.901  1.00  7.31           H  
ATOM   1797 2HZ  LYS A 120       1.162 -11.789  -3.278  1.00  7.31           H  
ATOM   1798 3HZ  LYS A 120      -0.217 -12.628  -3.589  1.00  7.31           H  
ATOM   1799  N   GLU A 121       1.080 -13.874   4.696  1.00  7.25           N  
ATOM   1800  CA  GLU A 121       1.458 -14.942   5.618  1.00  7.25           C  
ATOM   1801  C   GLU A 121       0.823 -14.767   7.006  1.00  7.25           C  
ATOM   1802  O   GLU A 121       1.033 -15.588   7.899  1.00  7.25           O  
ATOM   1803  CB  GLU A 121       2.981 -15.031   5.733  1.00  7.25           C  
ATOM   1804  CG  GLU A 121       3.677 -15.435   4.426  1.00  7.25           C  
ATOM   1805  CD  GLU A 121       5.186 -15.556   4.546  1.00  7.25           C  
ATOM   1806  OE1 GLU A 121       5.707 -15.340   5.616  1.00  7.25           O  
ATOM   1807  OE2 GLU A 121       5.812 -15.866   3.559  1.00  7.25           O  
ATOM   1808  H   GLU A 121       1.663 -13.033   4.647  1.00  7.25           H  
ATOM   1809  HA  GLU A 121       1.101 -15.886   5.207  1.00  7.25           H  
ATOM   1810 1HB  GLU A 121       3.376 -14.061   6.038  1.00  7.25           H  
ATOM   1811 2HB  GLU A 121       3.250 -15.755   6.502  1.00  7.25           H  
ATOM   1812 1HG  GLU A 121       3.269 -16.388   4.092  1.00  7.25           H  
ATOM   1813 2HG  GLU A 121       3.440 -14.686   3.669  1.00  7.25           H  
ATOM   1814  N   PHE A 122       0.064 -13.683   7.194  1.00  7.02           N  
ATOM   1815  CA  PHE A 122      -0.599 -13.360   8.456  1.00  7.02           C  
ATOM   1816  C   PHE A 122      -1.625 -14.451   8.794  1.00  7.02           C  
ATOM   1817  O   PHE A 122      -1.714 -14.934   9.927  1.00  7.02           O  
ATOM   1818  CB  PHE A 122      -1.268 -11.995   8.316  1.00  7.02           C  
ATOM   1819  CG  PHE A 122      -1.839 -11.414   9.526  1.00  7.02           C  
ATOM   1820  CD1 PHE A 122      -1.008 -10.781  10.429  1.00  7.02           C  
ATOM   1821  CD2 PHE A 122      -3.187 -11.446   9.765  1.00  7.02           C  
ATOM   1822  CE1 PHE A 122      -1.510 -10.197  11.554  1.00  7.02           C  
ATOM   1823  CE2 PHE A 122      -3.697 -10.854  10.882  1.00  7.02           C  
ATOM   1824  CZ  PHE A 122      -2.850 -10.229  11.782  1.00  7.02           C  
ATOM   1825  H   PHE A 122      -0.088 -13.041   6.419  1.00  7.02           H  
ATOM   1826  HA  PHE A 122       0.147 -13.321   9.248  1.00  7.02           H  
ATOM   1827 1HB  PHE A 122      -0.541 -11.287   7.922  1.00  7.02           H  
ATOM   1828 2HB  PHE A 122      -2.067 -12.064   7.577  1.00  7.02           H  
ATOM   1829  HD1 PHE A 122       0.060 -10.740  10.223  1.00  7.02           H  
ATOM   1830  HD2 PHE A 122      -3.848 -11.942   9.046  1.00  7.02           H  
ATOM   1831  HE1 PHE A 122      -0.846  -9.692  12.258  1.00  7.02           H  
ATOM   1832  HE2 PHE A 122      -4.772 -10.876  11.061  1.00  7.02           H  
ATOM   1833  HZ  PHE A 122      -3.252  -9.754  12.676  1.00  7.02           H  
ATOM   1834  N   SER A 123      -2.402 -14.818   7.776  1.00  6.61           N  
ATOM   1835  CA  SER A 123      -3.445 -15.838   7.829  1.00  6.61           C  
ATOM   1836  C   SER A 123      -4.476 -15.648   8.943  1.00  6.61           C  
ATOM   1837  O   SER A 123      -4.870 -14.526   9.259  1.00  6.61           O  
ATOM   1838  CB  SER A 123      -2.795 -17.204   7.970  1.00  6.61           C  
ATOM   1839  OG  SER A 123      -3.739 -18.238   7.834  1.00  6.61           O  
ATOM   1840  H   SER A 123      -2.240 -14.360   6.889  1.00  6.61           H  
ATOM   1841  HA  SER A 123      -3.979 -15.811   6.877  1.00  6.61           H  
ATOM   1842 1HB  SER A 123      -2.013 -17.313   7.216  1.00  6.61           H  
ATOM   1843 2HB  SER A 123      -2.314 -17.276   8.947  1.00  6.61           H  
ATOM   1844  HG  SER A 123      -4.018 -18.219   6.909  1.00  6.61           H  
ATOM   1845  N   VAL A 124      -4.934 -16.775   9.489  1.00  6.07           N  
ATOM   1846  CA  VAL A 124      -5.989 -16.836  10.499  1.00  6.07           C  
ATOM   1847  C   VAL A 124      -5.502 -16.634  11.926  1.00  6.07           C  
ATOM   1848  O   VAL A 124      -6.135 -15.932  12.714  1.00  6.07           O  
ATOM   1849  CB  VAL A 124      -6.711 -18.191  10.416  1.00  6.07           C  
ATOM   1850  CG1 VAL A 124      -7.725 -18.309  11.542  1.00  6.07           C  
ATOM   1851  CG2 VAL A 124      -7.383 -18.314   9.062  1.00  6.07           C  
ATOM   1852  H   VAL A 124      -4.537 -17.646   9.158  1.00  6.07           H  
ATOM   1853  HA  VAL A 124      -6.710 -16.049  10.272  1.00  6.07           H  
ATOM   1854  HB  VAL A 124      -5.985 -18.995  10.538  1.00  6.07           H  
ATOM   1855 1HG1 VAL A 124      -8.225 -19.276  11.483  1.00  6.07           H  
ATOM   1856 2HG1 VAL A 124      -7.215 -18.224  12.503  1.00  6.07           H  
ATOM   1857 3HG1 VAL A 124      -8.463 -17.513  11.451  1.00  6.07           H  
ATOM   1858 1HG2 VAL A 124      -7.889 -19.277   8.993  1.00  6.07           H  
ATOM   1859 2HG2 VAL A 124      -8.111 -17.511   8.944  1.00  6.07           H  
ATOM   1860 3HG2 VAL A 124      -6.632 -18.242   8.276  1.00  6.07           H  
ATOM   1861  N   ILE A 125      -4.399 -17.283  12.276  1.00  5.45           N  
ATOM   1862  CA  ILE A 125      -3.865 -17.213  13.631  1.00  5.45           C  
ATOM   1863  C   ILE A 125      -3.487 -15.804  14.016  1.00  5.45           C  
ATOM   1864  O   ILE A 125      -3.737 -15.391  15.145  1.00  5.45           O  
ATOM   1865  CB  ILE A 125      -2.638 -18.106  13.818  1.00  5.45           C  
ATOM   1866  CG1 ILE A 125      -3.047 -19.573  13.718  1.00  5.45           C  
ATOM   1867  CG2 ILE A 125      -1.980 -17.797  15.175  1.00  5.45           C  
ATOM   1868  CD1 ILE A 125      -1.874 -20.516  13.605  1.00  5.45           C  
ATOM   1869  H   ILE A 125      -3.918 -17.835  11.581  1.00  5.45           H  
ATOM   1870  HA  ILE A 125      -4.644 -17.549  14.320  1.00  5.45           H  
ATOM   1871  HB  ILE A 125      -1.920 -17.908  13.018  1.00  5.45           H  
ATOM   1872 1HG1 ILE A 125      -3.620 -19.840  14.606  1.00  5.45           H  
ATOM   1873 2HG1 ILE A 125      -3.683 -19.706  12.842  1.00  5.45           H  
ATOM   1874 1HG2 ILE A 125      -1.102 -18.425  15.304  1.00  5.45           H  
ATOM   1875 2HG2 ILE A 125      -1.684 -16.747  15.209  1.00  5.45           H  
ATOM   1876 3HG2 ILE A 125      -2.688 -17.995  15.977  1.00  5.45           H  
ATOM   1877 1HD1 ILE A 125      -2.236 -21.542  13.540  1.00  5.45           H  
ATOM   1878 2HD1 ILE A 125      -1.300 -20.275  12.710  1.00  5.45           H  
ATOM   1879 3HD1 ILE A 125      -1.236 -20.411  14.483  1.00  5.45           H  
ATOM   1880  N   ARG A 126      -2.853 -15.103  13.062  1.00  4.86           N  
ATOM   1881  CA  ARG A 126      -2.326 -13.742  13.164  1.00  4.86           C  
ATOM   1882  C   ARG A 126      -0.843 -13.808  13.525  1.00  4.86           C  
ATOM   1883  O   ARG A 126      -0.446 -14.499  14.474  1.00  4.86           O  
ATOM   1884  CB  ARG A 126      -3.048 -12.883  14.200  1.00  4.86           C  
ATOM   1885  CG  ARG A 126      -4.536 -12.573  13.966  1.00  4.86           C  
ATOM   1886  CD  ARG A 126      -5.085 -11.747  15.074  1.00  4.86           C  
ATOM   1887  NE  ARG A 126      -6.496 -11.427  14.879  1.00  4.86           N  
ATOM   1888  CZ  ARG A 126      -6.943 -10.333  14.230  1.00  4.86           C  
ATOM   1889  NH1 ARG A 126      -6.081  -9.464  13.755  1.00  4.86           N  
ATOM   1890  NH2 ARG A 126      -8.240 -10.132  14.078  1.00  4.86           N  
ATOM   1891  H   ARG A 126      -2.728 -15.557  12.164  1.00  4.86           H  
ATOM   1892  HA  ARG A 126      -2.425 -13.264  12.189  1.00  4.86           H  
ATOM   1893 1HB  ARG A 126      -2.906 -13.243  15.182  1.00  4.86           H  
ATOM   1894 2HB  ARG A 126      -2.567 -11.912  14.190  1.00  4.86           H  
ATOM   1895 1HG  ARG A 126      -4.678 -12.051  13.061  1.00  4.86           H  
ATOM   1896 2HG  ARG A 126      -5.110 -13.494  13.928  1.00  4.86           H  
ATOM   1897 1HD  ARG A 126      -4.987 -12.299  16.007  1.00  4.86           H  
ATOM   1898 2HD  ARG A 126      -4.521 -10.815  15.145  1.00  4.86           H  
ATOM   1899  HE  ARG A 126      -7.181 -12.083  15.233  1.00  4.86           H  
ATOM   1900 1HH1 ARG A 126      -5.089  -9.624  13.893  1.00  4.86           H  
ATOM   1901 2HH1 ARG A 126      -6.406  -8.640  13.270  1.00  4.86           H  
ATOM   1902 1HH2 ARG A 126      -8.902 -10.801  14.448  1.00  4.86           H  
ATOM   1903 2HH2 ARG A 126      -8.571  -9.310  13.595  1.00  4.86           H  
ATOM   1904  N   ALA A 127      -0.016 -13.098  12.758  1.00  4.37           N  
ATOM   1905  CA  ALA A 127       1.432 -13.089  12.966  1.00  4.37           C  
ATOM   1906  C   ALA A 127       1.848 -12.602  14.357  1.00  4.37           C  
ATOM   1907  O   ALA A 127       2.816 -13.111  14.932  1.00  4.37           O  
ATOM   1908  CB  ALA A 127       2.092 -12.211  11.925  1.00  4.37           C  
ATOM   1909  H   ALA A 127      -0.407 -12.561  11.993  1.00  4.37           H  
ATOM   1910  HA  ALA A 127       1.789 -14.114  12.848  1.00  4.37           H  
ATOM   1911 1HB  ALA A 127       3.172 -12.238  12.058  1.00  4.37           H  
ATOM   1912 2HB  ALA A 127       1.839 -12.574  10.930  1.00  4.37           H  
ATOM   1913 3HB  ALA A 127       1.739 -11.188  12.040  1.00  4.37           H  
ATOM   1914  N   ASP A 128       1.115 -11.634  14.918  1.00  4.00           N  
ATOM   1915  CA  ASP A 128       1.503 -11.115  16.227  1.00  4.00           C  
ATOM   1916  C   ASP A 128       1.213 -12.165  17.277  1.00  4.00           C  
ATOM   1917  O   ASP A 128       2.057 -12.453  18.126  1.00  4.00           O  
ATOM   1918  CB  ASP A 128       0.785  -9.801  16.546  1.00  4.00           C  
ATOM   1919  CG  ASP A 128      -0.761  -9.861  16.476  1.00  4.00           C  
ATOM   1920  OD1 ASP A 128      -1.266 -10.829  15.936  1.00  4.00           O  
ATOM   1921  OD2 ASP A 128      -1.427  -8.959  17.001  1.00  4.00           O  
ATOM   1922  H   ASP A 128       0.321 -11.254  14.427  1.00  4.00           H  
ATOM   1923  HA  ASP A 128       2.575 -10.924  16.225  1.00  4.00           H  
ATOM   1924 1HB  ASP A 128       1.072  -9.503  17.536  1.00  4.00           H  
ATOM   1925 2HB  ASP A 128       1.139  -9.031  15.865  1.00  4.00           H  
ATOM   1926  N   VAL A 129       0.055 -12.791  17.161  1.00  3.77           N  
ATOM   1927  CA  VAL A 129      -0.352 -13.848  18.074  1.00  3.77           C  
ATOM   1928  C   VAL A 129       0.614 -15.009  18.040  1.00  3.77           C  
ATOM   1929  O   VAL A 129       0.992 -15.528  19.090  1.00  3.77           O  
ATOM   1930  CB  VAL A 129      -1.744 -14.380  17.729  1.00  3.77           C  
ATOM   1931  CG1 VAL A 129      -2.042 -15.621  18.536  1.00  3.77           C  
ATOM   1932  CG2 VAL A 129      -2.768 -13.314  18.005  1.00  3.77           C  
ATOM   1933  H   VAL A 129      -0.577 -12.446  16.438  1.00  3.77           H  
ATOM   1934  HA  VAL A 129      -0.378 -13.435  19.082  1.00  3.77           H  
ATOM   1935  HB  VAL A 129      -1.768 -14.657  16.681  1.00  3.77           H  
ATOM   1936 1HG1 VAL A 129      -3.031 -15.993  18.263  1.00  3.77           H  
ATOM   1937 2HG1 VAL A 129      -1.295 -16.384  18.316  1.00  3.77           H  
ATOM   1938 3HG1 VAL A 129      -2.018 -15.384  19.597  1.00  3.77           H  
ATOM   1939 1HG2 VAL A 129      -3.755 -13.693  17.745  1.00  3.77           H  
ATOM   1940 2HG2 VAL A 129      -2.740 -13.049  19.058  1.00  3.77           H  
ATOM   1941 3HG2 VAL A 129      -2.544 -12.431  17.403  1.00  3.77           H  
ATOM   1942  N   SER A 130       1.046 -15.419  16.845  1.00  3.66           N  
ATOM   1943  CA  SER A 130       1.996 -16.519  16.764  1.00  3.66           C  
ATOM   1944  C   SER A 130       3.283 -16.142  17.489  1.00  3.66           C  
ATOM   1945  O   SER A 130       3.822 -16.925  18.279  1.00  3.66           O  
ATOM   1946  CB  SER A 130       2.310 -16.834  15.316  1.00  3.66           C  
ATOM   1947  OG  SER A 130       1.185 -17.315  14.647  1.00  3.66           O  
ATOM   1948  H   SER A 130       0.690 -14.974  15.996  1.00  3.66           H  
ATOM   1949  HA  SER A 130       1.563 -17.395  17.246  1.00  3.66           H  
ATOM   1950 1HB  SER A 130       2.670 -15.932  14.821  1.00  3.66           H  
ATOM   1951 2HB  SER A 130       3.107 -17.574  15.271  1.00  3.66           H  
ATOM   1952  HG  SER A 130       0.553 -16.575  14.636  1.00  3.66           H  
ATOM   1953  N   GLY A 131       3.736 -14.903  17.282  1.00  3.65           N  
ATOM   1954  CA  GLY A 131       4.934 -14.397  17.931  1.00  3.65           C  
ATOM   1955  C   GLY A 131       4.802 -14.480  19.446  1.00  3.65           C  
ATOM   1956  O   GLY A 131       5.667 -15.037  20.128  1.00  3.65           O  
ATOM   1957  H   GLY A 131       3.254 -14.291  16.620  1.00  3.65           H  
ATOM   1958 1HA  GLY A 131       5.802 -14.961  17.598  1.00  3.65           H  
ATOM   1959 2HA  GLY A 131       5.084 -13.360  17.632  1.00  3.65           H  
ATOM   1960  N   VAL A 132       3.711 -13.925  19.967  1.00  3.74           N  
ATOM   1961  CA  VAL A 132       3.439 -13.887  21.397  1.00  3.74           C  
ATOM   1962  C   VAL A 132       3.305 -15.271  22.004  1.00  3.74           C  
ATOM   1963  O   VAL A 132       3.841 -15.541  23.083  1.00  3.74           O  
ATOM   1964  CB  VAL A 132       2.150 -13.104  21.654  1.00  3.74           C  
ATOM   1965  CG1 VAL A 132       1.737 -13.222  23.080  1.00  3.74           C  
ATOM   1966  CG2 VAL A 132       2.384 -11.687  21.334  1.00  3.74           C  
ATOM   1967  H   VAL A 132       3.042 -13.493  19.327  1.00  3.74           H  
ATOM   1968  HA  VAL A 132       4.261 -13.365  21.881  1.00  3.74           H  
ATOM   1969  HB  VAL A 132       1.354 -13.508  21.026  1.00  3.74           H  
ATOM   1970 1HG1 VAL A 132       0.820 -12.656  23.240  1.00  3.74           H  
ATOM   1971 2HG1 VAL A 132       1.565 -14.268  23.325  1.00  3.74           H  
ATOM   1972 3HG1 VAL A 132       2.524 -12.820  23.703  1.00  3.74           H  
ATOM   1973 1HG2 VAL A 132       1.462 -11.148  21.510  1.00  3.74           H  
ATOM   1974 2HG2 VAL A 132       3.175 -11.306  21.977  1.00  3.74           H  
ATOM   1975 3HG2 VAL A 132       2.678 -11.578  20.301  1.00  3.74           H  
ATOM   1976  N   ALA A 133       2.598 -16.165  21.324  1.00  3.91           N  
ATOM   1977  CA  ALA A 133       2.436 -17.505  21.842  1.00  3.91           C  
ATOM   1978  C   ALA A 133       3.788 -18.176  22.029  1.00  3.91           C  
ATOM   1979  O   ALA A 133       4.020 -18.804  23.068  1.00  3.91           O  
ATOM   1980  CB  ALA A 133       1.582 -18.318  20.889  1.00  3.91           C  
ATOM   1981  H   ALA A 133       2.158 -15.911  20.441  1.00  3.91           H  
ATOM   1982  HA  ALA A 133       1.947 -17.440  22.812  1.00  3.91           H  
ATOM   1983 1HB  ALA A 133       1.444 -19.322  21.284  1.00  3.91           H  
ATOM   1984 2HB  ALA A 133       0.613 -17.832  20.770  1.00  3.91           H  
ATOM   1985 3HB  ALA A 133       2.081 -18.371  19.919  1.00  3.91           H  
ATOM   1986  N   MET A 134       4.696 -18.002  21.055  1.00  4.17           N  
ATOM   1987  CA  MET A 134       6.043 -18.569  21.126  1.00  4.17           C  
ATOM   1988  C   MET A 134       6.893 -17.859  22.177  1.00  4.17           C  
ATOM   1989  O   MET A 134       7.661 -18.489  22.922  1.00  4.17           O  
ATOM   1990  CB  MET A 134       6.692 -18.484  19.754  1.00  4.17           C  
ATOM   1991  CG  MET A 134       6.082 -19.427  18.722  1.00  4.17           C  
ATOM   1992  SD  MET A 134       6.993 -19.446  17.174  1.00  4.17           S  
ATOM   1993  CE  MET A 134       6.470 -17.882  16.475  1.00  4.17           C  
ATOM   1994  H   MET A 134       4.436 -17.476  20.216  1.00  4.17           H  
ATOM   1995  HA  MET A 134       5.960 -19.615  21.406  1.00  4.17           H  
ATOM   1996 1HB  MET A 134       6.588 -17.465  19.373  1.00  4.17           H  
ATOM   1997 2HB  MET A 134       7.754 -18.704  19.836  1.00  4.17           H  
ATOM   1998 1HG  MET A 134       6.065 -20.438  19.127  1.00  4.17           H  
ATOM   1999 2HG  MET A 134       5.056 -19.123  18.520  1.00  4.17           H  
ATOM   2000 1HE  MET A 134       6.950 -17.734  15.509  1.00  4.17           H  
ATOM   2001 2HE  MET A 134       5.390 -17.887  16.346  1.00  4.17           H  
ATOM   2002 3HE  MET A 134       6.749 -17.076  17.150  1.00  4.17           H  
ATOM   2003  N   MET A 135       6.709 -16.543  22.283  1.00  4.51           N  
ATOM   2004  CA  MET A 135       7.427 -15.726  23.246  1.00  4.51           C  
ATOM   2005  C   MET A 135       7.192 -16.276  24.641  1.00  4.51           C  
ATOM   2006  O   MET A 135       8.124 -16.419  25.419  1.00  4.51           O  
ATOM   2007  CB  MET A 135       6.954 -14.290  23.171  1.00  4.51           C  
ATOM   2008  CG  MET A 135       7.624 -13.343  24.081  1.00  4.51           C  
ATOM   2009  SD  MET A 135       6.787 -11.764  24.081  1.00  4.51           S  
ATOM   2010  CE  MET A 135       5.312 -12.276  24.933  1.00  4.51           C  
ATOM   2011  H   MET A 135       6.074 -16.074  21.637  1.00  4.51           H  
ATOM   2012  HA  MET A 135       8.493 -15.774  23.030  1.00  4.51           H  
ATOM   2013 1HB  MET A 135       7.056 -13.927  22.150  1.00  4.51           H  
ATOM   2014 2HB  MET A 135       5.905 -14.256  23.421  1.00  4.51           H  
ATOM   2015 1HG  MET A 135       7.621 -13.746  25.069  1.00  4.51           H  
ATOM   2016 2HG  MET A 135       8.656 -13.194  23.772  1.00  4.51           H  
ATOM   2017 1HE  MET A 135       4.631 -11.430  25.035  1.00  4.51           H  
ATOM   2018 2HE  MET A 135       4.826 -13.075  24.370  1.00  4.51           H  
ATOM   2019 3HE  MET A 135       5.577 -12.647  25.920  1.00  4.51           H  
ATOM   2020  N   TYR A 136       5.942 -16.597  24.957  1.00  4.93           N  
ATOM   2021  CA  TYR A 136       5.647 -17.168  26.259  1.00  4.93           C  
ATOM   2022  C   TYR A 136       5.952 -18.675  26.348  1.00  4.93           C  
ATOM   2023  O   TYR A 136       6.478 -19.141  27.360  1.00  4.93           O  
ATOM   2024  CB  TYR A 136       4.177 -16.949  26.623  1.00  4.93           C  
ATOM   2025  CG  TYR A 136       3.784 -15.528  26.980  1.00  4.93           C  
ATOM   2026  CD1 TYR A 136       2.899 -14.821  26.188  1.00  4.93           C  
ATOM   2027  CD2 TYR A 136       4.298 -14.947  28.120  1.00  4.93           C  
ATOM   2028  CE1 TYR A 136       2.531 -13.530  26.548  1.00  4.93           C  
ATOM   2029  CE2 TYR A 136       3.938 -13.663  28.473  1.00  4.93           C  
ATOM   2030  CZ  TYR A 136       3.058 -12.956  27.691  1.00  4.93           C  
ATOM   2031  OH  TYR A 136       2.692 -11.675  28.052  1.00  4.93           O  
ATOM   2032  H   TYR A 136       5.193 -16.428  24.280  1.00  4.93           H  
ATOM   2033  HA  TYR A 136       6.272 -16.663  26.996  1.00  4.93           H  
ATOM   2034 1HB  TYR A 136       3.561 -17.262  25.770  1.00  4.93           H  
ATOM   2035 2HB  TYR A 136       3.917 -17.594  27.458  1.00  4.93           H  
ATOM   2036  HD1 TYR A 136       2.485 -15.281  25.291  1.00  4.93           H  
ATOM   2037  HD2 TYR A 136       4.989 -15.505  28.747  1.00  4.93           H  
ATOM   2038  HE1 TYR A 136       1.830 -12.969  25.939  1.00  4.93           H  
ATOM   2039  HE2 TYR A 136       4.350 -13.211  29.377  1.00  4.93           H  
ATOM   2040  HH  TYR A 136       3.182 -11.412  28.837  1.00  4.93           H  
ATOM   2041  N   SER A 137       5.617 -19.439  25.298  1.00  5.41           N  
ATOM   2042  CA  SER A 137       5.760 -20.898  25.309  1.00  5.41           C  
ATOM   2043  C   SER A 137       7.204 -21.401  25.312  1.00  5.41           C  
ATOM   2044  O   SER A 137       7.530 -22.358  26.017  1.00  5.41           O  
ATOM   2045  CB  SER A 137       5.067 -21.482  24.097  1.00  5.41           C  
ATOM   2046  OG  SER A 137       3.691 -21.243  24.141  1.00  5.41           O  
ATOM   2047  H   SER A 137       5.199 -19.017  24.473  1.00  5.41           H  
ATOM   2048  HA  SER A 137       5.272 -21.272  26.209  1.00  5.41           H  
ATOM   2049 1HB  SER A 137       5.486 -21.046  23.198  1.00  5.41           H  
ATOM   2050 2HB  SER A 137       5.253 -22.551  24.056  1.00  5.41           H  
ATOM   2051  HG  SER A 137       3.595 -20.281  23.961  1.00  5.41           H  
ATOM   2052  N   SER A 138       8.061 -20.777  24.503  1.00  5.90           N  
ATOM   2053  CA  SER A 138       9.455 -21.180  24.390  1.00  5.90           C  
ATOM   2054  C   SER A 138      10.373 -20.145  25.031  1.00  5.90           C  
ATOM   2055  O   SER A 138      11.388 -20.483  25.642  1.00  5.90           O  
ATOM   2056  CB  SER A 138       9.817 -21.355  22.929  1.00  5.90           C  
ATOM   2057  OG  SER A 138       9.082 -22.402  22.351  1.00  5.90           O  
ATOM   2058  H   SER A 138       7.738 -20.000  23.939  1.00  5.90           H  
ATOM   2059  HA  SER A 138       9.591 -22.129  24.907  1.00  5.90           H  
ATOM   2060 1HB  SER A 138       9.611 -20.425  22.394  1.00  5.90           H  
ATOM   2061 2HB  SER A 138      10.881 -21.557  22.841  1.00  5.90           H  
ATOM   2062  HG  SER A 138       9.234 -23.168  22.914  1.00  5.90           H  
ATOM   2063  N   GLY A 139       9.988 -18.876  24.916  1.00  6.37           N  
ATOM   2064  CA  GLY A 139      10.770 -17.758  25.434  1.00  6.37           C  
ATOM   2065  C   GLY A 139      10.403 -17.409  26.878  1.00  6.37           C  
ATOM   2066  O   GLY A 139      10.910 -16.427  27.424  1.00  6.37           O  
ATOM   2067  H   GLY A 139       9.133 -18.661  24.402  1.00  6.37           H  
ATOM   2068 1HA  GLY A 139      11.832 -17.995  25.369  1.00  6.37           H  
ATOM   2069 2HA  GLY A 139      10.601 -16.888  24.802  1.00  6.37           H  
ATOM   2070  N   GLY A 140       9.547 -18.226  27.492  1.00  6.79           N  
ATOM   2071  CA  GLY A 140       9.057 -17.999  28.843  1.00  6.79           C  
ATOM   2072  C   GLY A 140      10.210 -17.752  29.795  1.00  6.79           C  
ATOM   2073  O   GLY A 140      10.226 -16.751  30.518  1.00  6.79           O  
ATOM   2074  H   GLY A 140       9.185 -19.014  26.976  1.00  6.79           H  
ATOM   2075 1HA  GLY A 140       8.375 -17.153  28.847  1.00  6.79           H  
ATOM   2076 2HA  GLY A 140       8.486 -18.871  29.167  1.00  6.79           H  
ATOM   2077  N   LYS A 141      11.186 -18.660  29.794  1.00  7.13           N  
ATOM   2078  CA  LYS A 141      12.356 -18.531  30.652  1.00  7.13           C  
ATOM   2079  C   LYS A 141      13.060 -17.199  30.428  1.00  7.13           C  
ATOM   2080  O   LYS A 141      13.511 -16.562  31.381  1.00  7.13           O  
ATOM   2081  CB  LYS A 141      13.330 -19.679  30.398  1.00  7.13           C  
ATOM   2082  CG  LYS A 141      14.578 -19.664  31.261  1.00  7.13           C  
ATOM   2083  CD  LYS A 141      15.450 -20.887  30.987  1.00  7.13           C  
ATOM   2084  CE  LYS A 141      16.726 -20.869  31.816  1.00  7.13           C  
ATOM   2085  NZ  LYS A 141      17.560 -22.089  31.578  1.00  7.13           N  
ATOM   2086  H   LYS A 141      11.105 -19.457  29.175  1.00  7.13           H  
ATOM   2087  HA  LYS A 141      12.028 -18.565  31.693  1.00  7.13           H  
ATOM   2088 1HB  LYS A 141      12.822 -20.629  30.558  1.00  7.13           H  
ATOM   2089 2HB  LYS A 141      13.655 -19.652  29.357  1.00  7.13           H  
ATOM   2090 1HG  LYS A 141      15.145 -18.766  31.042  1.00  7.13           H  
ATOM   2091 2HG  LYS A 141      14.297 -19.650  32.314  1.00  7.13           H  
ATOM   2092 1HD  LYS A 141      14.890 -21.797  31.212  1.00  7.13           H  
ATOM   2093 2HD  LYS A 141      15.720 -20.901  29.931  1.00  7.13           H  
ATOM   2094 1HE  LYS A 141      17.310 -19.990  31.550  1.00  7.13           H  
ATOM   2095 2HE  LYS A 141      16.468 -20.816  32.873  1.00  7.13           H  
ATOM   2096 1HZ  LYS A 141      18.399 -22.043  32.140  1.00  7.13           H  
ATOM   2097 2HZ  LYS A 141      17.032 -22.912  31.830  1.00  7.13           H  
ATOM   2098 3HZ  LYS A 141      17.814 -22.140  30.601  1.00  7.13           H  
ATOM   2099  N   MET A 142      13.179 -16.774  29.167  1.00  7.39           N  
ATOM   2100  CA  MET A 142      13.868 -15.528  28.906  1.00  7.39           C  
ATOM   2101  C   MET A 142      13.068 -14.334  29.383  1.00  7.39           C  
ATOM   2102  O   MET A 142      13.645 -13.340  29.813  1.00  7.39           O  
ATOM   2103  CB  MET A 142      14.235 -15.388  27.439  1.00  7.39           C  
ATOM   2104  CG  MET A 142      15.302 -16.356  26.992  1.00  7.39           C  
ATOM   2105  SD  MET A 142      16.725 -16.324  28.102  1.00  7.39           S  
ATOM   2106  CE  MET A 142      17.241 -14.612  28.006  1.00  7.39           C  
ATOM   2107  H   MET A 142      12.760 -17.297  28.405  1.00  7.39           H  
ATOM   2108  HA  MET A 142      14.797 -15.539  29.471  1.00  7.39           H  
ATOM   2109 1HB  MET A 142      13.348 -15.550  26.829  1.00  7.39           H  
ATOM   2110 2HB  MET A 142      14.589 -14.374  27.247  1.00  7.39           H  
ATOM   2111 1HG  MET A 142      14.889 -17.369  26.977  1.00  7.39           H  
ATOM   2112 2HG  MET A 142      15.637 -16.102  25.989  1.00  7.39           H  
ATOM   2113 1HE  MET A 142      18.111 -14.454  28.645  1.00  7.39           H  
ATOM   2114 2HE  MET A 142      17.496 -14.366  26.974  1.00  7.39           H  
ATOM   2115 3HE  MET A 142      16.426 -13.968  28.343  1.00  7.39           H  
ATOM   2116  N   LEU A 143      11.737 -14.431  29.371  1.00  7.55           N  
ATOM   2117  CA  LEU A 143      10.942 -13.315  29.859  1.00  7.55           C  
ATOM   2118  C   LEU A 143      11.219 -13.133  31.347  1.00  7.55           C  
ATOM   2119  O   LEU A 143      11.373 -12.007  31.834  1.00  7.55           O  
ATOM   2120  CB  LEU A 143       9.444 -13.571  29.641  1.00  7.55           C  
ATOM   2121  CG  LEU A 143       8.961 -13.596  28.185  1.00  7.55           C  
ATOM   2122  CD1 LEU A 143       7.522 -14.043  28.164  1.00  7.55           C  
ATOM   2123  CD2 LEU A 143       9.118 -12.219  27.575  1.00  7.55           C  
ATOM   2124  H   LEU A 143      11.291 -15.268  28.987  1.00  7.55           H  
ATOM   2125  HA  LEU A 143      11.235 -12.411  29.328  1.00  7.55           H  
ATOM   2126 1HB  LEU A 143       9.191 -14.529  30.082  1.00  7.55           H  
ATOM   2127 2HB  LEU A 143       8.886 -12.799  30.162  1.00  7.55           H  
ATOM   2128  HG  LEU A 143       9.548 -14.317  27.617  1.00  7.55           H  
ATOM   2129 1HD1 LEU A 143       7.157 -14.088  27.161  1.00  7.55           H  
ATOM   2130 2HD1 LEU A 143       7.453 -15.027  28.609  1.00  7.55           H  
ATOM   2131 3HD1 LEU A 143       6.925 -13.341  28.734  1.00  7.55           H  
ATOM   2132 1HD2 LEU A 143       8.779 -12.237  26.549  1.00  7.55           H  
ATOM   2133 2HD2 LEU A 143       8.524 -11.500  28.139  1.00  7.55           H  
ATOM   2134 3HD2 LEU A 143      10.168 -11.928  27.603  1.00  7.55           H  
ATOM   2135  N   VAL A 144      11.353 -14.263  32.052  1.00  7.63           N  
ATOM   2136  CA  VAL A 144      11.644 -14.254  33.479  1.00  7.63           C  
ATOM   2137  C   VAL A 144      13.022 -13.670  33.748  1.00  7.63           C  
ATOM   2138  O   VAL A 144      13.189 -12.811  34.617  1.00  7.63           O  
ATOM   2139  CB  VAL A 144      11.564 -15.668  34.048  1.00  7.63           C  
ATOM   2140  CG1 VAL A 144      12.045 -15.658  35.447  1.00  7.63           C  
ATOM   2141  CG2 VAL A 144      10.141 -16.162  33.960  1.00  7.63           C  
ATOM   2142  H   VAL A 144      11.204 -15.155  31.570  1.00  7.63           H  
ATOM   2143  HA  VAL A 144      10.899 -13.635  33.980  1.00  7.63           H  
ATOM   2144  HB  VAL A 144      12.212 -16.327  33.480  1.00  7.63           H  
ATOM   2145 1HG1 VAL A 144      12.006 -16.663  35.857  1.00  7.63           H  
ATOM   2146 2HG1 VAL A 144      13.069 -15.301  35.446  1.00  7.63           H  
ATOM   2147 3HG1 VAL A 144      11.426 -14.994  36.047  1.00  7.63           H  
ATOM   2148 1HG2 VAL A 144      10.080 -17.173  34.360  1.00  7.63           H  
ATOM   2149 2HG2 VAL A 144       9.492 -15.502  34.535  1.00  7.63           H  
ATOM   2150 3HG2 VAL A 144       9.824 -16.163  32.920  1.00  7.63           H  
ATOM   2151  N   ILE A 145      14.001 -14.100  32.962  1.00  7.66           N  
ATOM   2152  CA  ILE A 145      15.348 -13.584  33.106  1.00  7.66           C  
ATOM   2153  C   ILE A 145      15.399 -12.098  32.820  1.00  7.66           C  
ATOM   2154  O   ILE A 145      16.059 -11.355  33.548  1.00  7.66           O  
ATOM   2155  CB  ILE A 145      16.317 -14.339  32.203  1.00  7.66           C  
ATOM   2156  CG1 ILE A 145      16.467 -15.760  32.746  1.00  7.66           C  
ATOM   2157  CG2 ILE A 145      17.649 -13.609  32.140  1.00  7.66           C  
ATOM   2158  CD1 ILE A 145      17.140 -16.693  31.814  1.00  7.66           C  
ATOM   2159  H   ILE A 145      13.809 -14.826  32.273  1.00  7.66           H  
ATOM   2160  HA  ILE A 145      15.664 -13.738  34.126  1.00  7.66           H  
ATOM   2161  HB  ILE A 145      15.902 -14.411  31.206  1.00  7.66           H  
ATOM   2162 1HG1 ILE A 145      17.044 -15.720  33.663  1.00  7.66           H  
ATOM   2163 2HG1 ILE A 145      15.476 -16.157  32.976  1.00  7.66           H  
ATOM   2164 1HG2 ILE A 145      18.331 -14.159  31.490  1.00  7.66           H  
ATOM   2165 2HG2 ILE A 145      17.497 -12.608  31.738  1.00  7.66           H  
ATOM   2166 3HG2 ILE A 145      18.077 -13.540  33.140  1.00  7.66           H  
ATOM   2167 1HD1 ILE A 145      17.207 -17.672  32.276  1.00  7.66           H  
ATOM   2168 2HD1 ILE A 145      16.555 -16.762  30.912  1.00  7.66           H  
ATOM   2169 3HD1 ILE A 145      18.138 -16.331  31.580  1.00  7.66           H  
ATOM   2170  N   CYS A 146      14.716 -11.648  31.776  1.00  7.65           N  
ATOM   2171  CA  CYS A 146      14.717 -10.234  31.455  1.00  7.65           C  
ATOM   2172  C   CYS A 146      14.112  -9.450  32.617  1.00  7.65           C  
ATOM   2173  O   CYS A 146      14.612  -8.378  32.975  1.00  7.65           O  
ATOM   2174  CB  CYS A 146      13.914  -9.987  30.187  1.00  7.65           C  
ATOM   2175  SG  CYS A 146      14.700 -10.664  28.703  1.00  7.65           S  
ATOM   2176  H   CYS A 146      14.196 -12.295  31.186  1.00  7.65           H  
ATOM   2177  HA  CYS A 146      15.745  -9.912  31.301  1.00  7.65           H  
ATOM   2178 1HB  CYS A 146      12.925 -10.445  30.286  1.00  7.65           H  
ATOM   2179 2HB  CYS A 146      13.773  -8.920  30.045  1.00  7.65           H  
ATOM   2180  HG  CYS A 146      14.455 -11.957  29.040  1.00  7.65           H  
ATOM   2181  N   ALA A 147      13.048  -9.993  33.230  1.00  7.60           N  
ATOM   2182  CA  ALA A 147      12.441  -9.348  34.386  1.00  7.60           C  
ATOM   2183  C   ALA A 147      13.446  -9.256  35.529  1.00  7.60           C  
ATOM   2184  O   ALA A 147      13.537  -8.225  36.197  1.00  7.60           O  
ATOM   2185  CB  ALA A 147      11.210 -10.117  34.831  1.00  7.60           C  
ATOM   2186  H   ALA A 147      12.641 -10.861  32.878  1.00  7.60           H  
ATOM   2187  HA  ALA A 147      12.151  -8.340  34.100  1.00  7.60           H  
ATOM   2188 1HB  ALA A 147      10.752  -9.615  35.680  1.00  7.60           H  
ATOM   2189 2HB  ALA A 147      10.499 -10.163  34.004  1.00  7.60           H  
ATOM   2190 3HB  ALA A 147      11.489 -11.123  35.118  1.00  7.60           H  
ATOM   2191  N   TRP A 148      14.250 -10.306  35.719  1.00  7.52           N  
ATOM   2192  CA  TRP A 148      15.255 -10.294  36.777  1.00  7.52           C  
ATOM   2193  C   TRP A 148      16.290  -9.213  36.508  1.00  7.52           C  
ATOM   2194  O   TRP A 148      16.681  -8.479  37.417  1.00  7.52           O  
ATOM   2195  CB  TRP A 148      15.953 -11.647  36.881  1.00  7.52           C  
ATOM   2196  CG  TRP A 148      15.097 -12.735  37.432  1.00  7.52           C  
ATOM   2197  CD1 TRP A 148      13.980 -12.596  38.197  1.00  7.52           C  
ATOM   2198  CD2 TRP A 148      15.294 -14.159  37.262  1.00  7.52           C  
ATOM   2199  NE1 TRP A 148      13.473 -13.832  38.520  1.00  7.52           N  
ATOM   2200  CE2 TRP A 148      14.270 -14.798  37.957  1.00  7.52           C  
ATOM   2201  CE3 TRP A 148      16.250 -14.929  36.587  1.00  7.52           C  
ATOM   2202  CZ2 TRP A 148      14.166 -16.181  37.999  1.00  7.52           C  
ATOM   2203  CZ3 TRP A 148      16.142 -16.307  36.621  1.00  7.52           C  
ATOM   2204  CH2 TRP A 148      15.130 -16.919  37.311  1.00  7.52           C  
ATOM   2205  H   TRP A 148      14.125 -11.144  35.149  1.00  7.52           H  
ATOM   2206  HA  TRP A 148      14.763 -10.079  37.723  1.00  7.52           H  
ATOM   2207 1HB  TRP A 148      16.292 -11.958  35.903  1.00  7.52           H  
ATOM   2208 2HB  TRP A 148      16.840 -11.551  37.509  1.00  7.52           H  
ATOM   2209  HD1 TRP A 148      13.556 -11.645  38.511  1.00  7.52           H  
ATOM   2210  HE1 TRP A 148      12.652 -14.001  39.080  1.00  7.52           H  
ATOM   2211  HE3 TRP A 148      17.059 -14.448  36.039  1.00  7.52           H  
ATOM   2212  HZ2 TRP A 148      13.364 -16.686  38.538  1.00  7.52           H  
ATOM   2213  HZ3 TRP A 148      16.889 -16.895  36.085  1.00  7.52           H  
ATOM   2214  HH2 TRP A 148      15.074 -18.008  37.314  1.00  7.52           H  
ATOM   2215  N   VAL A 149      16.699  -9.071  35.247  1.00  7.41           N  
ATOM   2216  CA  VAL A 149      17.675  -8.056  34.879  1.00  7.41           C  
ATOM   2217  C   VAL A 149      17.121  -6.673  35.186  1.00  7.41           C  
ATOM   2218  O   VAL A 149      17.822  -5.814  35.740  1.00  7.41           O  
ATOM   2219  CB  VAL A 149      18.063  -8.172  33.401  1.00  7.41           C  
ATOM   2220  CG1 VAL A 149      18.915  -6.982  32.996  1.00  7.41           C  
ATOM   2221  CG2 VAL A 149      18.832  -9.475  33.181  1.00  7.41           C  
ATOM   2222  H   VAL A 149      16.338  -9.713  34.536  1.00  7.41           H  
ATOM   2223  HA  VAL A 149      18.573  -8.211  35.479  1.00  7.41           H  
ATOM   2224  HB  VAL A 149      17.161  -8.166  32.792  1.00  7.41           H  
ATOM   2225 1HG1 VAL A 149      19.178  -7.064  31.944  1.00  7.41           H  
ATOM   2226 2HG1 VAL A 149      18.351  -6.061  33.158  1.00  7.41           H  
ATOM   2227 3HG1 VAL A 149      19.821  -6.964  33.599  1.00  7.41           H  
ATOM   2228 1HG2 VAL A 149      19.100  -9.567  32.129  1.00  7.41           H  
ATOM   2229 2HG2 VAL A 149      19.735  -9.469  33.789  1.00  7.41           H  
ATOM   2230 3HG2 VAL A 149      18.217 -10.315  33.467  1.00  7.41           H  
ATOM   2231  N   LEU A 150      15.849  -6.451  34.848  1.00  7.30           N  
ATOM   2232  CA  LEU A 150      15.220  -5.180  35.160  1.00  7.30           C  
ATOM   2233  C   LEU A 150      15.233  -4.921  36.655  1.00  7.30           C  
ATOM   2234  O   LEU A 150      15.616  -3.841  37.095  1.00  7.30           O  
ATOM   2235  CB  LEU A 150      13.773  -5.123  34.683  1.00  7.30           C  
ATOM   2236  CG  LEU A 150      13.045  -3.836  35.105  1.00  7.30           C  
ATOM   2237  CD1 LEU A 150      13.749  -2.627  34.495  1.00  7.30           C  
ATOM   2238  CD2 LEU A 150      11.597  -3.907  34.680  1.00  7.30           C  
ATOM   2239  H   LEU A 150      15.319  -7.181  34.365  1.00  7.30           H  
ATOM   2240  HA  LEU A 150      15.780  -4.388  34.668  1.00  7.30           H  
ATOM   2241 1HB  LEU A 150      13.749  -5.206  33.599  1.00  7.30           H  
ATOM   2242 2HB  LEU A 150      13.231  -5.964  35.108  1.00  7.30           H  
ATOM   2243  HG  LEU A 150      13.094  -3.741  36.185  1.00  7.30           H  
ATOM   2244 1HD1 LEU A 150      13.243  -1.717  34.813  1.00  7.30           H  
ATOM   2245 2HD1 LEU A 150      14.786  -2.602  34.832  1.00  7.30           H  
ATOM   2246 3HD1 LEU A 150      13.721  -2.699  33.409  1.00  7.30           H  
ATOM   2247 1HD2 LEU A 150      11.083  -2.998  34.994  1.00  7.30           H  
ATOM   2248 2HD2 LEU A 150      11.539  -4.002  33.595  1.00  7.30           H  
ATOM   2249 3HD2 LEU A 150      11.126  -4.772  35.148  1.00  7.30           H  
ATOM   2250  N   LEU A 151      14.819  -5.905  37.443  1.00  7.16           N  
ATOM   2251  CA  LEU A 151      14.756  -5.709  38.881  1.00  7.16           C  
ATOM   2252  C   LEU A 151      16.136  -5.425  39.469  1.00  7.16           C  
ATOM   2253  O   LEU A 151      16.274  -4.557  40.338  1.00  7.16           O  
ATOM   2254  CB  LEU A 151      14.136  -6.944  39.518  1.00  7.16           C  
ATOM   2255  CG  LEU A 151      12.653  -7.140  39.181  1.00  7.16           C  
ATOM   2256  CD1 LEU A 151      12.198  -8.497  39.687  1.00  7.16           C  
ATOM   2257  CD2 LEU A 151      11.848  -6.004  39.795  1.00  7.16           C  
ATOM   2258  H   LEU A 151      14.515  -6.791  37.035  1.00  7.16           H  
ATOM   2259  HA  LEU A 151      14.115  -4.854  39.079  1.00  7.16           H  
ATOM   2260 1HB  LEU A 151      14.680  -7.822  39.168  1.00  7.16           H  
ATOM   2261 2HB  LEU A 151      14.238  -6.875  40.598  1.00  7.16           H  
ATOM   2262  HG  LEU A 151      12.518  -7.119  38.105  1.00  7.16           H  
ATOM   2263 1HD1 LEU A 151      11.148  -8.643  39.436  1.00  7.16           H  
ATOM   2264 2HD1 LEU A 151      12.796  -9.273  39.211  1.00  7.16           H  
ATOM   2265 3HD1 LEU A 151      12.325  -8.545  40.766  1.00  7.16           H  
ATOM   2266 1HD2 LEU A 151      10.794  -6.133  39.550  1.00  7.16           H  
ATOM   2267 2HD2 LEU A 151      11.973  -6.012  40.878  1.00  7.16           H  
ATOM   2268 3HD2 LEU A 151      12.200  -5.057  39.395  1.00  7.16           H  
ATOM   2269  N   LEU A 152      17.168  -6.106  38.965  1.00  7.03           N  
ATOM   2270  CA  LEU A 152      18.527  -5.855  39.428  1.00  7.03           C  
ATOM   2271  C   LEU A 152      18.954  -4.446  39.048  1.00  7.03           C  
ATOM   2272  O   LEU A 152      19.581  -3.740  39.843  1.00  7.03           O  
ATOM   2273  CB  LEU A 152      19.482  -6.875  38.812  1.00  7.03           C  
ATOM   2274  CG  LEU A 152      19.319  -8.310  39.317  1.00  7.03           C  
ATOM   2275  CD1 LEU A 152      20.161  -9.240  38.461  1.00  7.03           C  
ATOM   2276  CD2 LEU A 152      19.735  -8.371  40.773  1.00  7.03           C  
ATOM   2277  H   LEU A 152      17.003  -6.827  38.265  1.00  7.03           H  
ATOM   2278  HA  LEU A 152      18.552  -5.950  40.510  1.00  7.03           H  
ATOM   2279 1HB  LEU A 152      19.321  -6.885  37.734  1.00  7.03           H  
ATOM   2280 2HB  LEU A 152      20.505  -6.559  39.007  1.00  7.03           H  
ATOM   2281  HG  LEU A 152      18.282  -8.616  39.233  1.00  7.03           H  
ATOM   2282 1HD1 LEU A 152      20.044 -10.265  38.811  1.00  7.03           H  
ATOM   2283 2HD1 LEU A 152      19.828  -9.170  37.425  1.00  7.03           H  
ATOM   2284 3HD1 LEU A 152      21.208  -8.949  38.528  1.00  7.03           H  
ATOM   2285 1HD2 LEU A 152      19.618  -9.390  41.142  1.00  7.03           H  
ATOM   2286 2HD2 LEU A 152      20.778  -8.068  40.865  1.00  7.03           H  
ATOM   2287 3HD2 LEU A 152      19.106  -7.698  41.356  1.00  7.03           H  
ATOM   2288  N   THR A 153      18.564  -4.005  37.853  1.00  6.93           N  
ATOM   2289  CA  THR A 153      18.902  -2.671  37.403  1.00  6.93           C  
ATOM   2290  C   THR A 153      18.262  -1.654  38.327  1.00  6.93           C  
ATOM   2291  O   THR A 153      18.917  -0.714  38.774  1.00  6.93           O  
ATOM   2292  CB  THR A 153      18.404  -2.431  35.968  1.00  6.93           C  
ATOM   2293  OG1 THR A 153      19.034  -3.375  35.081  1.00  6.93           O  
ATOM   2294  CG2 THR A 153      18.709  -1.010  35.538  1.00  6.93           C  
ATOM   2295  H   THR A 153      18.056  -4.623  37.219  1.00  6.93           H  
ATOM   2296  HA  THR A 153      19.983  -2.546  37.439  1.00  6.93           H  
ATOM   2297  HB  THR A 153      17.336  -2.577  35.928  1.00  6.93           H  
ATOM   2298  HG1 THR A 153      18.768  -4.286  35.363  1.00  6.93           H  
ATOM   2299 1HG2 THR A 153      18.343  -0.853  34.525  1.00  6.93           H  
ATOM   2300 2HG2 THR A 153      18.212  -0.315  36.217  1.00  6.93           H  
ATOM   2301 3HG2 THR A 153      19.783  -0.845  35.569  1.00  6.93           H  
ATOM   2302  N   LEU A 154      16.983  -1.858  38.640  1.00  6.90           N  
ATOM   2303  CA  LEU A 154      16.255  -0.942  39.496  1.00  6.90           C  
ATOM   2304  C   LEU A 154      16.863  -0.915  40.894  1.00  6.90           C  
ATOM   2305  O   LEU A 154      16.984   0.149  41.507  1.00  6.90           O  
ATOM   2306  CB  LEU A 154      14.786  -1.352  39.537  1.00  6.90           C  
ATOM   2307  CG  LEU A 154      14.035  -1.170  38.199  1.00  6.90           C  
ATOM   2308  CD1 LEU A 154      12.645  -1.777  38.315  1.00  6.90           C  
ATOM   2309  CD2 LEU A 154      13.981   0.301  37.847  1.00  6.90           C  
ATOM   2310  H   LEU A 154      16.501  -2.663  38.237  1.00  6.90           H  
ATOM   2311  HA  LEU A 154      16.327   0.056  39.068  1.00  6.90           H  
ATOM   2312 1HB  LEU A 154      14.729  -2.405  39.809  1.00  6.90           H  
ATOM   2313 2HB  LEU A 154      14.276  -0.766  40.299  1.00  6.90           H  
ATOM   2314  HG  LEU A 154      14.563  -1.691  37.414  1.00  6.90           H  
ATOM   2315 1HD1 LEU A 154      12.118  -1.666  37.369  1.00  6.90           H  
ATOM   2316 2HD1 LEU A 154      12.738  -2.832  38.554  1.00  6.90           H  
ATOM   2317 3HD1 LEU A 154      12.090  -1.273  39.102  1.00  6.90           H  
ATOM   2318 1HD2 LEU A 154      13.461   0.425  36.896  1.00  6.90           H  
ATOM   2319 2HD2 LEU A 154      13.449   0.845  38.627  1.00  6.90           H  
ATOM   2320 3HD2 LEU A 154      14.997   0.691  37.759  1.00  6.90           H  
ATOM   2321  N   PHE A 155      17.307  -2.082  41.386  1.00  6.99           N  
ATOM   2322  CA  PHE A 155      17.961  -2.141  42.687  1.00  6.99           C  
ATOM   2323  C   PHE A 155      19.145  -1.197  42.685  1.00  6.99           C  
ATOM   2324  O   PHE A 155      19.293  -0.367  43.585  1.00  6.99           O  
ATOM   2325  CB  PHE A 155      18.496  -3.541  43.006  1.00  6.99           C  
ATOM   2326  CG  PHE A 155      19.245  -3.584  44.306  1.00  6.99           C  
ATOM   2327  CD1 PHE A 155      18.592  -3.821  45.487  1.00  6.99           C  
ATOM   2328  CD2 PHE A 155      20.609  -3.332  44.345  1.00  6.99           C  
ATOM   2329  CE1 PHE A 155      19.275  -3.817  46.693  1.00  6.99           C  
ATOM   2330  CE2 PHE A 155      21.293  -3.322  45.537  1.00  6.99           C  
ATOM   2331  CZ  PHE A 155      20.625  -3.564  46.716  1.00  6.99           C  
ATOM   2332  H   PHE A 155      17.160  -2.944  40.863  1.00  6.99           H  
ATOM   2333  HA  PHE A 155      17.257  -1.834  43.451  1.00  6.99           H  
ATOM   2334 1HB  PHE A 155      17.672  -4.252  43.047  1.00  6.99           H  
ATOM   2335 2HB  PHE A 155      19.169  -3.866  42.228  1.00  6.99           H  
ATOM   2336  HD1 PHE A 155      17.521  -4.014  45.466  1.00  6.99           H  
ATOM   2337  HD2 PHE A 155      21.145  -3.128  43.415  1.00  6.99           H  
ATOM   2338  HE1 PHE A 155      18.737  -4.007  47.622  1.00  6.99           H  
ATOM   2339  HE2 PHE A 155      22.366  -3.114  45.546  1.00  6.99           H  
ATOM   2340  HZ  PHE A 155      21.167  -3.554  47.657  1.00  6.99           H  
ATOM   2341  N   VAL A 156      19.982  -1.317  41.651  1.00  7.27           N  
ATOM   2342  CA  VAL A 156      21.181  -0.504  41.520  1.00  7.27           C  
ATOM   2343  C   VAL A 156      20.865   0.973  41.384  1.00  7.27           C  
ATOM   2344  O   VAL A 156      21.511   1.810  42.019  1.00  7.27           O  
ATOM   2345  CB  VAL A 156      22.017  -0.959  40.323  1.00  7.27           C  
ATOM   2346  CG1 VAL A 156      23.144   0.044  40.087  1.00  7.27           C  
ATOM   2347  CG2 VAL A 156      22.572  -2.349  40.614  1.00  7.27           C  
ATOM   2348  H   VAL A 156      19.784  -2.024  40.939  1.00  7.27           H  
ATOM   2349  HA  VAL A 156      21.781  -0.646  42.419  1.00  7.27           H  
ATOM   2350  HB  VAL A 156      21.393  -0.990  39.428  1.00  7.27           H  
ATOM   2351 1HG1 VAL A 156      23.742  -0.272  39.234  1.00  7.27           H  
ATOM   2352 2HG1 VAL A 156      22.716   1.028  39.885  1.00  7.27           H  
ATOM   2353 3HG1 VAL A 156      23.775   0.097  40.975  1.00  7.27           H  
ATOM   2354 1HG2 VAL A 156      23.167  -2.691  39.770  1.00  7.27           H  
ATOM   2355 2HG2 VAL A 156      23.193  -2.310  41.510  1.00  7.27           H  
ATOM   2356 3HG2 VAL A 156      21.749  -3.038  40.779  1.00  7.27           H  
ATOM   2357  N   VAL A 157      19.853   1.309  40.592  1.00  7.73           N  
ATOM   2358  CA  VAL A 157      19.506   2.706  40.448  1.00  7.73           C  
ATOM   2359  C   VAL A 157      19.165   3.293  41.801  1.00  7.73           C  
ATOM   2360  O   VAL A 157      19.658   4.371  42.138  1.00  7.73           O  
ATOM   2361  CB  VAL A 157      18.307   2.887  39.502  1.00  7.73           C  
ATOM   2362  CG1 VAL A 157      17.812   4.328  39.563  1.00  7.73           C  
ATOM   2363  CG2 VAL A 157      18.725   2.538  38.075  1.00  7.73           C  
ATOM   2364  H   VAL A 157      19.349   0.589  40.075  1.00  7.73           H  
ATOM   2365  HA  VAL A 157      20.364   3.237  40.038  1.00  7.73           H  
ATOM   2366  HB  VAL A 157      17.495   2.231  39.823  1.00  7.73           H  
ATOM   2367 1HG1 VAL A 157      16.958   4.447  38.899  1.00  7.73           H  
ATOM   2368 2HG1 VAL A 157      17.511   4.568  40.585  1.00  7.73           H  
ATOM   2369 3HG1 VAL A 157      18.610   5.002  39.254  1.00  7.73           H  
ATOM   2370 1HG2 VAL A 157      17.874   2.655  37.406  1.00  7.73           H  
ATOM   2371 2HG2 VAL A 157      19.532   3.200  37.762  1.00  7.73           H  
ATOM   2372 3HG2 VAL A 157      19.072   1.522  38.034  1.00  7.73           H  
ATOM   2373  N   LEU A 158      18.359   2.580  42.587  1.00  8.37           N  
ATOM   2374  CA  LEU A 158      17.999   3.017  43.927  1.00  8.37           C  
ATOM   2375  C   LEU A 158      19.185   3.036  44.889  1.00  8.37           C  
ATOM   2376  O   LEU A 158      19.324   3.969  45.689  1.00  8.37           O  
ATOM   2377  CB  LEU A 158      16.924   2.097  44.473  1.00  8.37           C  
ATOM   2378  CG  LEU A 158      15.571   2.211  43.830  1.00  8.37           C  
ATOM   2379  CD1 LEU A 158      14.715   1.059  44.287  1.00  8.37           C  
ATOM   2380  CD2 LEU A 158      14.947   3.538  44.247  1.00  8.37           C  
ATOM   2381  H   LEU A 158      17.981   1.695  42.240  1.00  8.37           H  
ATOM   2382  HA  LEU A 158      17.593   4.021  43.857  1.00  8.37           H  
ATOM   2383 1HB  LEU A 158      17.260   1.071  44.348  1.00  8.37           H  
ATOM   2384 2HB  LEU A 158      16.810   2.306  45.525  1.00  8.37           H  
ATOM   2385  HG  LEU A 158      15.667   2.164  42.741  1.00  8.37           H  
ATOM   2386 1HD1 LEU A 158      13.734   1.137  43.828  1.00  8.37           H  
ATOM   2387 2HD1 LEU A 158      15.184   0.125  43.980  1.00  8.37           H  
ATOM   2388 3HD1 LEU A 158      14.622   1.080  45.363  1.00  8.37           H  
ATOM   2389 1HD2 LEU A 158      13.960   3.631  43.794  1.00  8.37           H  
ATOM   2390 2HD2 LEU A 158      14.856   3.565  45.331  1.00  8.37           H  
ATOM   2391 3HD2 LEU A 158      15.584   4.360  43.911  1.00  8.37           H  
ATOM   2392  N   GLU A 159      20.080   2.039  44.782  1.00  9.17           N  
ATOM   2393  CA  GLU A 159      21.239   1.947  45.673  1.00  9.17           C  
ATOM   2394  C   GLU A 159      22.067   3.222  45.589  1.00  9.17           C  
ATOM   2395  O   GLU A 159      22.584   3.715  46.599  1.00  9.17           O  
ATOM   2396  CB  GLU A 159      22.131   0.741  45.344  1.00  9.17           C  
ATOM   2397  CG  GLU A 159      23.298   0.544  46.345  1.00  9.17           C  
ATOM   2398  CD  GLU A 159      24.193  -0.666  46.065  1.00  9.17           C  
ATOM   2399  OE1 GLU A 159      24.006  -1.310  45.066  1.00  9.17           O  
ATOM   2400  OE2 GLU A 159      25.059  -0.932  46.864  1.00  9.17           O  
ATOM   2401  H   GLU A 159      19.920   1.292  44.108  1.00  9.17           H  
ATOM   2402  HA  GLU A 159      20.883   1.811  46.683  1.00  9.17           H  
ATOM   2403 1HB  GLU A 159      21.525  -0.166  45.334  1.00  9.17           H  
ATOM   2404 2HB  GLU A 159      22.554   0.863  44.348  1.00  9.17           H  
ATOM   2405 1HG  GLU A 159      23.913   1.444  46.332  1.00  9.17           H  
ATOM   2406 2HG  GLU A 159      22.875   0.447  47.345  1.00  9.17           H  
ATOM   2407  N   VAL A 160      22.186   3.740  44.362  1.00 10.05           N  
ATOM   2408  CA  VAL A 160      22.936   4.950  44.074  1.00 10.05           C  
ATOM   2409  C   VAL A 160      22.118   6.232  44.301  1.00 10.05           C  
ATOM   2410  O   VAL A 160      22.560   7.148  45.000  1.00 10.05           O  
ATOM   2411  CB  VAL A 160      23.406   4.906  42.611  1.00 10.05           C  
ATOM   2412  CG1 VAL A 160      24.102   6.210  42.245  1.00 10.05           C  
ATOM   2413  CG2 VAL A 160      24.326   3.712  42.416  1.00 10.05           C  
ATOM   2414  H   VAL A 160      21.754   3.232  43.585  1.00 10.05           H  
ATOM   2415  HA  VAL A 160      23.807   4.971  44.728  1.00 10.05           H  
ATOM   2416  HB  VAL A 160      22.534   4.796  41.958  1.00 10.05           H  
ATOM   2417 1HG1 VAL A 160      24.417   6.173  41.203  1.00 10.05           H  
ATOM   2418 2HG1 VAL A 160      23.410   7.042  42.385  1.00 10.05           H  
ATOM   2419 3HG1 VAL A 160      24.973   6.350  42.883  1.00 10.05           H  
ATOM   2420 1HG2 VAL A 160      24.647   3.666  41.378  1.00 10.05           H  
ATOM   2421 2HG2 VAL A 160      25.195   3.812  43.064  1.00 10.05           H  
ATOM   2422 3HG2 VAL A 160      23.789   2.795  42.670  1.00 10.05           H  
ATOM   2423  N   THR A 161      20.903   6.269  43.753  1.00 10.84           N  
ATOM   2424  CA  THR A 161      20.011   7.426  43.788  1.00 10.84           C  
ATOM   2425  C   THR A 161      19.700   7.905  45.186  1.00 10.84           C  
ATOM   2426  O   THR A 161      19.635   9.106  45.442  1.00 10.84           O  
ATOM   2427  CB  THR A 161      18.674   7.103  43.091  1.00 10.84           C  
ATOM   2428  OG1 THR A 161      18.911   6.806  41.714  1.00 10.84           O  
ATOM   2429  CG2 THR A 161      17.691   8.238  43.222  1.00 10.84           C  
ATOM   2430  H   THR A 161      20.574   5.462  43.236  1.00 10.84           H  
ATOM   2431  HA  THR A 161      20.495   8.242  43.252  1.00 10.84           H  
ATOM   2432  HB  THR A 161      18.245   6.227  43.561  1.00 10.84           H  
ATOM   2433  HG1 THR A 161      19.432   5.979  41.663  1.00 10.84           H  
ATOM   2434 1HG2 THR A 161      16.756   7.964  42.734  1.00 10.84           H  
ATOM   2435 2HG2 THR A 161      17.504   8.436  44.278  1.00 10.84           H  
ATOM   2436 3HG2 THR A 161      18.100   9.129  42.752  1.00 10.84           H  
ATOM   2437  N   ARG A 162      19.482   6.970  46.094  1.00 11.35           N  
ATOM   2438  CA  ARG A 162      19.098   7.310  47.444  1.00 11.35           C  
ATOM   2439  C   ARG A 162      20.296   7.574  48.367  1.00 11.35           C  
ATOM   2440  O   ARG A 162      20.111   7.879  49.550  1.00 11.35           O  
ATOM   2441  CB  ARG A 162      18.284   6.164  48.006  1.00 11.35           C  
ATOM   2442  CG  ARG A 162      17.026   5.828  47.204  1.00 11.35           C  
ATOM   2443  CD  ARG A 162      15.997   6.884  47.286  1.00 11.35           C  
ATOM   2444  NE  ARG A 162      14.834   6.566  46.457  1.00 11.35           N  
ATOM   2445  CZ  ARG A 162      13.749   7.352  46.320  1.00 11.35           C  
ATOM   2446  NH1 ARG A 162      13.679   8.492  46.969  1.00 11.35           N  
ATOM   2447  NH2 ARG A 162      12.755   6.976  45.534  1.00 11.35           N  
ATOM   2448  H   ARG A 162      19.547   5.982  45.842  1.00 11.35           H  
ATOM   2449  HA  ARG A 162      18.479   8.205  47.410  1.00 11.35           H  
ATOM   2450 1HB  ARG A 162      18.907   5.281  48.021  1.00 11.35           H  
ATOM   2451 2HB  ARG A 162      17.995   6.383  49.025  1.00 11.35           H  
ATOM   2452 1HG  ARG A 162      17.300   5.694  46.153  1.00 11.35           H  
ATOM   2453 2HG  ARG A 162      16.600   4.898  47.581  1.00 11.35           H  
ATOM   2454 1HD  ARG A 162      15.667   6.990  48.322  1.00 11.35           H  
ATOM   2455 2HD  ARG A 162      16.419   7.829  46.940  1.00 11.35           H  
ATOM   2456  HE  ARG A 162      14.850   5.699  45.939  1.00 11.35           H  
ATOM   2457 1HH1 ARG A 162      14.439   8.779  47.572  1.00 11.35           H  
ATOM   2458 2HH1 ARG A 162      12.865   9.082  46.867  1.00 11.35           H  
ATOM   2459 1HH2 ARG A 162      12.811   6.103  45.029  1.00 11.35           H  
ATOM   2460 2HH2 ARG A 162      11.942   7.567  45.432  1.00 11.35           H  
ATOM   2461  N   GLY A 163      21.526   7.458  47.860  1.00 11.46           N  
ATOM   2462  CA  GLY A 163      22.680   7.622  48.729  1.00 11.46           C  
ATOM   2463  C   GLY A 163      22.526   6.590  49.826  1.00 11.46           C  
ATOM   2464  O   GLY A 163      22.234   5.442  49.549  1.00 11.46           O  
ATOM   2465  H   GLY A 163      21.680   7.259  46.871  1.00 11.46           H  
ATOM   2466 1HA  GLY A 163      23.600   7.453  48.168  1.00 11.46           H  
ATOM   2467 2HA  GLY A 163      22.704   8.629  49.143  1.00 11.46           H  
ATOM   2468  N   LEU A 164      22.680   6.988  51.082  1.00 11.14           N  
ATOM   2469  CA  LEU A 164      22.482   6.024  52.164  1.00 11.14           C  
ATOM   2470  C   LEU A 164      21.086   6.159  52.780  1.00 11.14           C  
ATOM   2471  O   LEU A 164      20.702   5.418  53.693  1.00 11.14           O  
ATOM   2472  CB  LEU A 164      23.567   6.188  53.221  1.00 11.14           C  
ATOM   2473  CG  LEU A 164      24.980   5.949  52.696  1.00 11.14           C  
ATOM   2474  CD1 LEU A 164      25.983   6.178  53.813  1.00 11.14           C  
ATOM   2475  CD2 LEU A 164      25.061   4.529  52.136  1.00 11.14           C  
ATOM   2476  H   LEU A 164      22.928   7.945  51.291  1.00 11.14           H  
ATOM   2477  HA  LEU A 164      22.569   5.020  51.753  1.00 11.14           H  
ATOM   2478 1HB  LEU A 164      23.517   7.201  53.620  1.00 11.14           H  
ATOM   2479 2HB  LEU A 164      23.382   5.484  54.030  1.00 11.14           H  
ATOM   2480  HG  LEU A 164      25.202   6.661  51.902  1.00 11.14           H  
ATOM   2481 1HD1 LEU A 164      26.992   6.015  53.434  1.00 11.14           H  
ATOM   2482 2HD1 LEU A 164      25.894   7.201  54.179  1.00 11.14           H  
ATOM   2483 3HD1 LEU A 164      25.785   5.483  54.628  1.00 11.14           H  
ATOM   2484 1HD2 LEU A 164      26.063   4.346  51.748  1.00 11.14           H  
ATOM   2485 2HD2 LEU A 164      24.842   3.812  52.927  1.00 11.14           H  
ATOM   2486 3HD2 LEU A 164      24.331   4.410  51.327  1.00 11.14           H  
ATOM   2487  N   SER A 165      20.304   7.111  52.272  1.00 10.42           N  
ATOM   2488  CA  SER A 165      18.973   7.395  52.798  1.00 10.42           C  
ATOM   2489  C   SER A 165      17.968   6.482  52.133  1.00 10.42           C  
ATOM   2490  O   SER A 165      17.134   6.909  51.330  1.00 10.42           O  
ATOM   2491  CB  SER A 165      18.598   8.847  52.557  1.00 10.42           C  
ATOM   2492  OG  SER A 165      19.442   9.722  53.266  1.00 10.42           O  
ATOM   2493  H   SER A 165      20.620   7.633  51.458  1.00 10.42           H  
ATOM   2494  HA  SER A 165      18.965   7.198  53.870  1.00 10.42           H  
ATOM   2495 1HB  SER A 165      18.664   9.060  51.488  1.00 10.42           H  
ATOM   2496 2HB  SER A 165      17.565   9.007  52.858  1.00 10.42           H  
ATOM   2497  HG  SER A 165      19.133  10.609  53.059  1.00 10.42           H  
ATOM   2498  N   TYR A 166      18.059   5.210  52.459  1.00  9.48           N  
ATOM   2499  CA  TYR A 166      17.255   4.242  51.750  1.00  9.48           C  
ATOM   2500  C   TYR A 166      15.802   4.230  52.179  1.00  9.48           C  
ATOM   2501  O   TYR A 166      15.471   4.240  53.366  1.00  9.48           O  
ATOM   2502  CB  TYR A 166      17.855   2.858  51.880  1.00  9.48           C  
ATOM   2503  CG  TYR A 166      19.142   2.751  51.173  1.00  9.48           C  
ATOM   2504  CD1 TYR A 166      20.301   2.426  51.861  1.00  9.48           C  
ATOM   2505  CD2 TYR A 166      19.188   3.044  49.840  1.00  9.48           C  
ATOM   2506  CE1 TYR A 166      21.502   2.363  51.187  1.00  9.48           C  
ATOM   2507  CE2 TYR A 166      20.373   3.003  49.177  1.00  9.48           C  
ATOM   2508  CZ  TYR A 166      21.535   2.652  49.829  1.00  9.48           C  
ATOM   2509  OH  TYR A 166      22.738   2.615  49.143  1.00  9.48           O  
ATOM   2510  H   TYR A 166      18.772   4.949  53.141  1.00  9.48           H  
ATOM   2511  HA  TYR A 166      17.273   4.508  50.694  1.00  9.48           H  
ATOM   2512 1HB  TYR A 166      18.026   2.639  52.915  1.00  9.48           H  
ATOM   2513 2HB  TYR A 166      17.167   2.112  51.478  1.00  9.48           H  
ATOM   2514  HD1 TYR A 166      20.263   2.216  52.928  1.00  9.48           H  
ATOM   2515  HD2 TYR A 166      18.279   3.325  49.311  1.00  9.48           H  
ATOM   2516  HE1 TYR A 166      22.416   2.103  51.719  1.00  9.48           H  
ATOM   2517  HE2 TYR A 166      20.395   3.259  48.132  1.00  9.48           H  
ATOM   2518  HH  TYR A 166      22.635   3.061  48.260  1.00  9.48           H  
ATOM   2519  N   GLY A 167      14.952   4.187  51.163  1.00  8.49           N  
ATOM   2520  CA  GLY A 167      13.505   4.147  51.265  1.00  8.49           C  
ATOM   2521  C   GLY A 167      12.971   2.852  50.681  1.00  8.49           C  
ATOM   2522  O   GLY A 167      12.791   1.860  51.390  1.00  8.49           O  
ATOM   2523  H   GLY A 167      15.354   4.195  50.241  1.00  8.49           H  
ATOM   2524 1HA  GLY A 167      13.208   4.232  52.311  1.00  8.49           H  
ATOM   2525 2HA  GLY A 167      13.077   4.999  50.738  1.00  8.49           H  
ATOM   2526  N   VAL A 168      12.781   2.858  49.364  1.00  7.62           N  
ATOM   2527  CA  VAL A 168      12.206   1.740  48.624  1.00  7.62           C  
ATOM   2528  C   VAL A 168      12.936   0.423  48.849  1.00  7.62           C  
ATOM   2529  O   VAL A 168      12.299  -0.613  49.019  1.00  7.62           O  
ATOM   2530  CB  VAL A 168      12.231   2.040  47.122  1.00  7.62           C  
ATOM   2531  CG1 VAL A 168      11.822   0.796  46.355  1.00  7.62           C  
ATOM   2532  CG2 VAL A 168      11.314   3.201  46.817  1.00  7.62           C  
ATOM   2533  H   VAL A 168      12.987   3.708  48.858  1.00  7.62           H  
ATOM   2534  HA  VAL A 168      11.169   1.630  48.934  1.00  7.62           H  
ATOM   2535  HB  VAL A 168      13.243   2.295  46.826  1.00  7.62           H  
ATOM   2536 1HG1 VAL A 168      11.848   1.001  45.290  1.00  7.62           H  
ATOM   2537 2HG1 VAL A 168      12.506  -0.023  46.584  1.00  7.62           H  
ATOM   2538 3HG1 VAL A 168      10.810   0.509  46.641  1.00  7.62           H  
ATOM   2539 1HG2 VAL A 168      11.345   3.412  45.748  1.00  7.62           H  
ATOM   2540 2HG2 VAL A 168      10.295   2.946  47.111  1.00  7.62           H  
ATOM   2541 3HG2 VAL A 168      11.643   4.081  47.371  1.00  7.62           H  
ATOM   2542  N   LEU A 169      14.268   0.452  48.879  1.00  6.99           N  
ATOM   2543  CA  LEU A 169      15.027  -0.782  49.056  1.00  6.99           C  
ATOM   2544  C   LEU A 169      14.821  -1.429  50.432  1.00  6.99           C  
ATOM   2545  O   LEU A 169      15.148  -2.601  50.617  1.00  6.99           O  
ATOM   2546  CB  LEU A 169      16.522  -0.550  48.821  1.00  6.99           C  
ATOM   2547  CG  LEU A 169      16.893  -0.184  47.393  1.00  6.99           C  
ATOM   2548  CD1 LEU A 169      18.403   0.035  47.278  1.00  6.99           C  
ATOM   2549  CD2 LEU A 169      16.426  -1.257  46.491  1.00  6.99           C  
ATOM   2550  H   LEU A 169      14.750   1.325  48.750  1.00  6.99           H  
ATOM   2551  HA  LEU A 169      14.681  -1.493  48.308  1.00  6.99           H  
ATOM   2552 1HB  LEU A 169      16.861   0.252  49.475  1.00  6.99           H  
ATOM   2553 2HB  LEU A 169      17.062  -1.461  49.082  1.00  6.99           H  
ATOM   2554  HG  LEU A 169      16.407   0.742  47.121  1.00  6.99           H  
ATOM   2555 1HD1 LEU A 169      18.646   0.290  46.255  1.00  6.99           H  
ATOM   2556 2HD1 LEU A 169      18.711   0.836  47.937  1.00  6.99           H  
ATOM   2557 3HD1 LEU A 169      18.930  -0.879  47.549  1.00  6.99           H  
ATOM   2558 1HD2 LEU A 169      16.689  -1.004  45.474  1.00  6.99           H  
ATOM   2559 2HD2 LEU A 169      16.901  -2.169  46.778  1.00  6.99           H  
ATOM   2560 3HD2 LEU A 169      15.345  -1.371  46.575  1.00  6.99           H  
ATOM   2561  N   ARG A 170      14.355  -0.656  51.419  1.00  6.61           N  
ATOM   2562  CA  ARG A 170      14.070  -1.203  52.737  1.00  6.61           C  
ATOM   2563  C   ARG A 170      12.582  -1.546  52.825  1.00  6.61           C  
ATOM   2564  O   ARG A 170      12.189  -2.530  53.454  1.00  6.61           O  
ATOM   2565  CB  ARG A 170      14.461  -0.217  53.827  1.00  6.61           C  
ATOM   2566  CG  ARG A 170      15.966  -0.003  53.970  1.00  6.61           C  
ATOM   2567  CD  ARG A 170      16.297   1.021  54.997  1.00  6.61           C  
ATOM   2568  NE  ARG A 170      17.740   1.167  55.171  1.00  6.61           N  
ATOM   2569  CZ  ARG A 170      18.336   2.206  55.793  1.00  6.61           C  
ATOM   2570  NH1 ARG A 170      17.604   3.183  56.276  1.00  6.61           N  
ATOM   2571  NH2 ARG A 170      19.654   2.247  55.911  1.00  6.61           N  
ATOM   2572  H   ARG A 170      14.101   0.310  51.240  1.00  6.61           H  
ATOM   2573  HA  ARG A 170      14.649  -2.115  52.875  1.00  6.61           H  
ATOM   2574 1HB  ARG A 170      14.007   0.756  53.615  1.00  6.61           H  
ATOM   2575 2HB  ARG A 170      14.076  -0.557  54.786  1.00  6.61           H  
ATOM   2576 1HG  ARG A 170      16.439  -0.943  54.252  1.00  6.61           H  
ATOM   2577 2HG  ARG A 170      16.368   0.330  53.015  1.00  6.61           H  
ATOM   2578 1HD  ARG A 170      15.891   1.987  54.693  1.00  6.61           H  
ATOM   2579 2HD  ARG A 170      15.866   0.730  55.954  1.00  6.61           H  
ATOM   2580  HE  ARG A 170      18.333   0.432  54.811  1.00  6.61           H  
ATOM   2581 1HH1 ARG A 170      16.595   3.156  56.177  1.00  6.61           H  
ATOM   2582 2HH1 ARG A 170      18.045   3.964  56.738  1.00  6.61           H  
ATOM   2583 1HH2 ARG A 170      20.220   1.499  55.538  1.00  6.61           H  
ATOM   2584 2HH2 ARG A 170      20.094   3.031  56.372  1.00  6.61           H  
ATOM   2585  N   ALA A 171      11.757  -0.707  52.188  1.00  6.46           N  
ATOM   2586  CA  ALA A 171      10.301  -0.836  52.179  1.00  6.46           C  
ATOM   2587  C   ALA A 171       9.784  -2.116  51.517  1.00  6.46           C  
ATOM   2588  O   ALA A 171       8.792  -2.690  51.976  1.00  6.46           O  
ATOM   2589  CB  ALA A 171       9.692   0.350  51.452  1.00  6.46           C  
ATOM   2590  H   ALA A 171      12.160   0.089  51.701  1.00  6.46           H  
ATOM   2591  HA  ALA A 171       9.967  -0.835  53.216  1.00  6.46           H  
ATOM   2592 1HB  ALA A 171       8.607   0.277  51.485  1.00  6.46           H  
ATOM   2593 2HB  ALA A 171      10.014   1.275  51.927  1.00  6.46           H  
ATOM   2594 3HB  ALA A 171      10.024   0.333  50.424  1.00  6.46           H  
ATOM   2595  N   ILE A 172      10.439  -2.547  50.437  1.00  6.48           N  
ATOM   2596  CA  ILE A 172       9.970  -3.710  49.692  1.00  6.48           C  
ATOM   2597  C   ILE A 172      11.071  -4.440  48.921  1.00  6.48           C  
ATOM   2598  O   ILE A 172      11.323  -5.617  49.193  1.00  6.48           O  
ATOM   2599  OXT ILE A 172      11.388  -4.008  47.814  1.00  6.48           O  
ATOM   2600  CB  ILE A 172       8.856  -3.266  48.723  1.00  6.48           C  
ATOM   2601  CG1 ILE A 172       8.284  -4.478  47.975  1.00  6.48           C  
ATOM   2602  CG2 ILE A 172       9.395  -2.197  47.763  1.00  6.48           C  
ATOM   2603  CD1 ILE A 172       6.987  -4.183  47.255  1.00  6.48           C  
ATOM   2604  H   ILE A 172      11.241  -2.015  50.095  1.00  6.48           H  
ATOM   2605  HA  ILE A 172       9.542  -4.413  50.404  1.00  6.48           H  
ATOM   2606  HB  ILE A 172       8.037  -2.836  49.300  1.00  6.48           H  
ATOM   2607 1HG1 ILE A 172       9.015  -4.822  47.245  1.00  6.48           H  
ATOM   2608 2HG1 ILE A 172       8.105  -5.280  48.692  1.00  6.48           H  
ATOM   2609 1HG2 ILE A 172       8.597  -1.870  47.098  1.00  6.48           H  
ATOM   2610 2HG2 ILE A 172       9.763  -1.343  48.334  1.00  6.48           H  
ATOM   2611 3HG2 ILE A 172      10.211  -2.609  47.173  1.00  6.48           H  
ATOM   2612 1HD1 ILE A 172       6.637  -5.084  46.751  1.00  6.48           H  
ATOM   2613 2HD1 ILE A 172       6.238  -3.856  47.978  1.00  6.48           H  
ATOM   2614 3HD1 ILE A 172       7.150  -3.397  46.520  1.00  6.48           H  
TER    2615
ENDMDL

REMARK ID 699603 MODEL 2 ND6 Danio rerio
PFRMAT TS
TARGET ND6 Danio rerio
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   MET A   1       0.491  -0.348  -1.709  1.00  6.33           N  
ATOM      2  CA  MET A   1       1.535  -0.341  -0.688  1.00  6.33           C  
ATOM      3  C   MET A   1       1.911   1.047  -0.191  1.00  6.33           C  
ATOM      4  O   MET A   1       2.575   1.170   0.843  1.00  6.33           O  
ATOM      5  CB  MET A   1       2.815  -0.946  -1.250  1.00  6.33           C  
ATOM      6  CG  MET A   1       2.767  -2.406  -1.611  1.00  6.33           C  
ATOM      7  SD  MET A   1       4.283  -2.918  -2.451  1.00  6.33           S  
ATOM      8  CE  MET A   1       5.485  -2.766  -1.170  1.00  6.33           C  
ATOM      9 1H   MET A   1       0.006  -1.233  -1.677  1.00  6.33           H  
ATOM     10 2H   MET A   1      -0.168   0.396  -1.551  1.00  6.33           H  
ATOM     11 3H   MET A   1       0.917  -0.241  -2.620  1.00  6.33           H  
ATOM     12  HA  MET A   1       1.178  -0.921   0.158  1.00  6.33           H  
ATOM     13 1HB  MET A   1       3.108  -0.395  -2.143  1.00  6.33           H  
ATOM     14 2HB  MET A   1       3.616  -0.815  -0.518  1.00  6.33           H  
ATOM     15 1HG  MET A   1       2.643  -3.018  -0.713  1.00  6.33           H  
ATOM     16 2HG  MET A   1       1.923  -2.597  -2.273  1.00  6.33           H  
ATOM     17 1HE  MET A   1       6.443  -3.056  -1.552  1.00  6.33           H  
ATOM     18 2HE  MET A   1       5.525  -1.738  -0.816  1.00  6.33           H  
ATOM     19 3HE  MET A   1       5.224  -3.417  -0.368  1.00  6.33           H  
ATOM     20  N   ALA A   2       1.483   2.107  -0.886  1.00  5.90           N  
ATOM     21  CA  ALA A   2       1.932   3.450  -0.512  1.00  5.90           C  
ATOM     22  C   ALA A   2       1.630   3.810   0.933  1.00  5.90           C  
ATOM     23  O   ALA A   2       2.438   4.472   1.584  1.00  5.90           O  
ATOM     24  CB  ALA A   2       1.286   4.474  -1.419  1.00  5.90           C  
ATOM     25  H   ALA A   2       0.909   2.018  -1.709  1.00  5.90           H  
ATOM     26  HA  ALA A   2       3.009   3.494  -0.647  1.00  5.90           H  
ATOM     27 1HB  ALA A   2       1.656   5.468  -1.164  1.00  5.90           H  
ATOM     28 2HB  ALA A   2       1.534   4.250  -2.457  1.00  5.90           H  
ATOM     29 3HB  ALA A   2       0.205   4.448  -1.291  1.00  5.90           H  
ATOM     30  N   PHE A   3       0.486   3.395   1.460  1.00  5.39           N  
ATOM     31  CA  PHE A   3       0.181   3.710   2.848  1.00  5.39           C  
ATOM     32  C   PHE A   3       1.142   3.065   3.853  1.00  5.39           C  
ATOM     33  O   PHE A   3       1.394   3.623   4.922  1.00  5.39           O  
ATOM     34  CB  PHE A   3      -1.257   3.322   3.141  1.00  5.39           C  
ATOM     35  CG  PHE A   3      -1.509   1.846   3.161  1.00  5.39           C  
ATOM     36  CD1 PHE A   3      -1.463   1.105   4.328  1.00  5.39           C  
ATOM     37  CD2 PHE A   3      -1.789   1.193   1.971  1.00  5.39           C  
ATOM     38  CE1 PHE A   3      -1.719  -0.243   4.291  1.00  5.39           C  
ATOM     39  CE2 PHE A   3      -2.032  -0.157   1.941  1.00  5.39           C  
ATOM     40  CZ  PHE A   3      -2.002  -0.872   3.103  1.00  5.39           C  
ATOM     41  H   PHE A   3      -0.167   2.864   0.907  1.00  5.39           H  
ATOM     42  HA  PHE A   3       0.259   4.792   2.965  1.00  5.39           H  
ATOM     43 1HB  PHE A   3      -1.552   3.729   4.107  1.00  5.39           H  
ATOM     44 2HB  PHE A   3      -1.910   3.765   2.387  1.00  5.39           H  
ATOM     45  HD1 PHE A   3      -1.239   1.595   5.276  1.00  5.39           H  
ATOM     46  HD2 PHE A   3      -1.820   1.773   1.048  1.00  5.39           H  
ATOM     47  HE1 PHE A   3      -1.700  -0.819   5.199  1.00  5.39           H  
ATOM     48  HE2 PHE A   3      -2.256  -0.656   1.004  1.00  5.39           H  
ATOM     49  HZ  PHE A   3      -2.200  -1.943   3.092  1.00  5.39           H  
ATOM     50  N   TYR A   4       1.760   1.932   3.500  1.00  4.87           N  
ATOM     51  CA  TYR A   4       2.656   1.309   4.458  1.00  4.87           C  
ATOM     52  C   TYR A   4       3.958   2.049   4.386  1.00  4.87           C  
ATOM     53  O   TYR A   4       4.600   2.337   5.398  1.00  4.87           O  
ATOM     54  CB  TYR A   4       3.023  -0.125   4.113  1.00  4.87           C  
ATOM     55  CG  TYR A   4       2.009  -1.219   4.134  1.00  4.87           C  
ATOM     56  CD1 TYR A   4       1.718  -1.848   2.946  1.00  4.87           C  
ATOM     57  CD2 TYR A   4       1.424  -1.643   5.305  1.00  4.87           C  
ATOM     58  CE1 TYR A   4       0.841  -2.902   2.910  1.00  4.87           C  
ATOM     59  CE2 TYR A   4       0.536  -2.710   5.269  1.00  4.87           C  
ATOM     60  CZ  TYR A   4       0.247  -3.333   4.085  1.00  4.87           C  
ATOM     61  OH  TYR A   4      -0.633  -4.388   4.064  1.00  4.87           O  
ATOM     62  H   TYR A   4       1.621   1.518   2.584  1.00  4.87           H  
ATOM     63  HA  TYR A   4       2.247   1.389   5.463  1.00  4.87           H  
ATOM     64 1HB  TYR A   4       3.440  -0.111   3.115  1.00  4.87           H  
ATOM     65 2HB  TYR A   4       3.822  -0.419   4.781  1.00  4.87           H  
ATOM     66  HD1 TYR A   4       2.206  -1.512   2.039  1.00  4.87           H  
ATOM     67  HD2 TYR A   4       1.662  -1.155   6.253  1.00  4.87           H  
ATOM     68  HE1 TYR A   4       0.624  -3.399   1.965  1.00  4.87           H  
ATOM     69  HE2 TYR A   4       0.071  -3.066   6.184  1.00  4.87           H  
ATOM     70  HH  TYR A   4      -0.688  -4.741   3.177  1.00  4.87           H  
ATOM     71  N   LEU A   5       4.333   2.357   3.151  1.00  4.39           N  
ATOM     72  CA  LEU A   5       5.597   2.984   2.856  1.00  4.39           C  
ATOM     73  C   LEU A   5       5.614   4.384   3.460  1.00  4.39           C  
ATOM     74  O   LEU A   5       6.615   4.817   4.039  1.00  4.39           O  
ATOM     75  CB  LEU A   5       5.746   3.019   1.337  1.00  4.39           C  
ATOM     76  CG  LEU A   5       5.840   1.612   0.680  1.00  4.39           C  
ATOM     77  CD1 LEU A   5       5.787   1.738  -0.818  1.00  4.39           C  
ATOM     78  CD2 LEU A   5       7.074   0.943   1.103  1.00  4.39           C  
ATOM     79  H   LEU A   5       3.717   2.101   2.378  1.00  4.39           H  
ATOM     80  HA  LEU A   5       6.397   2.392   3.290  1.00  4.39           H  
ATOM     81 1HB  LEU A   5       4.892   3.536   0.913  1.00  4.39           H  
ATOM     82 2HB  LEU A   5       6.651   3.569   1.084  1.00  4.39           H  
ATOM     83  HG  LEU A   5       4.998   1.013   0.997  1.00  4.39           H  
ATOM     84 1HD1 LEU A   5       5.833   0.749  -1.263  1.00  4.39           H  
ATOM     85 2HD1 LEU A   5       4.866   2.214  -1.112  1.00  4.39           H  
ATOM     86 3HD1 LEU A   5       6.630   2.334  -1.158  1.00  4.39           H  
ATOM     87 1HD2 LEU A   5       7.121  -0.045   0.646  1.00  4.39           H  
ATOM     88 2HD2 LEU A   5       7.922   1.525   0.788  1.00  4.39           H  
ATOM     89 3HD2 LEU A   5       7.088   0.836   2.184  1.00  4.39           H  
ATOM     90  N   SER A   6       4.464   5.063   3.393  1.00  3.96           N  
ATOM     91  CA  SER A   6       4.321   6.398   3.939  1.00  3.96           C  
ATOM     92  C   SER A   6       4.529   6.364   5.441  1.00  3.96           C  
ATOM     93  O   SER A   6       5.254   7.199   5.988  1.00  3.96           O  
ATOM     94  CB  SER A   6       2.937   6.936   3.628  1.00  3.96           C  
ATOM     95  OG  SER A   6       2.758   7.097   2.244  1.00  3.96           O  
ATOM     96  H   SER A   6       3.674   4.658   2.899  1.00  3.96           H  
ATOM     97  HA  SER A   6       5.076   7.045   3.492  1.00  3.96           H  
ATOM     98 1HB  SER A   6       2.187   6.246   4.018  1.00  3.96           H  
ATOM     99 2HB  SER A   6       2.799   7.889   4.131  1.00  3.96           H  
ATOM    100  HG  SER A   6       2.780   6.187   1.873  1.00  3.96           H  
ATOM    101  N   PHE A   7       3.946   5.366   6.116  1.00  3.60           N  
ATOM    102  CA  PHE A   7       4.154   5.269   7.547  1.00  3.60           C  
ATOM    103  C   PHE A   7       5.616   4.956   7.863  1.00  3.60           C  
ATOM    104  O   PHE A   7       6.181   5.494   8.816  1.00  3.60           O  
ATOM    105  CB  PHE A   7       3.323   4.181   8.195  1.00  3.60           C  
ATOM    106  CG  PHE A   7       1.848   4.385   8.365  1.00  3.60           C  
ATOM    107  CD1 PHE A   7       0.962   3.453   7.848  1.00  3.60           C  
ATOM    108  CD2 PHE A   7       1.333   5.479   9.047  1.00  3.60           C  
ATOM    109  CE1 PHE A   7      -0.395   3.598   8.003  1.00  3.60           C  
ATOM    110  CE2 PHE A   7      -0.028   5.631   9.208  1.00  3.60           C  
ATOM    111  CZ  PHE A   7      -0.897   4.687   8.681  1.00  3.60           C  
ATOM    112  H   PHE A   7       3.333   4.696   5.643  1.00  3.60           H  
ATOM    113  HA  PHE A   7       3.896   6.223   8.002  1.00  3.60           H  
ATOM    114 1HB  PHE A   7       3.474   3.248   7.653  1.00  3.60           H  
ATOM    115 2HB  PHE A   7       3.725   4.061   9.165  1.00  3.60           H  
ATOM    116  HD1 PHE A   7       1.356   2.590   7.314  1.00  3.60           H  
ATOM    117  HD2 PHE A   7       2.005   6.220   9.459  1.00  3.60           H  
ATOM    118  HE1 PHE A   7      -1.071   2.849   7.587  1.00  3.60           H  
ATOM    119  HE2 PHE A   7      -0.420   6.494   9.745  1.00  3.60           H  
ATOM    120  HZ  PHE A   7      -1.972   4.802   8.805  1.00  3.60           H  
ATOM    121  N   LEU A   8       6.268   4.112   7.053  1.00  3.32           N  
ATOM    122  CA  LEU A   8       7.650   3.788   7.387  1.00  3.32           C  
ATOM    123  C   LEU A   8       8.495   5.043   7.371  1.00  3.32           C  
ATOM    124  O   LEU A   8       9.329   5.259   8.258  1.00  3.32           O  
ATOM    125  CB  LEU A   8       8.316   2.887   6.335  1.00  3.32           C  
ATOM    126  CG  LEU A   8       7.872   1.474   6.146  1.00  3.32           C  
ATOM    127  CD1 LEU A   8       8.665   0.927   4.942  1.00  3.32           C  
ATOM    128  CD2 LEU A   8       8.099   0.676   7.402  1.00  3.32           C  
ATOM    129  H   LEU A   8       5.792   3.666   6.268  1.00  3.32           H  
ATOM    130  HA  LEU A   8       7.690   3.335   8.374  1.00  3.32           H  
ATOM    131 1HB  LEU A   8       8.209   3.374   5.369  1.00  3.32           H  
ATOM    132 2HB  LEU A   8       9.378   2.849   6.562  1.00  3.32           H  
ATOM    133  HG  LEU A   8       6.820   1.445   5.897  1.00  3.32           H  
ATOM    134 1HD1 LEU A   8       8.393  -0.084   4.736  1.00  3.32           H  
ATOM    135 2HD1 LEU A   8       8.460   1.539   4.071  1.00  3.32           H  
ATOM    136 3HD1 LEU A   8       9.730   0.964   5.162  1.00  3.32           H  
ATOM    137 1HD2 LEU A   8       7.778  -0.355   7.243  1.00  3.32           H  
ATOM    138 2HD2 LEU A   8       9.157   0.694   7.660  1.00  3.32           H  
ATOM    139 3HD2 LEU A   8       7.521   1.114   8.211  1.00  3.32           H  
ATOM    140  N   MET A   9       8.262   5.892   6.373  1.00  3.12           N  
ATOM    141  CA  MET A   9       9.069   7.085   6.237  1.00  3.12           C  
ATOM    142  C   MET A   9       8.703   8.109   7.298  1.00  3.12           C  
ATOM    143  O   MET A   9       9.564   8.830   7.804  1.00  3.12           O  
ATOM    144  CB  MET A   9       8.934   7.626   4.822  1.00  3.12           C  
ATOM    145  CG  MET A   9       9.526   6.664   3.770  1.00  3.12           C  
ATOM    146  SD  MET A   9      11.289   6.314   4.026  1.00  3.12           S  
ATOM    147  CE  MET A   9      11.199   4.769   4.938  1.00  3.12           C  
ATOM    148  H   MET A   9       7.552   5.667   5.672  1.00  3.12           H  
ATOM    149  HA  MET A   9      10.109   6.810   6.389  1.00  3.12           H  
ATOM    150 1HB  MET A   9       7.876   7.771   4.590  1.00  3.12           H  
ATOM    151 2HB  MET A   9       9.434   8.590   4.739  1.00  3.12           H  
ATOM    152 1HG  MET A   9       8.982   5.720   3.807  1.00  3.12           H  
ATOM    153 2HG  MET A   9       9.397   7.088   2.775  1.00  3.12           H  
ATOM    154 1HE  MET A   9      12.184   4.419   5.175  1.00  3.12           H  
ATOM    155 2HE  MET A   9      10.675   4.933   5.851  1.00  3.12           H  
ATOM    156 3HE  MET A   9      10.681   4.018   4.343  1.00  3.12           H  
ATOM    157  N   ALA A  10       7.434   8.166   7.685  1.00  2.97           N  
ATOM    158  CA  ALA A  10       7.058   9.093   8.734  1.00  2.97           C  
ATOM    159  C   ALA A  10       7.776   8.728  10.041  1.00  2.97           C  
ATOM    160  O   ALA A  10       8.261   9.610  10.760  1.00  2.97           O  
ATOM    161  CB  ALA A  10       5.554   9.082   8.910  1.00  2.97           C  
ATOM    162  H   ALA A  10       6.721   7.588   7.236  1.00  2.97           H  
ATOM    163  HA  ALA A  10       7.377  10.094   8.440  1.00  2.97           H  
ATOM    164 1HB  ALA A  10       5.269   9.792   9.679  1.00  2.97           H  
ATOM    165 2HB  ALA A  10       5.081   9.353   7.967  1.00  2.97           H  
ATOM    166 3HB  ALA A  10       5.235   8.087   9.193  1.00  2.97           H  
ATOM    167  N   ALA A  11       7.857   7.416  10.335  1.00  2.87           N  
ATOM    168  CA  ALA A  11       8.533   6.916  11.535  1.00  2.87           C  
ATOM    169  C   ALA A  11      10.025   7.212  11.471  1.00  2.87           C  
ATOM    170  O   ALA A  11      10.639   7.617  12.468  1.00  2.87           O  
ATOM    171  CB  ALA A  11       8.320   5.417  11.686  1.00  2.87           C  
ATOM    172  H   ALA A  11       7.417   6.742   9.706  1.00  2.87           H  
ATOM    173  HA  ALA A  11       8.115   7.427  12.400  1.00  2.87           H  
ATOM    174 1HB  ALA A  11       8.817   5.073  12.591  1.00  2.87           H  
ATOM    175 2HB  ALA A  11       7.272   5.191  11.754  1.00  2.87           H  
ATOM    176 3HB  ALA A  11       8.739   4.904  10.820  1.00  2.87           H  
ATOM    177  N   LEU A  12      10.606   7.059  10.271  1.00  2.81           N  
ATOM    178  CA  LEU A  12      12.020   7.323  10.045  1.00  2.81           C  
ATOM    179  C   LEU A  12      12.335   8.759  10.389  1.00  2.81           C  
ATOM    180  O   LEU A  12      13.240   9.033  11.170  1.00  2.81           O  
ATOM    181  CB  LEU A  12      12.379   7.087   8.569  1.00  2.81           C  
ATOM    182  CG  LEU A  12      13.812   7.412   8.115  1.00  2.81           C  
ATOM    183  CD1 LEU A  12      14.804   6.506   8.809  1.00  2.81           C  
ATOM    184  CD2 LEU A  12      13.881   7.272   6.605  1.00  2.81           C  
ATOM    185  H   LEU A  12      10.050   6.699   9.492  1.00  2.81           H  
ATOM    186  HA  LEU A  12      12.609   6.667  10.683  1.00  2.81           H  
ATOM    187 1HB  LEU A  12      12.175   6.044   8.330  1.00  2.81           H  
ATOM    188 2HB  LEU A  12      11.727   7.693   7.964  1.00  2.81           H  
ATOM    189  HG  LEU A  12      14.050   8.441   8.393  1.00  2.81           H  
ATOM    190 1HD1 LEU A  12      15.816   6.757   8.487  1.00  2.81           H  
ATOM    191 2HD1 LEU A  12      14.719   6.635   9.882  1.00  2.81           H  
ATOM    192 3HD1 LEU A  12      14.586   5.470   8.552  1.00  2.81           H  
ATOM    193 1HD2 LEU A  12      14.878   7.523   6.264  1.00  2.81           H  
ATOM    194 2HD2 LEU A  12      13.643   6.249   6.326  1.00  2.81           H  
ATOM    195 3HD2 LEU A  12      13.160   7.951   6.147  1.00  2.81           H  
ATOM    196  N   VAL A  13      11.555   9.686   9.840  1.00  2.77           N  
ATOM    197  CA  VAL A  13      11.795  11.095  10.100  1.00  2.77           C  
ATOM    198  C   VAL A  13      11.573  11.450  11.565  1.00  2.77           C  
ATOM    199  O   VAL A  13      12.378  12.174  12.160  1.00  2.77           O  
ATOM    200  CB  VAL A  13      10.895  11.970   9.223  1.00  2.77           C  
ATOM    201  CG1 VAL A  13      11.037  13.434   9.654  1.00  2.77           C  
ATOM    202  CG2 VAL A  13      11.293  11.789   7.763  1.00  2.77           C  
ATOM    203  H   VAL A  13      10.803   9.405   9.211  1.00  2.77           H  
ATOM    204  HA  VAL A  13      12.829  11.314   9.843  1.00  2.77           H  
ATOM    205  HB  VAL A  13       9.851  11.670   9.360  1.00  2.77           H  
ATOM    206 1HG1 VAL A  13      10.391  14.059   9.039  1.00  2.77           H  
ATOM    207 2HG1 VAL A  13      10.748  13.533  10.701  1.00  2.77           H  
ATOM    208 3HG1 VAL A  13      12.069  13.749   9.531  1.00  2.77           H  
ATOM    209 1HG2 VAL A  13      10.653  12.402   7.131  1.00  2.77           H  
ATOM    210 2HG2 VAL A  13      12.332  12.088   7.630  1.00  2.77           H  
ATOM    211 3HG2 VAL A  13      11.180  10.741   7.486  1.00  2.77           H  
ATOM    212  N   GLY A  14      10.507  10.942  12.170  1.00  2.76           N  
ATOM    213  CA  GLY A  14      10.289  11.241  13.569  1.00  2.76           C  
ATOM    214  C   GLY A  14      11.524  10.846  14.383  1.00  2.76           C  
ATOM    215  O   GLY A  14      12.179  11.700  14.991  1.00  2.76           O  
ATOM    216  H   GLY A  14       9.843  10.354  11.663  1.00  2.76           H  
ATOM    217 1HA  GLY A  14      10.080  12.303  13.690  1.00  2.76           H  
ATOM    218 2HA  GLY A  14       9.417  10.695  13.921  1.00  2.76           H  
ATOM    219  N   GLY A  15      11.894   9.570  14.332  1.00  2.75           N  
ATOM    220  CA  GLY A  15      13.036   9.084  15.092  1.00  2.75           C  
ATOM    221  C   GLY A  15      14.359   9.762  14.724  1.00  2.75           C  
ATOM    222  O   GLY A  15      15.071  10.282  15.595  1.00  2.75           O  
ATOM    223  H   GLY A  15      11.360   8.911  13.759  1.00  2.75           H  
ATOM    224 1HA  GLY A  15      12.839   9.225  16.154  1.00  2.75           H  
ATOM    225 2HA  GLY A  15      13.128   8.011  14.930  1.00  2.75           H  
ATOM    226  N   MET A  16      14.711   9.726  13.441  1.00  2.75           N  
ATOM    227  CA  MET A  16      15.986  10.257  13.002  1.00  2.75           C  
ATOM    228  C   MET A  16      16.106  11.764  13.065  1.00  2.75           C  
ATOM    229  O   MET A  16      17.218  12.266  13.095  1.00  2.75           O  
ATOM    230  CB  MET A  16      16.306   9.774  11.612  1.00  2.75           C  
ATOM    231  CG  MET A  16      16.541   8.290  11.540  1.00  2.75           C  
ATOM    232  SD  MET A  16      17.789   7.726  12.696  1.00  2.75           S  
ATOM    233  CE  MET A  16      19.223   8.542  12.066  1.00  2.75           C  
ATOM    234  H   MET A  16      14.088   9.325  12.746  1.00  2.75           H  
ATOM    235  HA  MET A  16      16.749   9.858  13.666  1.00  2.75           H  
ATOM    236 1HB  MET A  16      15.499  10.041  10.934  1.00  2.75           H  
ATOM    237 2HB  MET A  16      17.197  10.269  11.271  1.00  2.75           H  
ATOM    238 1HG  MET A  16      15.603   7.781  11.769  1.00  2.75           H  
ATOM    239 2HG  MET A  16      16.845   8.013  10.536  1.00  2.75           H  
ATOM    240 1HE  MET A  16      20.087   8.287  12.680  1.00  2.75           H  
ATOM    241 2HE  MET A  16      19.400   8.221  11.039  1.00  2.75           H  
ATOM    242 3HE  MET A  16      19.059   9.612  12.094  1.00  2.75           H  
ATOM    243  N   ILE A  17      15.013  12.505  12.999  1.00  2.75           N  
ATOM    244  CA  ILE A  17      15.148  13.944  13.062  1.00  2.75           C  
ATOM    245  C   ILE A  17      14.596  14.497  14.374  1.00  2.75           C  
ATOM    246  O   ILE A  17      15.308  15.173  15.119  1.00  2.75           O  
ATOM    247  CB  ILE A  17      14.448  14.632  11.878  1.00  2.75           C  
ATOM    248  CG1 ILE A  17      14.988  14.054  10.529  1.00  2.75           C  
ATOM    249  CG2 ILE A  17      14.664  16.149  11.959  1.00  2.75           C  
ATOM    250  CD1 ILE A  17      16.477  14.217  10.285  1.00  2.75           C  
ATOM    251  H   ILE A  17      14.087  12.095  12.909  1.00  2.75           H  
ATOM    252  HA  ILE A  17      16.203  14.202  13.013  1.00  2.75           H  
ATOM    253  HB  ILE A  17      13.382  14.430  11.917  1.00  2.75           H  
ATOM    254 1HG1 ILE A  17      14.755  12.989  10.507  1.00  2.75           H  
ATOM    255 2HG1 ILE A  17      14.458  14.540   9.711  1.00  2.75           H  
ATOM    256 1HG2 ILE A  17      14.155  16.632  11.125  1.00  2.75           H  
ATOM    257 2HG2 ILE A  17      14.258  16.524  12.898  1.00  2.75           H  
ATOM    258 3HG2 ILE A  17      15.731  16.368  11.910  1.00  2.75           H  
ATOM    259 1HD1 ILE A  17      16.717  13.764   9.332  1.00  2.75           H  
ATOM    260 2HD1 ILE A  17      16.742  15.277  10.271  1.00  2.75           H  
ATOM    261 3HD1 ILE A  17      17.036  13.722  11.064  1.00  2.75           H  
ATOM    262  N   ALA A  18      13.319  14.218  14.681  1.00  2.76           N  
ATOM    263  CA  ALA A  18      12.728  14.835  15.874  1.00  2.76           C  
ATOM    264  C   ALA A  18      13.452  14.416  17.150  1.00  2.76           C  
ATOM    265  O   ALA A  18      13.617  15.221  18.070  1.00  2.76           O  
ATOM    266  CB  ALA A  18      11.246  14.513  16.004  1.00  2.76           C  
ATOM    267  H   ALA A  18      12.780  13.567  14.102  1.00  2.76           H  
ATOM    268  HA  ALA A  18      12.838  15.907  15.763  1.00  2.76           H  
ATOM    269 1HB  ALA A  18      10.847  15.032  16.877  1.00  2.76           H  
ATOM    270 2HB  ALA A  18      10.723  14.844  15.108  1.00  2.76           H  
ATOM    271 3HB  ALA A  18      11.105  13.459  16.133  1.00  2.76           H  
ATOM    272  N   ILE A  19      13.907  13.163  17.199  1.00  2.78           N  
ATOM    273  CA  ILE A  19      14.593  12.707  18.401  1.00  2.78           C  
ATOM    274  C   ILE A  19      16.112  12.858  18.296  1.00  2.78           C  
ATOM    275  O   ILE A  19      16.741  13.467  19.163  1.00  2.78           O  
ATOM    276  CB  ILE A  19      14.261  11.241  18.715  1.00  2.78           C  
ATOM    277  CG1 ILE A  19      12.786  11.077  18.850  1.00  2.78           C  
ATOM    278  CG2 ILE A  19      14.948  10.833  19.996  1.00  2.78           C  
ATOM    279  CD1 ILE A  19      12.239  11.957  19.866  1.00  2.78           C  
ATOM    280  H   ILE A  19      13.712  12.536  16.415  1.00  2.78           H  
ATOM    281  HA  ILE A  19      14.254  13.312  19.241  1.00  2.78           H  
ATOM    282  HB  ILE A  19      14.596  10.604  17.917  1.00  2.78           H  
ATOM    283 1HG1 ILE A  19      12.299  11.291  17.894  1.00  2.78           H  
ATOM    284 2HG1 ILE A  19      12.568  10.045  19.128  1.00  2.78           H  
ATOM    285 1HG2 ILE A  19      14.712   9.794  20.216  1.00  2.78           H  
ATOM    286 2HG2 ILE A  19      16.025  10.944  19.875  1.00  2.78           H  
ATOM    287 3HG2 ILE A  19      14.605  11.468  20.813  1.00  2.78           H  
ATOM    288 1HD1 ILE A  19      11.192  11.805  19.948  1.00  2.78           H  
ATOM    289 2HD1 ILE A  19      12.703  11.752  20.830  1.00  2.78           H  
ATOM    290 3HD1 ILE A  19      12.434  12.979  19.573  1.00  2.78           H  
ATOM    291  N   ALA A  20      16.721  12.361  17.229  1.00  2.80           N  
ATOM    292  CA  ALA A  20      18.178  12.463  17.124  1.00  2.80           C  
ATOM    293  C   ALA A  20      18.689  13.916  17.147  1.00  2.80           C  
ATOM    294  O   ALA A  20      19.799  14.162  17.623  1.00  2.80           O  
ATOM    295  CB  ALA A  20      18.679  11.794  15.875  1.00  2.80           C  
ATOM    296  H   ALA A  20      16.183  11.847  16.527  1.00  2.80           H  
ATOM    297  HA  ALA A  20      18.598  11.943  17.984  1.00  2.80           H  
ATOM    298 1HB  ALA A  20      19.768  11.841  15.845  1.00  2.80           H  
ATOM    299 2HB  ALA A  20      18.355  10.755  15.845  1.00  2.80           H  
ATOM    300 3HB  ALA A  20      18.287  12.321  15.061  1.00  2.80           H  
ATOM    301  N   SER A  21      17.899  14.882  16.639  1.00  2.82           N  
ATOM    302  CA  SER A  21      18.329  16.278  16.596  1.00  2.82           C  
ATOM    303  C   SER A  21      17.620  17.118  17.667  1.00  2.82           C  
ATOM    304  O   SER A  21      17.517  18.344  17.535  1.00  2.82           O  
ATOM    305  CB  SER A  21      18.068  16.876  15.224  1.00  2.82           C  
ATOM    306  OG  SER A  21      18.788  16.198  14.231  1.00  2.82           O  
ATOM    307  H   SER A  21      16.983  14.667  16.245  1.00  2.82           H  
ATOM    308  HA  SER A  21      19.400  16.314  16.792  1.00  2.82           H  
ATOM    309 1HB  SER A  21      17.011  16.860  14.998  1.00  2.82           H  
ATOM    310 2HB  SER A  21      18.375  17.915  15.242  1.00  2.82           H  
ATOM    311  HG  SER A  21      18.386  15.324  14.176  1.00  2.82           H  
ATOM    312  N   ASN A  22      17.146  16.442  18.726  1.00  2.83           N  
ATOM    313  CA  ASN A  22      16.432  17.030  19.861  1.00  2.83           C  
ATOM    314  C   ASN A  22      17.085  18.239  20.554  1.00  2.83           C  
ATOM    315  O   ASN A  22      18.135  18.084  21.173  1.00  2.83           O  
ATOM    316  CB  ASN A  22      16.284  15.985  20.932  1.00  2.83           C  
ATOM    317  CG  ASN A  22      15.592  16.500  22.076  1.00  2.83           C  
ATOM    318  OD1 ASN A  22      14.753  17.364  21.920  1.00  2.83           O  
ATOM    319  ND2 ASN A  22      15.944  16.022  23.247  1.00  2.83           N  
ATOM    320  H   ASN A  22      17.262  15.426  18.750  1.00  2.83           H  
ATOM    321  HA  ASN A  22      15.442  17.275  19.499  1.00  2.83           H  
ATOM    322 1HB  ASN A  22      15.702  15.157  20.546  1.00  2.83           H  
ATOM    323 2HB  ASN A  22      17.261  15.608  21.228  1.00  2.83           H  
ATOM    324 1HD2 ASN A  22      15.508  16.342  24.089  1.00  2.83           H  
ATOM    325 2HD2 ASN A  22      16.656  15.323  23.295  1.00  2.83           H  
ATOM    326  N   PRO A  23      16.503  19.455  20.468  1.00  2.83           N  
ATOM    327  CA  PRO A  23      16.948  20.673  21.120  1.00  2.83           C  
ATOM    328  C   PRO A  23      16.493  20.846  22.585  1.00  2.83           C  
ATOM    329  O   PRO A  23      16.930  21.795  23.253  1.00  2.83           O  
ATOM    330  CB  PRO A  23      16.334  21.717  20.204  1.00  2.83           C  
ATOM    331  CG  PRO A  23      15.084  21.125  19.732  1.00  2.83           C  
ATOM    332  CD  PRO A  23      15.356  19.655  19.601  1.00  2.83           C  
ATOM    333  HA  PRO A  23      18.045  20.721  21.060  1.00  2.83           H  
ATOM    334 1HB  PRO A  23      16.194  22.660  20.737  1.00  2.83           H  
ATOM    335 2HB  PRO A  23      17.022  21.890  19.376  1.00  2.83           H  
ATOM    336 1HG  PRO A  23      14.334  21.348  20.448  1.00  2.83           H  
ATOM    337 2HG  PRO A  23      14.770  21.588  18.784  1.00  2.83           H  
ATOM    338 1HD  PRO A  23      14.498  19.121  19.960  1.00  2.83           H  
ATOM    339 2HD  PRO A  23      15.608  19.398  18.599  1.00  2.83           H  
ATOM    340  N   ALA A  24      15.546  20.002  23.051  1.00  2.79           N  
ATOM    341  CA  ALA A  24      14.986  20.074  24.416  1.00  2.79           C  
ATOM    342  C   ALA A  24      14.044  18.869  24.646  1.00  2.79           C  
ATOM    343  O   ALA A  24      13.322  18.493  23.725  1.00  2.79           O  
ATOM    344  CB  ALA A  24      14.246  21.390  24.659  1.00  2.79           C  
ATOM    345  H   ALA A  24      15.228  19.230  22.468  1.00  2.79           H  
ATOM    346  HA  ALA A  24      15.818  20.020  25.107  1.00  2.79           H  
ATOM    347 1HB  ALA A  24      13.863  21.430  25.670  1.00  2.79           H  
ATOM    348 2HB  ALA A  24      14.930  22.213  24.525  1.00  2.79           H  
ATOM    349 3HB  ALA A  24      13.433  21.503  23.988  1.00  2.79           H  
ATOM    350  N   PRO A  25      13.857  18.369  25.885  1.00  2.72           N  
ATOM    351  CA  PRO A  25      12.969  17.258  26.237  1.00  2.72           C  
ATOM    352  C   PRO A  25      11.551  17.349  25.667  1.00  2.72           C  
ATOM    353  O   PRO A  25      10.920  16.328  25.406  1.00  2.72           O  
ATOM    354  CB  PRO A  25      12.938  17.342  27.760  1.00  2.72           C  
ATOM    355  CG  PRO A  25      14.271  17.923  28.140  1.00  2.72           C  
ATOM    356  CD  PRO A  25      14.575  18.943  27.062  1.00  2.72           C  
ATOM    357  HA  PRO A  25      13.446  16.317  25.916  1.00  2.72           H  
ATOM    358 1HB  PRO A  25      12.098  17.980  28.074  1.00  2.72           H  
ATOM    359 2HB  PRO A  25      12.761  16.347  28.193  1.00  2.72           H  
ATOM    360 1HG  PRO A  25      14.214  18.354  29.147  1.00  2.72           H  
ATOM    361 2HG  PRO A  25      15.027  17.123  28.188  1.00  2.72           H  
ATOM    362 1HD  PRO A  25      14.177  19.925  27.343  1.00  2.72           H  
ATOM    363 2HD  PRO A  25      15.662  18.949  26.922  1.00  2.72           H  
ATOM    364  N   TYR A  26      11.053  18.564  25.451  1.00  2.63           N  
ATOM    365  CA  TYR A  26       9.698  18.756  24.943  1.00  2.63           C  
ATOM    366  C   TYR A  26       9.572  18.328  23.478  1.00  2.63           C  
ATOM    367  O   TYR A  26       8.499  17.919  23.019  1.00  2.63           O  
ATOM    368  CB  TYR A  26       9.354  20.226  25.073  1.00  2.63           C  
ATOM    369  CG  TYR A  26       9.229  20.682  26.508  1.00  2.63           C  
ATOM    370  CD1 TYR A  26      10.221  21.487  27.062  1.00  2.63           C  
ATOM    371  CD2 TYR A  26       8.132  20.311  27.268  1.00  2.63           C  
ATOM    372  CE1 TYR A  26      10.102  21.925  28.368  1.00  2.63           C  
ATOM    373  CE2 TYR A  26       8.017  20.749  28.573  1.00  2.63           C  
ATOM    374  CZ  TYR A  26       8.993  21.554  29.121  1.00  2.63           C  
ATOM    375  OH  TYR A  26       8.865  21.994  30.418  1.00  2.63           O  
ATOM    376  H   TYR A  26      11.610  19.378  25.658  1.00  2.63           H  
ATOM    377  HA  TYR A  26       9.010  18.155  25.536  1.00  2.63           H  
ATOM    378 1HB  TYR A  26      10.127  20.825  24.587  1.00  2.63           H  
ATOM    379 2HB  TYR A  26       8.412  20.429  24.564  1.00  2.63           H  
ATOM    380  HD1 TYR A  26      11.086  21.779  26.463  1.00  2.63           H  
ATOM    381  HD2 TYR A  26       7.358  19.679  26.834  1.00  2.63           H  
ATOM    382  HE1 TYR A  26      10.870  22.560  28.802  1.00  2.63           H  
ATOM    383  HE2 TYR A  26       7.151  20.461  29.169  1.00  2.63           H  
ATOM    384  HH  TYR A  26       9.652  22.483  30.671  1.00  2.63           H  
ATOM    385  N   PHE A  27      10.672  18.436  22.748  1.00  2.53           N  
ATOM    386  CA  PHE A  27      10.721  18.074  21.345  1.00  2.53           C  
ATOM    387  C   PHE A  27      10.898  16.581  21.291  1.00  2.53           C  
ATOM    388  O   PHE A  27      10.335  15.904  20.425  1.00  2.53           O  
ATOM    389  CB  PHE A  27      11.868  18.787  20.674  1.00  2.53           C  
ATOM    390  CG  PHE A  27      11.648  20.234  20.520  1.00  2.53           C  
ATOM    391  CD1 PHE A  27      11.972  21.055  21.553  1.00  2.53           C  
ATOM    392  CD2 PHE A  27      11.185  20.781  19.347  1.00  2.53           C  
ATOM    393  CE1 PHE A  27      11.838  22.424  21.454  1.00  2.53           C  
ATOM    394  CE2 PHE A  27      11.045  22.147  19.216  1.00  2.53           C  
ATOM    395  CZ  PHE A  27      11.373  22.977  20.278  1.00  2.53           C  
ATOM    396  H   PHE A  27      11.534  18.740  23.191  1.00  2.53           H  
ATOM    397  HA  PHE A  27       9.785  18.348  20.863  1.00  2.53           H  
ATOM    398 1HB  PHE A  27      12.747  18.649  21.271  1.00  2.53           H  
ATOM    399 2HB  PHE A  27      12.058  18.353  19.694  1.00  2.53           H  
ATOM    400  HD1 PHE A  27      12.339  20.587  22.452  1.00  2.53           H  
ATOM    401  HD2 PHE A  27      10.936  20.128  18.522  1.00  2.53           H  
ATOM    402  HE1 PHE A  27      12.102  23.061  22.295  1.00  2.53           H  
ATOM    403  HE2 PHE A  27      10.679  22.571  18.280  1.00  2.53           H  
ATOM    404  HZ  PHE A  27      11.264  24.056  20.184  1.00  2.53           H  
ATOM    405  N   ALA A  28      11.687  16.058  22.237  1.00  2.43           N  
ATOM    406  CA  ALA A  28      11.867  14.619  22.284  1.00  2.43           C  
ATOM    407  C   ALA A  28      10.522  13.956  22.537  1.00  2.43           C  
ATOM    408  O   ALA A  28      10.166  12.982  21.874  1.00  2.43           O  
ATOM    409  CB  ALA A  28      12.841  14.206  23.353  1.00  2.43           C  
ATOM    410  H   ALA A  28      12.154  16.679  22.903  1.00  2.43           H  
ATOM    411  HA  ALA A  28      12.245  14.304  21.320  1.00  2.43           H  
ATOM    412 1HB  ALA A  28      12.953  13.127  23.337  1.00  2.43           H  
ATOM    413 2HB  ALA A  28      13.772  14.655  23.166  1.00  2.43           H  
ATOM    414 3HB  ALA A  28      12.471  14.524  24.324  1.00  2.43           H  
ATOM    415  N   ALA A  29       9.739  14.557  23.441  1.00  2.34           N  
ATOM    416  CA  ALA A  29       8.422  14.043  23.745  1.00  2.34           C  
ATOM    417  C   ALA A  29       7.551  14.067  22.515  1.00  2.34           C  
ATOM    418  O   ALA A  29       6.915  13.064  22.188  1.00  2.34           O  
ATOM    419  CB  ALA A  29       7.797  14.875  24.831  1.00  2.34           C  
ATOM    420  H   ALA A  29      10.095  15.351  23.969  1.00  2.34           H  
ATOM    421  HA  ALA A  29       8.519  13.018  24.067  1.00  2.34           H  
ATOM    422 1HB  ALA A  29       6.828  14.481  25.063  1.00  2.34           H  
ATOM    423 2HB  ALA A  29       8.421  14.850  25.705  1.00  2.34           H  
ATOM    424 3HB  ALA A  29       7.703  15.901  24.489  1.00  2.34           H  
ATOM    425  N   PHE A  30       7.588  15.167  21.768  1.00  2.25           N  
ATOM    426  CA  PHE A  30       6.823  15.262  20.539  1.00  2.25           C  
ATOM    427  C   PHE A  30       7.201  14.133  19.608  1.00  2.25           C  
ATOM    428  O   PHE A  30       6.335  13.430  19.080  1.00  2.25           O  
ATOM    429  CB  PHE A  30       7.052  16.606  19.859  1.00  2.25           C  
ATOM    430  CG  PHE A  30       6.424  16.737  18.500  1.00  2.25           C  
ATOM    431  CD1 PHE A  30       5.073  17.002  18.347  1.00  2.25           C  
ATOM    432  CD2 PHE A  30       7.212  16.601  17.359  1.00  2.25           C  
ATOM    433  CE1 PHE A  30       4.519  17.131  17.084  1.00  2.25           C  
ATOM    434  CE2 PHE A  30       6.665  16.728  16.102  1.00  2.25           C  
ATOM    435  CZ  PHE A  30       5.315  16.997  15.963  1.00  2.25           C  
ATOM    436  H   PHE A  30       8.121  15.982  22.081  1.00  2.25           H  
ATOM    437  HA  PHE A  30       5.764  15.166  20.786  1.00  2.25           H  
ATOM    438 1HB  PHE A  30       6.670  17.404  20.495  1.00  2.25           H  
ATOM    439 2HB  PHE A  30       8.112  16.771  19.749  1.00  2.25           H  
ATOM    440  HD1 PHE A  30       4.447  17.111  19.233  1.00  2.25           H  
ATOM    441  HD2 PHE A  30       8.276  16.392  17.473  1.00  2.25           H  
ATOM    442  HE1 PHE A  30       3.456  17.340  16.974  1.00  2.25           H  
ATOM    443  HE2 PHE A  30       7.294  16.619  15.220  1.00  2.25           H  
ATOM    444  HZ  PHE A  30       4.878  17.097  14.970  1.00  2.25           H  
ATOM    445  N   GLY A  31       8.503  13.968  19.380  1.00  2.17           N  
ATOM    446  CA  GLY A  31       8.966  12.943  18.471  1.00  2.17           C  
ATOM    447  C   GLY A  31       8.494  11.549  18.882  1.00  2.17           C  
ATOM    448  O   GLY A  31       8.094  10.772  18.019  1.00  2.17           O  
ATOM    449  H   GLY A  31       9.177  14.571  19.851  1.00  2.17           H  
ATOM    450 1HA  GLY A  31       8.600  13.168  17.473  1.00  2.17           H  
ATOM    451 2HA  GLY A  31      10.047  12.979  18.414  1.00  2.17           H  
ATOM    452  N   LEU A  32       8.433  11.253  20.193  1.00  2.09           N  
ATOM    453  CA  LEU A  32       7.960   9.934  20.621  1.00  2.09           C  
ATOM    454  C   LEU A  32       6.462   9.786  20.452  1.00  2.09           C  
ATOM    455  O   LEU A  32       5.983   8.709  20.086  1.00  2.09           O  
ATOM    456  CB  LEU A  32       8.313   9.655  22.084  1.00  2.09           C  
ATOM    457  CG  LEU A  32       9.573   8.834  22.331  1.00  2.09           C  
ATOM    458  CD1 LEU A  32       9.373   7.462  21.712  1.00  2.09           C  
ATOM    459  CD2 LEU A  32      10.750   9.531  21.758  1.00  2.09           C  
ATOM    460  H   LEU A  32       8.777  11.930  20.877  1.00  2.09           H  
ATOM    461  HA  LEU A  32       8.448   9.184  20.007  1.00  2.09           H  
ATOM    462 1HB  LEU A  32       8.439  10.616  22.588  1.00  2.09           H  
ATOM    463 2HB  LEU A  32       7.475   9.133  22.554  1.00  2.09           H  
ATOM    464  HG  LEU A  32       9.718   8.694  23.393  1.00  2.09           H  
ATOM    465 1HD1 LEU A  32      10.253   6.847  21.892  1.00  2.09           H  
ATOM    466 2HD1 LEU A  32       8.497   6.993  22.172  1.00  2.09           H  
ATOM    467 3HD1 LEU A  32       9.210   7.559  20.639  1.00  2.09           H  
ATOM    468 1HD2 LEU A  32      11.651   8.944  21.930  1.00  2.09           H  
ATOM    469 2HD2 LEU A  32      10.593   9.652  20.692  1.00  2.09           H  
ATOM    470 3HD2 LEU A  32      10.856  10.508  22.228  1.00  2.09           H  
ATOM    471  N   VAL A  33       5.712  10.859  20.660  1.00  2.02           N  
ATOM    472  CA  VAL A  33       4.274  10.788  20.468  1.00  2.02           C  
ATOM    473  C   VAL A  33       3.990  10.483  18.994  1.00  2.02           C  
ATOM    474  O   VAL A  33       3.148   9.632  18.674  1.00  2.02           O  
ATOM    475  CB  VAL A  33       3.610  12.106  20.920  1.00  2.02           C  
ATOM    476  CG1 VAL A  33       2.157  12.133  20.518  1.00  2.02           C  
ATOM    477  CG2 VAL A  33       3.727  12.244  22.477  1.00  2.02           C  
ATOM    478  H   VAL A  33       6.146  11.728  20.979  1.00  2.02           H  
ATOM    479  HA  VAL A  33       3.882   9.974  21.076  1.00  2.02           H  
ATOM    480  HB  VAL A  33       4.117  12.943  20.433  1.00  2.02           H  
ATOM    481 1HG1 VAL A  33       1.713  13.076  20.837  1.00  2.02           H  
ATOM    482 2HG1 VAL A  33       2.079  12.042  19.435  1.00  2.02           H  
ATOM    483 3HG1 VAL A  33       1.637  11.321  20.984  1.00  2.02           H  
ATOM    484 1HG2 VAL A  33       3.275  13.184  22.791  1.00  2.02           H  
ATOM    485 2HG2 VAL A  33       3.228  11.430  22.968  1.00  2.02           H  
ATOM    486 3HG2 VAL A  33       4.764  12.232  22.766  1.00  2.02           H  
ATOM    487  N   VAL A  34       4.717  11.168  18.100  1.00  1.95           N  
ATOM    488  CA  VAL A  34       4.572  10.965  16.665  1.00  1.95           C  
ATOM    489  C   VAL A  34       5.016   9.579  16.228  1.00  1.95           C  
ATOM    490  O   VAL A  34       4.285   8.900  15.505  1.00  1.95           O  
ATOM    491  CB  VAL A  34       5.385  12.007  15.882  1.00  1.95           C  
ATOM    492  CG1 VAL A  34       5.382  11.655  14.393  1.00  1.95           C  
ATOM    493  CG2 VAL A  34       4.783  13.387  16.108  1.00  1.95           C  
ATOM    494  H   VAL A  34       5.385  11.863  18.439  1.00  1.95           H  
ATOM    495  HA  VAL A  34       3.520  11.088  16.411  1.00  1.95           H  
ATOM    496  HB  VAL A  34       6.419  11.996  16.233  1.00  1.95           H  
ATOM    497 1HG1 VAL A  34       5.969  12.391  13.844  1.00  1.95           H  
ATOM    498 2HG1 VAL A  34       5.821  10.666  14.250  1.00  1.95           H  
ATOM    499 3HG1 VAL A  34       4.358  11.653  14.020  1.00  1.95           H  
ATOM    500 1HG2 VAL A  34       5.367  14.116  15.560  1.00  1.95           H  
ATOM    501 2HG2 VAL A  34       3.754  13.400  15.755  1.00  1.95           H  
ATOM    502 3HG2 VAL A  34       4.802  13.629  17.166  1.00  1.95           H  
ATOM    503  N   VAL A  35       6.194   9.138  16.673  1.00  1.91           N  
ATOM    504  CA  VAL A  35       6.676   7.823  16.285  1.00  1.91           C  
ATOM    505  C   VAL A  35       5.766   6.726  16.804  1.00  1.91           C  
ATOM    506  O   VAL A  35       5.476   5.782  16.074  1.00  1.91           O  
ATOM    507  CB  VAL A  35       8.126   7.584  16.739  1.00  1.91           C  
ATOM    508  CG1 VAL A  35       8.501   6.127  16.508  1.00  1.91           C  
ATOM    509  CG2 VAL A  35       9.065   8.471  15.925  1.00  1.91           C  
ATOM    510  H   VAL A  35       6.772   9.727  17.269  1.00  1.91           H  
ATOM    511  HA  VAL A  35       6.673   7.777  15.196  1.00  1.91           H  
ATOM    512  HB  VAL A  35       8.216   7.811  17.805  1.00  1.91           H  
ATOM    513 1HG1 VAL A  35       9.528   5.962  16.829  1.00  1.91           H  
ATOM    514 2HG1 VAL A  35       7.831   5.486  17.084  1.00  1.91           H  
ATOM    515 3HG1 VAL A  35       8.408   5.892  15.447  1.00  1.91           H  
ATOM    516 1HG2 VAL A  35      10.090   8.300  16.249  1.00  1.91           H  
ATOM    517 2HG2 VAL A  35       8.971   8.229  14.865  1.00  1.91           H  
ATOM    518 3HG2 VAL A  35       8.811   9.512  16.074  1.00  1.91           H  
ATOM    519  N   ALA A  36       5.303   6.816  18.058  1.00  1.89           N  
ATOM    520  CA  ALA A  36       4.387   5.796  18.549  1.00  1.89           C  
ATOM    521  C   ALA A  36       3.134   5.777  17.684  1.00  1.89           C  
ATOM    522  O   ALA A  36       2.676   4.711  17.280  1.00  1.89           O  
ATOM    523  CB  ALA A  36       4.009   6.067  19.993  1.00  1.89           C  
ATOM    524  H   ALA A  36       5.571   7.586  18.669  1.00  1.89           H  
ATOM    525  HA  ALA A  36       4.878   4.828  18.477  1.00  1.89           H  
ATOM    526 1HB  ALA A  36       3.332   5.292  20.354  1.00  1.89           H  
ATOM    527 2HB  ALA A  36       4.902   6.081  20.603  1.00  1.89           H  
ATOM    528 3HB  ALA A  36       3.520   7.042  20.059  1.00  1.89           H  
ATOM    529  N   GLY A  37       2.637   6.961  17.308  1.00  1.91           N  
ATOM    530  CA  GLY A  37       1.462   7.083  16.455  1.00  1.91           C  
ATOM    531  C   GLY A  37       1.665   6.382  15.123  1.00  1.91           C  
ATOM    532  O   GLY A  37       0.858   5.534  14.721  1.00  1.91           O  
ATOM    533  H   GLY A  37       3.052   7.825  17.662  1.00  1.91           H  
ATOM    534 1HA  GLY A  37       0.600   6.661  16.952  1.00  1.91           H  
ATOM    535 2HA  GLY A  37       1.257   8.140  16.287  1.00  1.91           H  
ATOM    536  N   VAL A  38       2.746   6.728  14.439  1.00  1.97           N  
ATOM    537  CA  VAL A  38       3.035   6.138  13.148  1.00  1.97           C  
ATOM    538  C   VAL A  38       3.269   4.643  13.266  1.00  1.97           C  
ATOM    539  O   VAL A  38       2.725   3.868  12.477  1.00  1.97           O  
ATOM    540  CB  VAL A  38       4.271   6.773  12.533  1.00  1.97           C  
ATOM    541  CG1 VAL A  38       4.633   6.016  11.323  1.00  1.97           C  
ATOM    542  CG2 VAL A  38       4.007   8.229  12.197  1.00  1.97           C  
ATOM    543  H   VAL A  38       3.374   7.431  14.831  1.00  1.97           H  
ATOM    544  HA  VAL A  38       2.185   6.310  12.489  1.00  1.97           H  
ATOM    545  HB  VAL A  38       5.101   6.707  13.244  1.00  1.97           H  
ATOM    546 1HG1 VAL A  38       5.495   6.455  10.903  1.00  1.97           H  
ATOM    547 2HG1 VAL A  38       4.832   4.975  11.571  1.00  1.97           H  
ATOM    548 3HG1 VAL A  38       3.836   6.065  10.619  1.00  1.97           H  
ATOM    549 1HG2 VAL A  38       4.906   8.661  11.769  1.00  1.97           H  
ATOM    550 2HG2 VAL A  38       3.188   8.297  11.483  1.00  1.97           H  
ATOM    551 3HG2 VAL A  38       3.745   8.770  13.099  1.00  1.97           H  
ATOM    552  N   GLY A  39       4.053   4.234  14.266  1.00  2.07           N  
ATOM    553  CA  GLY A  39       4.342   2.833  14.492  1.00  2.07           C  
ATOM    554  C   GLY A  39       3.056   2.061  14.716  1.00  2.07           C  
ATOM    555  O   GLY A  39       2.913   0.936  14.240  1.00  2.07           O  
ATOM    556  H   GLY A  39       4.468   4.914  14.891  1.00  2.07           H  
ATOM    557 1HA  GLY A  39       4.878   2.424  13.643  1.00  2.07           H  
ATOM    558 2HA  GLY A  39       4.994   2.741  15.356  1.00  2.07           H  
ATOM    559  N   CYS A  40       2.098   2.668  15.422  1.00  2.22           N  
ATOM    560  CA  CYS A  40       0.825   2.017  15.641  1.00  2.22           C  
ATOM    561  C   CYS A  40       0.103   1.900  14.310  1.00  2.22           C  
ATOM    562  O   CYS A  40      -0.481   0.867  14.018  1.00  2.22           O  
ATOM    563  CB  CYS A  40      -0.004   2.771  16.668  1.00  2.22           C  
ATOM    564  SG  CYS A  40       0.679   2.658  18.306  1.00  2.22           S  
ATOM    565  H   CYS A  40       2.265   3.585  15.836  1.00  2.22           H  
ATOM    566  HA  CYS A  40       1.003   1.018  16.033  1.00  2.22           H  
ATOM    567 1HB  CYS A  40      -0.061   3.823  16.400  1.00  2.22           H  
ATOM    568 2HB  CYS A  40      -1.017   2.375  16.691  1.00  2.22           H  
ATOM    569  HG  CYS A  40       1.735   3.463  18.043  1.00  2.22           H  
ATOM    570  N   GLY A  41       0.194   2.925  13.458  1.00  2.43           N  
ATOM    571  CA  GLY A  41      -0.435   2.853  12.141  1.00  2.43           C  
ATOM    572  C   GLY A  41       0.124   1.667  11.350  1.00  2.43           C  
ATOM    573  O   GLY A  41      -0.618   0.958  10.658  1.00  2.43           O  
ATOM    574  H   GLY A  41       0.676   3.779  13.744  1.00  2.43           H  
ATOM    575 1HA  GLY A  41      -1.515   2.758  12.249  1.00  2.43           H  
ATOM    576 2HA  GLY A  41      -0.236   3.780  11.603  1.00  2.43           H  
ATOM    577  N   ILE A  42       1.430   1.418  11.499  1.00  2.70           N  
ATOM    578  CA  ILE A  42       2.083   0.304  10.818  1.00  2.70           C  
ATOM    579  C   ILE A  42       1.593  -1.027  11.383  1.00  2.70           C  
ATOM    580  O   ILE A  42       1.169  -1.914  10.634  1.00  2.70           O  
ATOM    581  CB  ILE A  42       3.616   0.401  10.975  1.00  2.70           C  
ATOM    582  CG1 ILE A  42       4.095   1.604  10.237  1.00  2.70           C  
ATOM    583  CG2 ILE A  42       4.270  -0.831  10.469  1.00  2.70           C  
ATOM    584  CD1 ILE A  42       5.537   2.020  10.501  1.00  2.70           C  
ATOM    585  H   ILE A  42       1.977   2.067  12.066  1.00  2.70           H  
ATOM    586  HA  ILE A  42       1.835   0.345   9.762  1.00  2.70           H  
ATOM    587  HB  ILE A  42       3.868   0.532  12.015  1.00  2.70           H  
ATOM    588 1HG1 ILE A  42       3.978   1.421   9.174  1.00  2.70           H  
ATOM    589 2HG1 ILE A  42       3.446   2.416  10.529  1.00  2.70           H  
ATOM    590 1HG2 ILE A  42       5.348  -0.750  10.586  1.00  2.70           H  
ATOM    591 2HG2 ILE A  42       3.905  -1.679  11.042  1.00  2.70           H  
ATOM    592 3HG2 ILE A  42       4.027  -0.963   9.414  1.00  2.70           H  
ATOM    593 1HD1 ILE A  42       5.771   2.913   9.929  1.00  2.70           H  
ATOM    594 2HD1 ILE A  42       5.670   2.232  11.548  1.00  2.70           H  
ATOM    595 3HD1 ILE A  42       6.203   1.219  10.208  1.00  2.70           H  
ATOM    596  N   LEU A  43       1.587  -1.141  12.703  1.00  3.02           N  
ATOM    597  CA  LEU A  43       1.160  -2.368  13.343  1.00  3.02           C  
ATOM    598  C   LEU A  43      -0.296  -2.677  13.026  1.00  3.02           C  
ATOM    599  O   LEU A  43      -0.627  -3.815  12.692  1.00  3.02           O  
ATOM    600  CB  LEU A  43       1.365  -2.223  14.847  1.00  3.02           C  
ATOM    601  CG  LEU A  43       2.819  -2.197  15.322  1.00  3.02           C  
ATOM    602  CD1 LEU A  43       2.858  -1.798  16.788  1.00  3.02           C  
ATOM    603  CD2 LEU A  43       3.425  -3.569  15.119  1.00  3.02           C  
ATOM    604  H   LEU A  43       1.926  -0.365  13.273  1.00  3.02           H  
ATOM    605  HA  LEU A  43       1.778  -3.183  12.974  1.00  3.02           H  
ATOM    606 1HB  LEU A  43       0.914  -1.283  15.155  1.00  3.02           H  
ATOM    607 2HB  LEU A  43       0.847  -3.036  15.360  1.00  3.02           H  
ATOM    608  HG  LEU A  43       3.382  -1.462  14.749  1.00  3.02           H  
ATOM    609 1HD1 LEU A  43       3.887  -1.774  17.138  1.00  3.02           H  
ATOM    610 2HD1 LEU A  43       2.414  -0.814  16.904  1.00  3.02           H  
ATOM    611 3HD1 LEU A  43       2.305  -2.506  17.356  1.00  3.02           H  
ATOM    612 1HD2 LEU A  43       4.461  -3.563  15.456  1.00  3.02           H  
ATOM    613 2HD2 LEU A  43       2.861  -4.299  15.694  1.00  3.02           H  
ATOM    614 3HD2 LEU A  43       3.386  -3.828  14.062  1.00  3.02           H  
ATOM    615  N   VAL A  44      -1.154  -1.658  13.030  1.00  3.39           N  
ATOM    616  CA  VAL A  44      -2.560  -1.832  12.695  1.00  3.39           C  
ATOM    617  C   VAL A  44      -2.702  -2.256  11.245  1.00  3.39           C  
ATOM    618  O   VAL A  44      -3.462  -3.172  10.935  1.00  3.39           O  
ATOM    619  CB  VAL A  44      -3.385  -0.557  12.942  1.00  3.39           C  
ATOM    620  CG1 VAL A  44      -4.780  -0.740  12.374  1.00  3.39           C  
ATOM    621  CG2 VAL A  44      -3.484  -0.278  14.434  1.00  3.39           C  
ATOM    622  H   VAL A  44      -0.830  -0.738  13.310  1.00  3.39           H  
ATOM    623  HA  VAL A  44      -2.967  -2.619  13.332  1.00  3.39           H  
ATOM    624  HB  VAL A  44      -2.909   0.285  12.434  1.00  3.39           H  
ATOM    625 1HG1 VAL A  44      -5.358   0.167  12.542  1.00  3.39           H  
ATOM    626 2HG1 VAL A  44      -4.710  -0.934  11.304  1.00  3.39           H  
ATOM    627 3HG1 VAL A  44      -5.266  -1.580  12.868  1.00  3.39           H  
ATOM    628 1HG2 VAL A  44      -4.068   0.626  14.595  1.00  3.39           H  
ATOM    629 2HG2 VAL A  44      -3.964  -1.119  14.935  1.00  3.39           H  
ATOM    630 3HG2 VAL A  44      -2.500  -0.139  14.839  1.00  3.39           H  
ATOM    631  N   SER A  45      -1.935  -1.634  10.347  1.00  3.75           N  
ATOM    632  CA  SER A  45      -1.969  -1.984   8.934  1.00  3.75           C  
ATOM    633  C   SER A  45      -1.575  -3.456   8.710  1.00  3.75           C  
ATOM    634  O   SER A  45      -2.016  -4.084   7.745  1.00  3.75           O  
ATOM    635  CB  SER A  45      -1.050  -1.058   8.166  1.00  3.75           C  
ATOM    636  OG  SER A  45      -1.509   0.269   8.218  1.00  3.75           O  
ATOM    637  H   SER A  45      -1.324  -0.870  10.634  1.00  3.75           H  
ATOM    638  HA  SER A  45      -2.986  -1.841   8.571  1.00  3.75           H  
ATOM    639 1HB  SER A  45      -0.040  -1.118   8.561  1.00  3.75           H  
ATOM    640 2HB  SER A  45      -1.019  -1.375   7.161  1.00  3.75           H  
ATOM    641  HG  SER A  45      -1.379   0.555   9.152  1.00  3.75           H  
ATOM    642  N   TYR A  46      -0.789  -4.018   9.641  1.00  4.04           N  
ATOM    643  CA  TYR A  46      -0.373  -5.419   9.608  1.00  4.04           C  
ATOM    644  C   TYR A  46      -1.304  -6.318  10.458  1.00  4.04           C  
ATOM    645  O   TYR A  46      -1.058  -7.520  10.592  1.00  4.04           O  
ATOM    646  CB  TYR A  46       1.051  -5.577  10.140  1.00  4.04           C  
ATOM    647  CG  TYR A  46       2.130  -4.908   9.344  1.00  4.04           C  
ATOM    648  CD1 TYR A  46       3.272  -4.511   9.999  1.00  4.04           C  
ATOM    649  CD2 TYR A  46       1.998  -4.684   7.987  1.00  4.04           C  
ATOM    650  CE1 TYR A  46       4.280  -3.906   9.312  1.00  4.04           C  
ATOM    651  CE2 TYR A  46       3.025  -4.067   7.298  1.00  4.04           C  
ATOM    652  CZ  TYR A  46       4.154  -3.679   7.966  1.00  4.04           C  
ATOM    653  OH  TYR A  46       5.162  -3.061   7.301  1.00  4.04           O  
ATOM    654  H   TYR A  46      -0.418  -3.418  10.379  1.00  4.04           H  
ATOM    655  HA  TYR A  46      -0.413  -5.771   8.577  1.00  4.04           H  
ATOM    656 1HB  TYR A  46       1.091  -5.173  11.153  1.00  4.04           H  
ATOM    657 2HB  TYR A  46       1.290  -6.634  10.209  1.00  4.04           H  
ATOM    658  HD1 TYR A  46       3.373  -4.686  11.070  1.00  4.04           H  
ATOM    659  HD2 TYR A  46       1.096  -5.000   7.460  1.00  4.04           H  
ATOM    660  HE1 TYR A  46       5.183  -3.598   9.836  1.00  4.04           H  
ATOM    661  HE2 TYR A  46       2.942  -3.893   6.225  1.00  4.04           H  
ATOM    662  HH  TYR A  46       4.985  -3.098   6.361  1.00  4.04           H  
ATOM    663  N   GLY A  47      -2.352  -5.732  11.056  1.00  4.17           N  
ATOM    664  CA  GLY A  47      -3.315  -6.425  11.917  1.00  4.17           C  
ATOM    665  C   GLY A  47      -2.912  -6.553  13.401  1.00  4.17           C  
ATOM    666  O   GLY A  47      -3.657  -7.136  14.199  1.00  4.17           O  
ATOM    667  H   GLY A  47      -2.521  -4.746  10.895  1.00  4.17           H  
ATOM    668 1HA  GLY A  47      -4.264  -5.893  11.856  1.00  4.17           H  
ATOM    669 2HA  GLY A  47      -3.492  -7.417  11.509  1.00  4.17           H  
ATOM    670  N   GLY A  48      -1.776  -5.973  13.786  1.00  4.12           N  
ATOM    671  CA  GLY A  48      -1.221  -6.050  15.144  1.00  4.12           C  
ATOM    672  C   GLY A  48      -1.902  -5.140  16.168  1.00  4.12           C  
ATOM    673  O   GLY A  48      -1.281  -4.225  16.720  1.00  4.12           O  
ATOM    674  H   GLY A  48      -1.257  -5.443  13.098  1.00  4.12           H  
ATOM    675 1HA  GLY A  48      -1.279  -7.084  15.490  1.00  4.12           H  
ATOM    676 2HA  GLY A  48      -0.161  -5.800  15.097  1.00  4.12           H  
ATOM    677  N   SER A  49      -3.177  -5.400  16.433  1.00  3.89           N  
ATOM    678  CA  SER A  49      -3.963  -4.588  17.367  1.00  3.89           C  
ATOM    679  C   SER A  49      -3.386  -4.590  18.794  1.00  3.89           C  
ATOM    680  O   SER A  49      -3.237  -3.525  19.403  1.00  3.89           O  
ATOM    681  CB  SER A  49      -5.394  -5.073  17.381  1.00  3.89           C  
ATOM    682  OG  SER A  49      -6.181  -4.324  18.268  1.00  3.89           O  
ATOM    683  H   SER A  49      -3.598  -6.183  15.931  1.00  3.89           H  
ATOM    684  HA  SER A  49      -3.958  -3.559  17.004  1.00  3.89           H  
ATOM    685 1HB  SER A  49      -5.803  -5.000  16.374  1.00  3.89           H  
ATOM    686 2HB  SER A  49      -5.415  -6.126  17.667  1.00  3.89           H  
ATOM    687  HG  SER A  49      -5.911  -4.593  19.150  1.00  3.89           H  
ATOM    688  N   PHE A  50      -3.036  -5.769  19.328  1.00  3.56           N  
ATOM    689  CA  PHE A  50      -2.446  -5.839  20.669  1.00  3.56           C  
ATOM    690  C   PHE A  50      -1.176  -5.030  20.715  1.00  3.56           C  
ATOM    691  O   PHE A  50      -0.945  -4.238  21.629  1.00  3.56           O  
ATOM    692  CB  PHE A  50      -2.106  -7.269  21.069  1.00  3.56           C  
ATOM    693  CG  PHE A  50      -1.374  -7.397  22.385  1.00  3.56           C  
ATOM    694  CD1 PHE A  50      -2.043  -7.373  23.598  1.00  3.56           C  
ATOM    695  CD2 PHE A  50       0.011  -7.538  22.396  1.00  3.56           C  
ATOM    696  CE1 PHE A  50      -1.347  -7.501  24.790  1.00  3.56           C  
ATOM    697  CE2 PHE A  50       0.706  -7.660  23.581  1.00  3.56           C  
ATOM    698  CZ  PHE A  50       0.026  -7.647  24.781  1.00  3.56           C  
ATOM    699  H   PHE A  50      -3.154  -6.643  18.798  1.00  3.56           H  
ATOM    700  HA  PHE A  50      -3.153  -5.424  21.387  1.00  3.56           H  
ATOM    701 1HB  PHE A  50      -3.015  -7.868  21.113  1.00  3.56           H  
ATOM    702 2HB  PHE A  50      -1.486  -7.695  20.311  1.00  3.56           H  
ATOM    703  HD1 PHE A  50      -3.127  -7.260  23.606  1.00  3.56           H  
ATOM    704  HD2 PHE A  50       0.544  -7.556  21.447  1.00  3.56           H  
ATOM    705  HE1 PHE A  50      -1.885  -7.486  25.738  1.00  3.56           H  
ATOM    706  HE2 PHE A  50       1.789  -7.772  23.569  1.00  3.56           H  
ATOM    707  HZ  PHE A  50       0.571  -7.747  25.719  1.00  3.56           H  
ATOM    708  N   LEU A  51      -0.333  -5.253  19.725  1.00  3.18           N  
ATOM    709  CA  LEU A  51       0.965  -4.628  19.677  1.00  3.18           C  
ATOM    710  C   LEU A  51       0.815  -3.113  19.599  1.00  3.18           C  
ATOM    711  O   LEU A  51       1.582  -2.380  20.231  1.00  3.18           O  
ATOM    712  CB  LEU A  51       1.692  -5.157  18.453  1.00  3.18           C  
ATOM    713  CG  LEU A  51       2.011  -6.634  18.494  1.00  3.18           C  
ATOM    714  CD1 LEU A  51       2.554  -7.053  17.143  1.00  3.18           C  
ATOM    715  CD2 LEU A  51       2.995  -6.910  19.607  1.00  3.18           C  
ATOM    716  H   LEU A  51      -0.607  -5.890  18.992  1.00  3.18           H  
ATOM    717  HA  LEU A  51       1.516  -4.885  20.580  1.00  3.18           H  
ATOM    718 1HB  LEU A  51       1.085  -4.961  17.571  1.00  3.18           H  
ATOM    719 2HB  LEU A  51       2.634  -4.623  18.350  1.00  3.18           H  
ATOM    720  HG  LEU A  51       1.095  -7.195  18.677  1.00  3.18           H  
ATOM    721 1HD1 LEU A  51       2.771  -8.122  17.151  1.00  3.18           H  
ATOM    722 2HD1 LEU A  51       1.811  -6.840  16.373  1.00  3.18           H  
ATOM    723 3HD1 LEU A  51       3.467  -6.498  16.929  1.00  3.18           H  
ATOM    724 1HD2 LEU A  51       3.216  -7.978  19.640  1.00  3.18           H  
ATOM    725 2HD2 LEU A  51       3.914  -6.353  19.426  1.00  3.18           H  
ATOM    726 3HD2 LEU A  51       2.566  -6.599  20.560  1.00  3.18           H  
ATOM    727  N   SER A  52      -0.198  -2.644  18.859  1.00  2.80           N  
ATOM    728  CA  SER A  52      -0.471  -1.221  18.721  1.00  2.80           C  
ATOM    729  C   SER A  52      -0.839  -0.630  20.073  1.00  2.80           C  
ATOM    730  O   SER A  52      -0.360   0.440  20.454  1.00  2.80           O  
ATOM    731  CB  SER A  52      -1.604  -1.016  17.753  1.00  2.80           C  
ATOM    732  OG  SER A  52      -1.242  -1.460  16.493  1.00  2.80           O  
ATOM    733  H   SER A  52      -0.783  -3.298  18.339  1.00  2.80           H  
ATOM    734  HA  SER A  52       0.424  -0.723  18.348  1.00  2.80           H  
ATOM    735 1HB  SER A  52      -2.487  -1.546  18.087  1.00  2.80           H  
ATOM    736 2HB  SER A  52      -1.854   0.041  17.707  1.00  2.80           H  
ATOM    737  HG  SER A  52      -1.221  -2.443  16.550  1.00  2.80           H  
ATOM    738  N   LEU A  53      -1.653  -1.358  20.838  1.00  2.48           N  
ATOM    739  CA  LEU A  53      -2.014  -0.907  22.172  1.00  2.48           C  
ATOM    740  C   LEU A  53      -0.780  -0.750  23.033  1.00  2.48           C  
ATOM    741  O   LEU A  53      -0.574   0.296  23.651  1.00  2.48           O  
ATOM    742  CB  LEU A  53      -2.962  -1.882  22.860  1.00  2.48           C  
ATOM    743  CG  LEU A  53      -3.276  -1.531  24.307  1.00  2.48           C  
ATOM    744  CD1 LEU A  53      -3.979  -0.184  24.366  1.00  2.48           C  
ATOM    745  CD2 LEU A  53      -4.108  -2.635  24.922  1.00  2.48           C  
ATOM    746  H   LEU A  53      -2.043  -2.233  20.473  1.00  2.48           H  
ATOM    747  HA  LEU A  53      -2.500   0.064  22.087  1.00  2.48           H  
ATOM    748 1HB  LEU A  53      -3.893  -1.928  22.301  1.00  2.48           H  
ATOM    749 2HB  LEU A  53      -2.516  -2.867  22.860  1.00  2.48           H  
ATOM    750  HG  LEU A  53      -2.348  -1.445  24.856  1.00  2.48           H  
ATOM    751 1HD1 LEU A  53      -4.185   0.073  25.405  1.00  2.48           H  
ATOM    752 2HD1 LEU A  53      -3.336   0.579  23.925  1.00  2.48           H  
ATOM    753 3HD1 LEU A  53      -4.914  -0.238  23.812  1.00  2.48           H  
ATOM    754 1HD2 LEU A  53      -4.320  -2.395  25.964  1.00  2.48           H  
ATOM    755 2HD2 LEU A  53      -5.046  -2.734  24.373  1.00  2.48           H  
ATOM    756 3HD2 LEU A  53      -3.555  -3.575  24.868  1.00  2.48           H  
ATOM    757  N   ILE A  54       0.058  -1.783  23.056  1.00  2.22           N  
ATOM    758  CA  ILE A  54       1.239  -1.761  23.901  1.00  2.22           C  
ATOM    759  C   ILE A  54       2.193  -0.640  23.488  1.00  2.22           C  
ATOM    760  O   ILE A  54       2.739   0.073  24.336  1.00  2.22           O  
ATOM    761  CB  ILE A  54       1.954  -3.115  23.862  1.00  2.22           C  
ATOM    762  CG1 ILE A  54       1.044  -4.203  24.437  1.00  2.22           C  
ATOM    763  CG2 ILE A  54       3.246  -3.039  24.619  1.00  2.22           C  
ATOM    764  CD1 ILE A  54       0.596  -3.967  25.843  1.00  2.22           C  
ATOM    765  H   ILE A  54      -0.160  -2.612  22.496  1.00  2.22           H  
ATOM    766  HA  ILE A  54       0.920  -1.574  24.924  1.00  2.22           H  
ATOM    767  HB  ILE A  54       2.155  -3.383  22.821  1.00  2.22           H  
ATOM    768 1HG1 ILE A  54       0.162  -4.293  23.809  1.00  2.22           H  
ATOM    769 2HG1 ILE A  54       1.586  -5.138  24.408  1.00  2.22           H  
ATOM    770 1HG2 ILE A  54       3.755  -4.000  24.576  1.00  2.22           H  
ATOM    771 2HG2 ILE A  54       3.869  -2.277  24.161  1.00  2.22           H  
ATOM    772 3HG2 ILE A  54       3.048  -2.778  25.660  1.00  2.22           H  
ATOM    773 1HD1 ILE A  54      -0.039  -4.795  26.161  1.00  2.22           H  
ATOM    774 2HD1 ILE A  54       1.463  -3.898  26.501  1.00  2.22           H  
ATOM    775 3HD1 ILE A  54       0.033  -3.049  25.883  1.00  2.22           H  
ATOM    776  N   LEU A  55       2.366  -0.445  22.182  1.00  2.04           N  
ATOM    777  CA  LEU A  55       3.207   0.635  21.696  1.00  2.04           C  
ATOM    778  C   LEU A  55       2.671   1.972  22.200  1.00  2.04           C  
ATOM    779  O   LEU A  55       3.417   2.768  22.780  1.00  2.04           O  
ATOM    780  CB  LEU A  55       3.293   0.588  20.162  1.00  2.04           C  
ATOM    781  CG  LEU A  55       4.058   1.732  19.481  1.00  2.04           C  
ATOM    782  CD1 LEU A  55       5.422   1.761  19.974  1.00  2.04           C  
ATOM    783  CD2 LEU A  55       4.096   1.510  18.012  1.00  2.04           C  
ATOM    784  H   LEU A  55       1.913  -1.062  21.508  1.00  2.04           H  
ATOM    785  HA  LEU A  55       4.209   0.494  22.097  1.00  2.04           H  
ATOM    786 1HB  LEU A  55       3.763  -0.350  19.872  1.00  2.04           H  
ATOM    787 2HB  LEU A  55       2.279   0.582  19.769  1.00  2.04           H  
ATOM    788  HG  LEU A  55       3.568   2.682  19.707  1.00  2.04           H  
ATOM    789 1HD1 LEU A  55       5.975   2.578  19.507  1.00  2.04           H  
ATOM    790 2HD1 LEU A  55       5.359   1.909  21.014  1.00  2.04           H  
ATOM    791 3HD1 LEU A  55       5.916   0.815  19.761  1.00  2.04           H  
ATOM    792 1HD2 LEU A  55       4.637   2.330  17.555  1.00  2.04           H  
ATOM    793 2HD2 LEU A  55       4.597   0.571  17.797  1.00  2.04           H  
ATOM    794 3HD2 LEU A  55       3.110   1.468  17.626  1.00  2.04           H  
ATOM    795  N   PHE A  56       1.371   2.225  22.046  1.00  1.91           N  
ATOM    796  CA  PHE A  56       0.831   3.473  22.566  1.00  1.91           C  
ATOM    797  C   PHE A  56       0.983   3.635  24.077  1.00  1.91           C  
ATOM    798  O   PHE A  56       1.406   4.695  24.551  1.00  1.91           O  
ATOM    799  CB  PHE A  56      -0.664   3.607  22.263  1.00  1.91           C  
ATOM    800  CG  PHE A  56      -1.016   4.210  20.962  1.00  1.91           C  
ATOM    801  CD1 PHE A  56      -2.029   3.686  20.174  1.00  1.91           C  
ATOM    802  CD2 PHE A  56      -0.352   5.341  20.536  1.00  1.91           C  
ATOM    803  CE1 PHE A  56      -2.365   4.294  18.975  1.00  1.91           C  
ATOM    804  CE2 PHE A  56      -0.678   5.949  19.357  1.00  1.91           C  
ATOM    805  CZ  PHE A  56      -1.686   5.431  18.567  1.00  1.91           C  
ATOM    806  H   PHE A  56       0.760   1.557  21.567  1.00  1.91           H  
ATOM    807  HA  PHE A  56       1.363   4.292  22.080  1.00  1.91           H  
ATOM    808 1HB  PHE A  56      -1.114   2.611  22.301  1.00  1.91           H  
ATOM    809 2HB  PHE A  56      -1.134   4.198  23.047  1.00  1.91           H  
ATOM    810  HD1 PHE A  56      -2.558   2.792  20.509  1.00  1.91           H  
ATOM    811  HD2 PHE A  56       0.434   5.752  21.158  1.00  1.91           H  
ATOM    812  HE1 PHE A  56      -3.158   3.879  18.357  1.00  1.91           H  
ATOM    813  HE2 PHE A  56      -0.144   6.843  19.051  1.00  1.91           H  
ATOM    814  HZ  PHE A  56      -1.945   5.913  17.626  1.00  1.91           H  
ATOM    815  N   LEU A  57       0.739   2.565  24.835  1.00  1.85           N  
ATOM    816  CA  LEU A  57       0.819   2.667  26.287  1.00  1.85           C  
ATOM    817  C   LEU A  57       2.223   3.009  26.778  1.00  1.85           C  
ATOM    818  O   LEU A  57       2.373   3.804  27.716  1.00  1.85           O  
ATOM    819  CB  LEU A  57       0.380   1.344  26.927  1.00  1.85           C  
ATOM    820  CG  LEU A  57      -1.118   0.985  26.799  1.00  1.85           C  
ATOM    821  CD1 LEU A  57      -1.327  -0.420  27.323  1.00  1.85           C  
ATOM    822  CD2 LEU A  57      -1.956   1.982  27.556  1.00  1.85           C  
ATOM    823  H   LEU A  57       0.429   1.694  24.404  1.00  1.85           H  
ATOM    824  HA  LEU A  57       0.141   3.452  26.609  1.00  1.85           H  
ATOM    825 1HB  LEU A  57       0.949   0.537  26.460  1.00  1.85           H  
ATOM    826 2HB  LEU A  57       0.630   1.369  27.985  1.00  1.85           H  
ATOM    827  HG  LEU A  57      -1.409   1.007  25.764  1.00  1.85           H  
ATOM    828 1HD1 LEU A  57      -2.376  -0.695  27.227  1.00  1.85           H  
ATOM    829 2HD1 LEU A  57      -0.721  -1.100  26.748  1.00  1.85           H  
ATOM    830 3HD1 LEU A  57      -1.035  -0.466  28.369  1.00  1.85           H  
ATOM    831 1HD2 LEU A  57      -3.009   1.715  27.454  1.00  1.85           H  
ATOM    832 2HD2 LEU A  57      -1.677   1.967  28.608  1.00  1.85           H  
ATOM    833 3HD2 LEU A  57      -1.792   2.979  27.149  1.00  1.85           H  
ATOM    834  N   ILE A  58       3.242   2.438  26.139  1.00  1.84           N  
ATOM    835  CA  ILE A  58       4.617   2.646  26.561  1.00  1.84           C  
ATOM    836  C   ILE A  58       5.308   3.842  25.919  1.00  1.84           C  
ATOM    837  O   ILE A  58       5.905   4.661  26.620  1.00  1.84           O  
ATOM    838  CB  ILE A  58       5.456   1.401  26.261  1.00  1.84           C  
ATOM    839  CG1 ILE A  58       4.938   0.224  27.054  1.00  1.84           C  
ATOM    840  CG2 ILE A  58       6.935   1.679  26.559  1.00  1.84           C  
ATOM    841  CD1 ILE A  58       5.554  -1.066  26.630  1.00  1.84           C  
ATOM    842  H   ILE A  58       3.048   1.791  25.370  1.00  1.84           H  
ATOM    843  HA  ILE A  58       4.614   2.801  27.638  1.00  1.84           H  
ATOM    844  HB  ILE A  58       5.333   1.142  25.217  1.00  1.84           H  
ATOM    845 1HG1 ILE A  58       5.131   0.382  28.112  1.00  1.84           H  
ATOM    846 2HG1 ILE A  58       3.858   0.149  26.902  1.00  1.84           H  
ATOM    847 1HG2 ILE A  58       7.527   0.797  26.324  1.00  1.84           H  
ATOM    848 2HG2 ILE A  58       7.274   2.509  25.953  1.00  1.84           H  
ATOM    849 3HG2 ILE A  58       7.054   1.928  27.612  1.00  1.84           H  
ATOM    850 1HD1 ILE A  58       5.133  -1.882  27.218  1.00  1.84           H  
ATOM    851 2HD1 ILE A  58       5.347  -1.226  25.579  1.00  1.84           H  
ATOM    852 3HD1 ILE A  58       6.629  -1.025  26.783  1.00  1.84           H  
ATOM    853  N   TYR A  59       5.272   3.925  24.592  1.00  1.89           N  
ATOM    854  CA  TYR A  59       6.014   4.956  23.886  1.00  1.89           C  
ATOM    855  C   TYR A  59       5.304   6.297  23.842  1.00  1.89           C  
ATOM    856  O   TYR A  59       5.956   7.330  23.678  1.00  1.89           O  
ATOM    857  CB  TYR A  59       6.363   4.435  22.512  1.00  1.89           C  
ATOM    858  CG  TYR A  59       7.420   3.367  22.568  1.00  1.89           C  
ATOM    859  CD1 TYR A  59       7.081   2.091  22.961  1.00  1.89           C  
ATOM    860  CD2 TYR A  59       8.707   3.641  22.177  1.00  1.89           C  
ATOM    861  CE1 TYR A  59       8.018   1.094  22.993  1.00  1.89           C  
ATOM    862  CE2 TYR A  59       9.657   2.644  22.197  1.00  1.89           C  
ATOM    863  CZ  TYR A  59       9.318   1.375  22.610  1.00  1.89           C  
ATOM    864  OH  TYR A  59      10.267   0.381  22.632  1.00  1.89           O  
ATOM    865  H   TYR A  59       4.721   3.265  24.043  1.00  1.89           H  
ATOM    866  HA  TYR A  59       6.943   5.110  24.419  1.00  1.89           H  
ATOM    867 1HB  TYR A  59       5.478   4.030  22.039  1.00  1.89           H  
ATOM    868 2HB  TYR A  59       6.729   5.248  21.891  1.00  1.89           H  
ATOM    869  HD1 TYR A  59       6.055   1.879  23.250  1.00  1.89           H  
ATOM    870  HD2 TYR A  59       8.977   4.637  21.850  1.00  1.89           H  
ATOM    871  HE1 TYR A  59       7.736   0.090  23.313  1.00  1.89           H  
ATOM    872  HE2 TYR A  59      10.678   2.863  21.890  1.00  1.89           H  
ATOM    873  HH  TYR A  59      11.097   0.724  22.292  1.00  1.89           H  
ATOM    874  N   LEU A  60       3.969   6.305  23.903  1.00  1.99           N  
ATOM    875  CA  LEU A  60       3.289   7.579  23.918  1.00  1.99           C  
ATOM    876  C   LEU A  60       3.031   7.921  25.386  1.00  1.99           C  
ATOM    877  O   LEU A  60       3.608   8.853  25.926  1.00  1.99           O  
ATOM    878  CB  LEU A  60       1.974   7.544  23.125  1.00  1.99           C  
ATOM    879  CG  LEU A  60       1.323   8.895  22.837  1.00  1.99           C  
ATOM    880  CD1 LEU A  60       0.424   8.749  21.613  1.00  1.99           C  
ATOM    881  CD2 LEU A  60       0.559   9.395  24.044  1.00  1.99           C  
ATOM    882  H   LEU A  60       3.413   5.458  24.002  1.00  1.99           H  
ATOM    883  HA  LEU A  60       3.933   8.345  23.488  1.00  1.99           H  
ATOM    884 1HB  LEU A  60       2.161   7.056  22.179  1.00  1.99           H  
ATOM    885 2HB  LEU A  60       1.248   6.957  23.668  1.00  1.99           H  
ATOM    886  HG  LEU A  60       2.081   9.597  22.595  1.00  1.99           H  
ATOM    887 1HD1 LEU A  60      -0.032   9.707  21.371  1.00  1.99           H  
ATOM    888 2HD1 LEU A  60       1.023   8.409  20.763  1.00  1.99           H  
ATOM    889 3HD1 LEU A  60      -0.358   8.026  21.826  1.00  1.99           H  
ATOM    890 1HD2 LEU A  60       0.113  10.363  23.817  1.00  1.99           H  
ATOM    891 2HD2 LEU A  60      -0.224   8.681  24.299  1.00  1.99           H  
ATOM    892 3HD2 LEU A  60       1.243   9.504  24.886  1.00  1.99           H  
ATOM    893  N   GLY A  61       2.176   7.131  26.047  1.00  2.15           N  
ATOM    894  CA  GLY A  61       1.768   7.420  27.425  1.00  2.15           C  
ATOM    895  C   GLY A  61       2.910   7.429  28.448  1.00  2.15           C  
ATOM    896  O   GLY A  61       3.240   8.475  29.018  1.00  2.15           O  
ATOM    897  H   GLY A  61       1.787   6.319  25.568  1.00  2.15           H  
ATOM    898 1HA  GLY A  61       1.260   8.384  27.447  1.00  2.15           H  
ATOM    899 2HA  GLY A  61       1.032   6.674  27.726  1.00  2.15           H  
ATOM    900  N   GLY A  62       3.544   6.270  28.650  1.00  2.33           N  
ATOM    901  CA  GLY A  62       4.630   6.137  29.615  1.00  2.33           C  
ATOM    902  C   GLY A  62       5.749   7.136  29.371  1.00  2.33           C  
ATOM    903  O   GLY A  62       6.069   7.950  30.245  1.00  2.33           O  
ATOM    904  H   GLY A  62       3.226   5.435  28.160  1.00  2.33           H  
ATOM    905 1HA  GLY A  62       4.236   6.266  30.623  1.00  2.33           H  
ATOM    906 2HA  GLY A  62       5.030   5.124  29.552  1.00  2.33           H  
ATOM    907  N   MET A  63       6.338   7.095  28.181  1.00  2.52           N  
ATOM    908  CA  MET A  63       7.427   8.006  27.880  1.00  2.52           C  
ATOM    909  C   MET A  63       7.029   9.473  27.989  1.00  2.52           C  
ATOM    910  O   MET A  63       7.826  10.266  28.476  1.00  2.52           O  
ATOM    911  CB  MET A  63       8.055   7.689  26.534  1.00  2.52           C  
ATOM    912  CG  MET A  63       8.837   6.390  26.549  1.00  2.52           C  
ATOM    913  SD  MET A  63       9.596   5.975  24.988  1.00  2.52           S  
ATOM    914  CE  MET A  63      10.089   4.305  25.357  1.00  2.52           C  
ATOM    915  H   MET A  63       6.054   6.384  27.505  1.00  2.52           H  
ATOM    916  HA  MET A  63       8.203   7.838  28.623  1.00  2.52           H  
ATOM    917 1HB  MET A  63       7.275   7.614  25.783  1.00  2.52           H  
ATOM    918 2HB  MET A  63       8.724   8.487  26.242  1.00  2.52           H  
ATOM    919 1HG  MET A  63       9.620   6.464  27.301  1.00  2.52           H  
ATOM    920 2HG  MET A  63       8.178   5.578  26.833  1.00  2.52           H  
ATOM    921 1HE  MET A  63      10.605   3.881  24.508  1.00  2.52           H  
ATOM    922 2HE  MET A  63      10.757   4.303  26.217  1.00  2.52           H  
ATOM    923 3HE  MET A  63       9.211   3.711  25.582  1.00  2.52           H  
ATOM    924  N   LEU A  64       5.822   9.868  27.564  1.00  2.73           N  
ATOM    925  CA  LEU A  64       5.432  11.274  27.675  1.00  2.73           C  
ATOM    926  C   LEU A  64       5.470  11.722  29.133  1.00  2.73           C  
ATOM    927  O   LEU A  64       5.993  12.799  29.438  1.00  2.73           O  
ATOM    928  CB  LEU A  64       4.054  11.498  27.056  1.00  2.73           C  
ATOM    929  CG  LEU A  64       3.492  12.894  27.086  1.00  2.73           C  
ATOM    930  CD1 LEU A  64       4.433  13.827  26.346  1.00  2.73           C  
ATOM    931  CD2 LEU A  64       2.119  12.866  26.410  1.00  2.73           C  
ATOM    932  H   LEU A  64       5.153   9.218  27.150  1.00  2.73           H  
ATOM    933  HA  LEU A  64       6.145  11.874  27.118  1.00  2.73           H  
ATOM    934 1HB  LEU A  64       4.109  11.212  26.007  1.00  2.73           H  
ATOM    935 2HB  LEU A  64       3.340  10.836  27.555  1.00  2.73           H  
ATOM    936  HG  LEU A  64       3.394  13.237  28.116  1.00  2.73           H  
ATOM    937 1HD1 LEU A  64       4.029  14.839  26.356  1.00  2.73           H  
ATOM    938 2HD1 LEU A  64       5.403  13.816  26.844  1.00  2.73           H  
ATOM    939 3HD1 LEU A  64       4.543  13.488  25.316  1.00  2.73           H  
ATOM    940 1HD2 LEU A  64       1.688  13.868  26.413  1.00  2.73           H  
ATOM    941 2HD2 LEU A  64       2.227  12.519  25.381  1.00  2.73           H  
ATOM    942 3HD2 LEU A  64       1.462  12.185  26.954  1.00  2.73           H  
ATOM    943  N   VAL A  65       4.952  10.890  30.041  1.00  2.92           N  
ATOM    944  CA  VAL A  65       4.983  11.227  31.460  1.00  2.92           C  
ATOM    945  C   VAL A  65       6.423  11.355  31.951  1.00  2.92           C  
ATOM    946  O   VAL A  65       6.758  12.297  32.679  1.00  2.92           O  
ATOM    947  CB  VAL A  65       4.239  10.173  32.289  1.00  2.92           C  
ATOM    948  CG1 VAL A  65       4.470  10.430  33.770  1.00  2.92           C  
ATOM    949  CG2 VAL A  65       2.751  10.235  31.953  1.00  2.92           C  
ATOM    950  H   VAL A  65       4.522  10.011  29.735  1.00  2.92           H  
ATOM    951  HA  VAL A  65       4.481  12.184  31.597  1.00  2.92           H  
ATOM    952  HB  VAL A  65       4.629   9.182  32.049  1.00  2.92           H  
ATOM    953 1HG1 VAL A  65       3.946   9.675  34.354  1.00  2.92           H  
ATOM    954 2HG1 VAL A  65       5.539  10.378  33.984  1.00  2.92           H  
ATOM    955 3HG1 VAL A  65       4.094  11.418  34.031  1.00  2.92           H  
ATOM    956 1HG2 VAL A  65       2.217   9.482  32.530  1.00  2.92           H  
ATOM    957 2HG2 VAL A  65       2.365  11.223  32.194  1.00  2.92           H  
ATOM    958 3HG2 VAL A  65       2.615  10.042  30.890  1.00  2.92           H  
ATOM    959  N   VAL A  66       7.283  10.426  31.531  1.00  3.07           N  
ATOM    960  CA  VAL A  66       8.691  10.476  31.905  1.00  3.07           C  
ATOM    961  C   VAL A  66       9.351  11.743  31.377  1.00  3.07           C  
ATOM    962  O   VAL A  66      10.150  12.370  32.080  1.00  3.07           O  
ATOM    963  CB  VAL A  66       9.450   9.254  31.382  1.00  3.07           C  
ATOM    964  CG1 VAL A  66      10.941   9.444  31.604  1.00  3.07           C  
ATOM    965  CG2 VAL A  66       8.950   8.010  32.102  1.00  3.07           C  
ATOM    966  H   VAL A  66       6.941   9.662  30.943  1.00  3.07           H  
ATOM    967  HA  VAL A  66       8.755  10.477  32.992  1.00  3.07           H  
ATOM    968  HB  VAL A  66       9.281   9.155  30.315  1.00  3.07           H  
ATOM    969 1HG1 VAL A  66      11.479   8.578  31.222  1.00  3.07           H  
ATOM    970 2HG1 VAL A  66      11.275  10.340  31.076  1.00  3.07           H  
ATOM    971 3HG1 VAL A  66      11.141   9.556  32.670  1.00  3.07           H  
ATOM    972 1HG2 VAL A  66       9.479   7.135  31.728  1.00  3.07           H  
ATOM    973 2HG2 VAL A  66       9.127   8.115  33.172  1.00  3.07           H  
ATOM    974 3HG2 VAL A  66       7.886   7.894  31.924  1.00  3.07           H  
ATOM    975  N   PHE A  67       9.043  12.121  30.135  1.00  3.19           N  
ATOM    976  CA  PHE A  67       9.607  13.339  29.588  1.00  3.19           C  
ATOM    977  C   PHE A  67       9.132  14.549  30.372  1.00  3.19           C  
ATOM    978  O   PHE A  67       9.918  15.455  30.632  1.00  3.19           O  
ATOM    979  CB  PHE A  67       9.223  13.537  28.126  1.00  3.19           C  
ATOM    980  CG  PHE A  67       9.992  12.708  27.129  1.00  3.19           C  
ATOM    981  CD1 PHE A  67       9.352  11.772  26.354  1.00  3.19           C  
ATOM    982  CD2 PHE A  67      11.352  12.881  26.957  1.00  3.19           C  
ATOM    983  CE1 PHE A  67      10.028  11.025  25.437  1.00  3.19           C  
ATOM    984  CE2 PHE A  67      12.043  12.125  26.032  1.00  3.19           C  
ATOM    985  CZ  PHE A  67      11.374  11.192  25.267  1.00  3.19           C  
ATOM    986  H   PHE A  67       8.409  11.558  29.577  1.00  3.19           H  
ATOM    987  HA  PHE A  67      10.691  13.280  29.657  1.00  3.19           H  
ATOM    988 1HB  PHE A  67       8.166  13.312  28.005  1.00  3.19           H  
ATOM    989 2HB  PHE A  67       9.362  14.586  27.867  1.00  3.19           H  
ATOM    990  HD1 PHE A  67       8.290  11.633  26.471  1.00  3.19           H  
ATOM    991  HD2 PHE A  67      11.874  13.624  27.559  1.00  3.19           H  
ATOM    992  HE1 PHE A  67       9.484  10.306  24.850  1.00  3.19           H  
ATOM    993  HE2 PHE A  67      13.115  12.268  25.905  1.00  3.19           H  
ATOM    994  HZ  PHE A  67      11.912  10.594  24.535  1.00  3.19           H  
ATOM    995  N   ALA A  68       7.858  14.567  30.786  1.00  3.30           N  
ATOM    996  CA  ALA A  68       7.356  15.695  31.565  1.00  3.30           C  
ATOM    997  C   ALA A  68       8.124  15.816  32.879  1.00  3.30           C  
ATOM    998  O   ALA A  68       8.533  16.914  33.276  1.00  3.30           O  
ATOM    999  CB  ALA A  68       5.875  15.513  31.847  1.00  3.30           C  
ATOM   1000  H   ALA A  68       7.227  13.807  30.528  1.00  3.30           H  
ATOM   1001  HA  ALA A  68       7.508  16.605  30.989  1.00  3.30           H  
ATOM   1002 1HB  ALA A  68       5.504  16.364  32.412  1.00  3.30           H  
ATOM   1003 2HB  ALA A  68       5.336  15.435  30.902  1.00  3.30           H  
ATOM   1004 3HB  ALA A  68       5.724  14.604  32.422  1.00  3.30           H  
ATOM   1005  N   TYR A  69       8.368  14.670  33.518  1.00  3.42           N  
ATOM   1006  CA  TYR A  69       9.138  14.600  34.753  1.00  3.42           C  
ATOM   1007  C   TYR A  69      10.547  15.120  34.519  1.00  3.42           C  
ATOM   1008  O   TYR A  69      11.036  15.998  35.240  1.00  3.42           O  
ATOM   1009  CB  TYR A  69       9.159  13.150  35.256  1.00  3.42           C  
ATOM   1010  CG  TYR A  69      10.016  12.866  36.470  1.00  3.42           C  
ATOM   1011  CD1 TYR A  69       9.569  13.185  37.744  1.00  3.42           C  
ATOM   1012  CD2 TYR A  69      11.251  12.251  36.300  1.00  3.42           C  
ATOM   1013  CE1 TYR A  69      10.352  12.886  38.845  1.00  3.42           C  
ATOM   1014  CE2 TYR A  69      12.032  11.952  37.398  1.00  3.42           C  
ATOM   1015  CZ  TYR A  69      11.585  12.265  38.668  1.00  3.42           C  
ATOM   1016  OH  TYR A  69      12.363  11.964  39.766  1.00  3.42           O  
ATOM   1017  H   TYR A  69       7.978  13.807  33.135  1.00  3.42           H  
ATOM   1018  HA  TYR A  69       8.663  15.231  35.500  1.00  3.42           H  
ATOM   1019 1HB  TYR A  69       8.138  12.845  35.486  1.00  3.42           H  
ATOM   1020 2HB  TYR A  69       9.499  12.505  34.461  1.00  3.42           H  
ATOM   1021  HD1 TYR A  69       8.599  13.664  37.877  1.00  3.42           H  
ATOM   1022  HD2 TYR A  69      11.599  11.999  35.297  1.00  3.42           H  
ATOM   1023  HE1 TYR A  69      10.001  13.133  39.847  1.00  3.42           H  
ATOM   1024  HE2 TYR A  69      12.998  11.468  37.264  1.00  3.42           H  
ATOM   1025  HH  TYR A  69      13.212  11.624  39.472  1.00  3.42           H  
ATOM   1026  N   SER A  70      11.193  14.593  33.486  1.00  3.60           N  
ATOM   1027  CA  SER A  70      12.555  14.964  33.188  1.00  3.60           C  
ATOM   1028  C   SER A  70      12.648  16.450  32.892  1.00  3.60           C  
ATOM   1029  O   SER A  70      13.557  17.115  33.383  1.00  3.60           O  
ATOM   1030  CB  SER A  70      13.043  14.173  31.991  1.00  3.60           C  
ATOM   1031  OG  SER A  70      13.083  12.798  32.282  1.00  3.60           O  
ATOM   1032  H   SER A  70      10.735  13.889  32.911  1.00  3.60           H  
ATOM   1033  HA  SER A  70      13.175  14.736  34.055  1.00  3.60           H  
ATOM   1034 1HB  SER A  70      12.380  14.350  31.145  1.00  3.60           H  
ATOM   1035 2HB  SER A  70      14.034  14.519  31.710  1.00  3.60           H  
ATOM   1036  HG  SER A  70      12.144  12.526  32.373  1.00  3.60           H  
ATOM   1037  N   ALA A  71      11.687  16.977  32.131  1.00  3.84           N  
ATOM   1038  CA  ALA A  71      11.646  18.387  31.778  1.00  3.84           C  
ATOM   1039  C   ALA A  71      11.510  19.267  33.012  1.00  3.84           C  
ATOM   1040  O   ALA A  71      12.213  20.274  33.161  1.00  3.84           O  
ATOM   1041  CB  ALA A  71      10.475  18.645  30.848  1.00  3.84           C  
ATOM   1042  H   ALA A  71      10.964  16.371  31.759  1.00  3.84           H  
ATOM   1043  HA  ALA A  71      12.577  18.634  31.273  1.00  3.84           H  
ATOM   1044 1HB  ALA A  71      10.467  19.685  30.573  1.00  3.84           H  
ATOM   1045 2HB  ALA A  71      10.571  18.031  29.956  1.00  3.84           H  
ATOM   1046 3HB  ALA A  71       9.546  18.396  31.355  1.00  3.84           H  
ATOM   1047  N   ALA A  72      10.676  18.835  33.960  1.00  4.15           N  
ATOM   1048  CA  ALA A  72      10.469  19.579  35.192  1.00  4.15           C  
ATOM   1049  C   ALA A  72      11.776  19.742  35.950  1.00  4.15           C  
ATOM   1050  O   ALA A  72      12.007  20.762  36.603  1.00  4.15           O  
ATOM   1051  CB  ALA A  72       9.455  18.869  36.071  1.00  4.15           C  
ATOM   1052  H   ALA A  72      10.118  17.994  33.800  1.00  4.15           H  
ATOM   1053  HA  ALA A  72      10.094  20.567  34.933  1.00  4.15           H  
ATOM   1054 1HB  ALA A  72       9.294  19.446  36.978  1.00  4.15           H  
ATOM   1055 2HB  ALA A  72       8.516  18.765  35.528  1.00  4.15           H  
ATOM   1056 3HB  ALA A  72       9.829  17.884  36.333  1.00  4.15           H  
ATOM   1057  N   LEU A  73      12.626  18.727  35.860  1.00  4.49           N  
ATOM   1058  CA  LEU A  73      13.893  18.722  36.557  1.00  4.49           C  
ATOM   1059  C   LEU A  73      15.082  19.281  35.757  1.00  4.49           C  
ATOM   1060  O   LEU A  73      16.004  19.850  36.348  1.00  4.49           O  
ATOM   1061  CB  LEU A  73      14.191  17.283  36.953  1.00  4.49           C  
ATOM   1062  CG  LEU A  73      13.148  16.657  37.871  1.00  4.49           C  
ATOM   1063  CD1 LEU A  73      13.494  15.224  38.096  1.00  4.49           C  
ATOM   1064  CD2 LEU A  73      13.088  17.427  39.169  1.00  4.49           C  
ATOM   1065  H   LEU A  73      12.345  17.903  35.322  1.00  4.49           H  
ATOM   1066  HA  LEU A  73      13.780  19.322  37.457  1.00  4.49           H  
ATOM   1067 1HB  LEU A  73      14.237  16.680  36.043  1.00  4.49           H  
ATOM   1068 2HB  LEU A  73      15.157  17.244  37.448  1.00  4.49           H  
ATOM   1069  HG  LEU A  73      12.170  16.692  37.392  1.00  4.49           H  
ATOM   1070 1HD1 LEU A  73      12.746  14.785  38.740  1.00  4.49           H  
ATOM   1071 2HD1 LEU A  73      13.509  14.703  37.136  1.00  4.49           H  
ATOM   1072 3HD1 LEU A  73      14.469  15.151  38.568  1.00  4.49           H  
ATOM   1073 1HD2 LEU A  73      12.337  16.978  39.820  1.00  4.49           H  
ATOM   1074 2HD2 LEU A  73      14.061  17.393  39.660  1.00  4.49           H  
ATOM   1075 3HD2 LEU A  73      12.820  18.465  38.963  1.00  4.49           H  
ATOM   1076  N   ALA A  74      15.096  19.088  34.432  1.00  4.81           N  
ATOM   1077  CA  ALA A  74      16.263  19.479  33.642  1.00  4.81           C  
ATOM   1078  C   ALA A  74      15.996  20.107  32.266  1.00  4.81           C  
ATOM   1079  O   ALA A  74      16.898  20.104  31.425  1.00  4.81           O  
ATOM   1080  CB  ALA A  74      17.125  18.251  33.424  1.00  4.81           C  
ATOM   1081  H   ALA A  74      14.319  18.620  33.981  1.00  4.81           H  
ATOM   1082  HA  ALA A  74      16.817  20.212  34.225  1.00  4.81           H  
ATOM   1083 1HB  ALA A  74      18.030  18.532  32.891  1.00  4.81           H  
ATOM   1084 2HB  ALA A  74      17.389  17.817  34.388  1.00  4.81           H  
ATOM   1085 3HB  ALA A  74      16.563  17.524  32.837  1.00  4.81           H  
ATOM   1086  N   ALA A  75      14.814  20.652  31.992  1.00  5.01           N  
ATOM   1087  CA  ALA A  75      14.644  21.244  30.669  1.00  5.01           C  
ATOM   1088  C   ALA A  75      15.644  22.362  30.462  1.00  5.01           C  
ATOM   1089  O   ALA A  75      15.907  23.154  31.368  1.00  5.01           O  
ATOM   1090  CB  ALA A  75      13.248  21.798  30.473  1.00  5.01           C  
ATOM   1091  H   ALA A  75      14.037  20.643  32.649  1.00  5.01           H  
ATOM   1092  HA  ALA A  75      14.833  20.475  29.925  1.00  5.01           H  
ATOM   1093 1HB  ALA A  75      13.174  22.218  29.471  1.00  5.01           H  
ATOM   1094 2HB  ALA A  75      12.522  21.011  30.590  1.00  5.01           H  
ATOM   1095 3HB  ALA A  75      13.060  22.576  31.211  1.00  5.01           H  
ATOM   1096  N   GLU A  76      16.178  22.442  29.254  1.00  4.98           N  
ATOM   1097  CA  GLU A  76      17.096  23.503  28.904  1.00  4.98           C  
ATOM   1098  C   GLU A  76      16.331  24.832  28.982  1.00  4.98           C  
ATOM   1099  O   GLU A  76      15.280  24.941  28.355  1.00  4.98           O  
ATOM   1100  CB  GLU A  76      17.636  23.270  27.489  1.00  4.98           C  
ATOM   1101  CG  GLU A  76      18.714  24.239  27.012  1.00  4.98           C  
ATOM   1102  CD  GLU A  76      20.036  24.088  27.727  1.00  4.98           C  
ATOM   1103  OE1 GLU A  76      20.517  22.986  27.824  1.00  4.98           O  
ATOM   1104  OE2 GLU A  76      20.572  25.083  28.163  1.00  4.98           O  
ATOM   1105  H   GLU A  76      15.941  21.747  28.565  1.00  4.98           H  
ATOM   1106  HA  GLU A  76      17.917  23.469  29.607  1.00  4.98           H  
ATOM   1107 1HB  GLU A  76      18.049  22.262  27.420  1.00  4.98           H  
ATOM   1108 2HB  GLU A  76      16.809  23.328  26.776  1.00  4.98           H  
ATOM   1109 1HG  GLU A  76      18.869  24.101  25.941  1.00  4.98           H  
ATOM   1110 2HG  GLU A  76      18.363  25.234  27.164  1.00  4.98           H  
ATOM   1111  N   PRO A  77      16.775  25.841  29.765  1.00  4.70           N  
ATOM   1112  CA  PRO A  77      16.118  27.136  29.898  1.00  4.70           C  
ATOM   1113  C   PRO A  77      16.131  27.924  28.591  1.00  4.70           C  
ATOM   1114  O   PRO A  77      15.303  28.810  28.380  1.00  4.70           O  
ATOM   1115  CB  PRO A  77      16.936  27.816  31.003  1.00  4.70           C  
ATOM   1116  CG  PRO A  77      18.287  27.127  30.974  1.00  4.70           C  
ATOM   1117  CD  PRO A  77      18.003  25.700  30.566  1.00  4.70           C  
ATOM   1118  HA  PRO A  77      15.083  26.970  30.230  1.00  4.70           H  
ATOM   1119 1HB  PRO A  77      17.000  28.896  30.799  1.00  4.70           H  
ATOM   1120 2HB  PRO A  77      16.425  27.703  31.970  1.00  4.70           H  
ATOM   1121 1HG  PRO A  77      18.956  27.620  30.273  1.00  4.70           H  
ATOM   1122 2HG  PRO A  77      18.767  27.190  31.960  1.00  4.70           H  
ATOM   1123 1HD  PRO A  77      18.847  25.371  29.959  1.00  4.70           H  
ATOM   1124 2HD  PRO A  77      17.825  25.049  31.438  1.00  4.70           H  
ATOM   1125  N   PHE A  78      17.061  27.572  27.707  1.00  4.28           N  
ATOM   1126  CA  PHE A  78      17.208  28.203  26.405  1.00  4.28           C  
ATOM   1127  C   PHE A  78      17.350  27.149  25.299  1.00  4.28           C  
ATOM   1128  O   PHE A  78      18.460  26.941  24.813  1.00  4.28           O  
ATOM   1129  CB  PHE A  78      18.422  29.128  26.391  1.00  4.28           C  
ATOM   1130  CG  PHE A  78      18.350  30.193  27.437  1.00  4.28           C  
ATOM   1131  CD1 PHE A  78      19.018  30.039  28.634  1.00  4.28           C  
ATOM   1132  CD2 PHE A  78      17.587  31.328  27.243  1.00  4.28           C  
ATOM   1133  CE1 PHE A  78      18.936  30.999  29.620  1.00  4.28           C  
ATOM   1134  CE2 PHE A  78      17.499  32.293  28.223  1.00  4.28           C  
ATOM   1135  CZ  PHE A  78      18.176  32.127  29.416  1.00  4.28           C  
ATOM   1136  H   PHE A  78      17.707  26.835  27.948  1.00  4.28           H  
ATOM   1137  HA  PHE A  78      16.324  28.809  26.206  1.00  4.28           H  
ATOM   1138 1HB  PHE A  78      19.328  28.543  26.557  1.00  4.28           H  
ATOM   1139 2HB  PHE A  78      18.509  29.607  25.416  1.00  4.28           H  
ATOM   1140  HD1 PHE A  78      19.617  29.146  28.791  1.00  4.28           H  
ATOM   1141  HD2 PHE A  78      17.047  31.453  26.304  1.00  4.28           H  
ATOM   1142  HE1 PHE A  78      19.470  30.864  30.560  1.00  4.28           H  
ATOM   1143  HE2 PHE A  78      16.894  33.182  28.059  1.00  4.28           H  
ATOM   1144  HZ  PHE A  78      18.107  32.887  30.192  1.00  4.28           H  
ATOM   1145  N   PRO A  79      16.266  26.462  24.891  1.00  3.81           N  
ATOM   1146  CA  PRO A  79      16.259  25.363  23.936  1.00  3.81           C  
ATOM   1147  C   PRO A  79      16.934  25.746  22.641  1.00  3.81           C  
ATOM   1148  O   PRO A  79      16.753  26.865  22.142  1.00  3.81           O  
ATOM   1149  CB  PRO A  79      14.761  25.157  23.681  1.00  3.81           C  
ATOM   1150  CG  PRO A  79      14.101  25.619  24.950  1.00  3.81           C  
ATOM   1151  CD  PRO A  79      14.920  26.807  25.399  1.00  3.81           C  
ATOM   1152  HA  PRO A  79      16.726  24.470  24.382  1.00  3.81           H  
ATOM   1153 1HB  PRO A  79      14.450  25.748  22.805  1.00  3.81           H  
ATOM   1154 2HB  PRO A  79      14.564  24.113  23.429  1.00  3.81           H  
ATOM   1155 1HG  PRO A  79      13.047  25.870  24.774  1.00  3.81           H  
ATOM   1156 2HG  PRO A  79      14.118  24.806  25.700  1.00  3.81           H  
ATOM   1157 1HD  PRO A  79      14.555  27.739  24.949  1.00  3.81           H  
ATOM   1158 2HD  PRO A  79      14.873  26.822  26.479  1.00  3.81           H  
ATOM   1159  N   GLU A  80      17.666  24.811  22.042  1.00  3.40           N  
ATOM   1160  CA  GLU A  80      18.348  25.148  20.789  1.00  3.40           C  
ATOM   1161  C   GLU A  80      17.361  25.007  19.646  1.00  3.40           C  
ATOM   1162  O   GLU A  80      17.451  24.097  18.832  1.00  3.40           O  
ATOM   1163  CB  GLU A  80      19.568  24.255  20.545  1.00  3.40           C  
ATOM   1164  CG  GLU A  80      20.694  24.383  21.550  1.00  3.40           C  
ATOM   1165  CD  GLU A  80      21.914  23.585  21.122  1.00  3.40           C  
ATOM   1166  OE1 GLU A  80      21.847  22.379  21.116  1.00  3.40           O  
ATOM   1167  OE2 GLU A  80      22.911  24.192  20.777  1.00  3.40           O  
ATOM   1168  H   GLU A  80      17.735  23.877  22.456  1.00  3.40           H  
ATOM   1169  HA  GLU A  80      18.674  26.187  20.832  1.00  3.40           H  
ATOM   1170 1HB  GLU A  80      19.248  23.213  20.540  1.00  3.40           H  
ATOM   1171 2HB  GLU A  80      19.983  24.462  19.577  1.00  3.40           H  
ATOM   1172 1HG  GLU A  80      20.964  25.434  21.647  1.00  3.40           H  
ATOM   1173 2HG  GLU A  80      20.343  24.030  22.520  1.00  3.40           H  
ATOM   1174  N   ALA A  81      16.427  25.936  19.584  1.00  3.11           N  
ATOM   1175  CA  ALA A  81      15.305  25.837  18.669  1.00  3.11           C  
ATOM   1176  C   ALA A  81      15.737  25.663  17.229  1.00  3.11           C  
ATOM   1177  O   ALA A  81      16.638  26.340  16.735  1.00  3.11           O  
ATOM   1178  CB  ALA A  81      14.434  27.075  18.784  1.00  3.11           C  
ATOM   1179  H   ALA A  81      16.470  26.673  20.289  1.00  3.11           H  
ATOM   1180  HA  ALA A  81      14.720  24.960  18.952  1.00  3.11           H  
ATOM   1181 1HB  ALA A  81      13.575  26.980  18.124  1.00  3.11           H  
ATOM   1182 2HB  ALA A  81      14.095  27.181  19.815  1.00  3.11           H  
ATOM   1183 3HB  ALA A  81      15.016  27.953  18.502  1.00  3.11           H  
ATOM   1184  N   TRP A  82      14.993  24.810  16.529  1.00  2.94           N  
ATOM   1185  CA  TRP A  82      15.201  24.471  15.123  1.00  2.94           C  
ATOM   1186  C   TRP A  82      15.113  25.681  14.187  1.00  2.94           C  
ATOM   1187  O   TRP A  82      15.614  25.640  13.067  1.00  2.94           O  
ATOM   1188  CB  TRP A  82      14.188  23.393  14.711  1.00  2.94           C  
ATOM   1189  CG  TRP A  82      14.477  21.998  15.305  1.00  2.94           C  
ATOM   1190  CD1 TRP A  82      15.693  21.509  15.679  1.00  2.94           C  
ATOM   1191  CD2 TRP A  82      13.522  20.940  15.604  1.00  2.94           C  
ATOM   1192  NE1 TRP A  82      15.570  20.230  16.161  1.00  2.94           N  
ATOM   1193  CE2 TRP A  82      14.254  19.867  16.131  1.00  2.94           C  
ATOM   1194  CE3 TRP A  82      12.135  20.820  15.472  1.00  2.94           C  
ATOM   1195  CZ2 TRP A  82      13.643  18.685  16.531  1.00  2.94           C  
ATOM   1196  CZ3 TRP A  82      11.524  19.634  15.874  1.00  2.94           C  
ATOM   1197  CH2 TRP A  82      12.258  18.600  16.393  1.00  2.94           C  
ATOM   1198  H   TRP A  82      14.261  24.320  17.022  1.00  2.94           H  
ATOM   1199  HA  TRP A  82      16.198  24.051  15.022  1.00  2.94           H  
ATOM   1200 1HB  TRP A  82      13.189  23.697  15.019  1.00  2.94           H  
ATOM   1201 2HB  TRP A  82      14.182  23.304  13.625  1.00  2.94           H  
ATOM   1202  HD1 TRP A  82      16.620  22.044  15.600  1.00  2.94           H  
ATOM   1203  HE1 TRP A  82      16.340  19.631  16.515  1.00  2.94           H  
ATOM   1204  HE3 TRP A  82      11.543  21.639  15.064  1.00  2.94           H  
ATOM   1205  HZ2 TRP A  82      14.213  17.844  16.946  1.00  2.94           H  
ATOM   1206  HZ3 TRP A  82      10.441  19.549  15.769  1.00  2.94           H  
ATOM   1207  HH2 TRP A  82      11.743  17.691  16.705  1.00  2.94           H  
ATOM   1208  N   GLY A  83      14.430  26.742  14.629  1.00  2.88           N  
ATOM   1209  CA  GLY A  83      14.282  27.955  13.825  1.00  2.88           C  
ATOM   1210  C   GLY A  83      15.528  28.861  13.872  1.00  2.88           C  
ATOM   1211  O   GLY A  83      15.612  29.848  13.140  1.00  2.88           O  
ATOM   1212  H   GLY A  83      14.030  26.709  15.553  1.00  2.88           H  
ATOM   1213 1HA  GLY A  83      14.078  27.675  12.792  1.00  2.88           H  
ATOM   1214 2HA  GLY A  83      13.415  28.512  14.178  1.00  2.88           H  
ATOM   1215  N   ASP A  84      16.491  28.535  14.737  1.00  2.91           N  
ATOM   1216  CA  ASP A  84      17.739  29.284  14.856  1.00  2.91           C  
ATOM   1217  C   ASP A  84      18.687  28.866  13.759  1.00  2.91           C  
ATOM   1218  O   ASP A  84      19.117  27.720  13.723  1.00  2.91           O  
ATOM   1219  CB  ASP A  84      18.403  29.085  16.226  1.00  2.91           C  
ATOM   1220  CG  ASP A  84      19.738  29.890  16.420  1.00  2.91           C  
ATOM   1221  OD1 ASP A  84      20.533  29.987  15.479  1.00  2.91           O  
ATOM   1222  OD2 ASP A  84      19.943  30.389  17.505  1.00  2.91           O  
ATOM   1223  H   ASP A  84      16.381  27.712  15.329  1.00  2.91           H  
ATOM   1224  HA  ASP A  84      17.521  30.346  14.736  1.00  2.91           H  
ATOM   1225 1HB  ASP A  84      17.704  29.387  17.005  1.00  2.91           H  
ATOM   1226 2HB  ASP A  84      18.601  28.025  16.377  1.00  2.91           H  
ATOM   1227  N   ARG A  85      19.059  29.786  12.872  1.00  2.96           N  
ATOM   1228  CA  ARG A  85      19.908  29.470  11.715  1.00  2.96           C  
ATOM   1229  C   ARG A  85      21.050  28.485  12.015  1.00  2.96           C  
ATOM   1230  O   ARG A  85      21.402  27.659  11.164  1.00  2.96           O  
ATOM   1231  CB  ARG A  85      20.523  30.745  11.161  1.00  2.96           C  
ATOM   1232  CG  ARG A  85      21.390  30.560   9.924  1.00  2.96           C  
ATOM   1233  CD  ARG A  85      21.899  31.867   9.410  1.00  2.96           C  
ATOM   1234  NE  ARG A  85      22.769  31.697   8.253  1.00  2.96           N  
ATOM   1235  CZ  ARG A  85      23.395  32.704   7.608  1.00  2.96           C  
ATOM   1236  NH1 ARG A  85      23.241  33.945   8.014  1.00  2.96           N  
ATOM   1237  NH2 ARG A  85      24.164  32.442   6.565  1.00  2.96           N  
ATOM   1238  H   ARG A  85      18.705  30.725  12.982  1.00  2.96           H  
ATOM   1239  HA  ARG A  85      19.270  29.037  10.947  1.00  2.96           H  
ATOM   1240 1HB  ARG A  85      19.734  31.451  10.916  1.00  2.96           H  
ATOM   1241 2HB  ARG A  85      21.148  31.203  11.929  1.00  2.96           H  
ATOM   1242 1HG  ARG A  85      22.246  29.933  10.177  1.00  2.96           H  
ATOM   1243 2HG  ARG A  85      20.807  30.080   9.137  1.00  2.96           H  
ATOM   1244 1HD  ARG A  85      21.059  32.495   9.114  1.00  2.96           H  
ATOM   1245 2HD  ARG A  85      22.467  32.367  10.192  1.00  2.96           H  
ATOM   1246  HE  ARG A  85      22.913  30.758   7.908  1.00  2.96           H  
ATOM   1247 1HH1 ARG A  85      22.653  34.147   8.810  1.00  2.96           H  
ATOM   1248 2HH1 ARG A  85      23.711  34.696   7.529  1.00  2.96           H  
ATOM   1249 1HH2 ARG A  85      24.284  31.488   6.252  1.00  2.96           H  
ATOM   1250 2HH2 ARG A  85      24.633  33.193   6.082  1.00  2.96           H  
ATOM   1251  N   VAL A  86      21.666  28.587  13.192  1.00  3.01           N  
ATOM   1252  CA  VAL A  86      22.780  27.706  13.522  1.00  3.01           C  
ATOM   1253  C   VAL A  86      22.309  26.268  13.634  1.00  3.01           C  
ATOM   1254  O   VAL A  86      22.968  25.334  13.166  1.00  3.01           O  
ATOM   1255  CB  VAL A  86      23.413  28.111  14.855  1.00  3.01           C  
ATOM   1256  CG1 VAL A  86      24.445  27.066  15.280  1.00  3.01           C  
ATOM   1257  CG2 VAL A  86      24.042  29.478  14.704  1.00  3.01           C  
ATOM   1258  H   VAL A  86      21.311  29.247  13.899  1.00  3.01           H  
ATOM   1259  HA  VAL A  86      23.527  27.776  12.731  1.00  3.01           H  
ATOM   1260  HB  VAL A  86      22.637  28.151  15.626  1.00  3.01           H  
ATOM   1261 1HG1 VAL A  86      24.882  27.356  16.234  1.00  3.01           H  
ATOM   1262 2HG1 VAL A  86      23.955  26.099  15.385  1.00  3.01           H  
ATOM   1263 3HG1 VAL A  86      25.228  26.998  14.527  1.00  3.01           H  
ATOM   1264 1HG2 VAL A  86      24.483  29.782  15.652  1.00  3.01           H  
ATOM   1265 2HG2 VAL A  86      24.812  29.443  13.936  1.00  3.01           H  
ATOM   1266 3HG2 VAL A  86      23.266  30.194  14.416  1.00  3.01           H  
ATOM   1267  N   VAL A  87      21.180  26.101  14.301  1.00  3.03           N  
ATOM   1268  CA  VAL A  87      20.614  24.802  14.561  1.00  3.03           C  
ATOM   1269  C   VAL A  87      20.010  24.272  13.293  1.00  3.03           C  
ATOM   1270  O   VAL A  87      20.165  23.100  12.967  1.00  3.03           O  
ATOM   1271  CB  VAL A  87      19.546  24.886  15.629  1.00  3.03           C  
ATOM   1272  CG1 VAL A  87      18.909  23.546  15.795  1.00  3.03           C  
ATOM   1273  CG2 VAL A  87      20.158  25.403  16.896  1.00  3.03           C  
ATOM   1274  H   VAL A  87      20.659  26.925  14.592  1.00  3.03           H  
ATOM   1275  HA  VAL A  87      21.402  24.133  14.891  1.00  3.03           H  
ATOM   1276  HB  VAL A  87      18.765  25.580  15.302  1.00  3.03           H  
ATOM   1277 1HG1 VAL A  87      18.128  23.614  16.542  1.00  3.03           H  
ATOM   1278 2HG1 VAL A  87      18.484  23.243  14.841  1.00  3.03           H  
ATOM   1279 3HG1 VAL A  87      19.651  22.819  16.110  1.00  3.03           H  
ATOM   1280 1HG2 VAL A  87      19.381  25.488  17.642  1.00  3.03           H  
ATOM   1281 2HG2 VAL A  87      20.935  24.721  17.240  1.00  3.03           H  
ATOM   1282 3HG2 VAL A  87      20.591  26.390  16.714  1.00  3.03           H  
ATOM   1283  N   PHE A  88      19.321  25.151  12.578  1.00  3.02           N  
ATOM   1284  CA  PHE A  88      18.662  24.793  11.342  1.00  3.02           C  
ATOM   1285  C   PHE A  88      19.696  24.145  10.445  1.00  3.02           C  
ATOM   1286  O   PHE A  88      19.459  23.063   9.917  1.00  3.02           O  
ATOM   1287  CB  PHE A  88      18.075  26.031  10.675  1.00  3.02           C  
ATOM   1288  CG  PHE A  88      17.339  25.773   9.405  1.00  3.02           C  
ATOM   1289  CD1 PHE A  88      16.014  25.362   9.439  1.00  3.02           C  
ATOM   1290  CD2 PHE A  88      17.950  25.944   8.177  1.00  3.02           C  
ATOM   1291  CE1 PHE A  88      15.316  25.131   8.271  1.00  3.02           C  
ATOM   1292  CE2 PHE A  88      17.255  25.713   7.007  1.00  3.02           C  
ATOM   1293  CZ  PHE A  88      15.938  25.307   7.055  1.00  3.02           C  
ATOM   1294  H   PHE A  88      19.250  26.103  12.923  1.00  3.02           H  
ATOM   1295  HA  PHE A  88      17.864  24.081  11.552  1.00  3.02           H  
ATOM   1296 1HB  PHE A  88      17.398  26.528  11.371  1.00  3.02           H  
ATOM   1297 2HB  PHE A  88      18.877  26.724  10.458  1.00  3.02           H  
ATOM   1298  HD1 PHE A  88      15.526  25.227  10.411  1.00  3.02           H  
ATOM   1299  HD2 PHE A  88      18.991  26.265   8.142  1.00  3.02           H  
ATOM   1300  HE1 PHE A  88      14.278  24.809   8.313  1.00  3.02           H  
ATOM   1301  HE2 PHE A  88      17.747  25.849   6.046  1.00  3.02           H  
ATOM   1302  HZ  PHE A  88      15.391  25.123   6.132  1.00  3.02           H  
ATOM   1303  N   TRP A  89      20.869  24.778  10.304  1.00  2.99           N  
ATOM   1304  CA  TRP A  89      21.936  24.214   9.489  1.00  2.99           C  
ATOM   1305  C   TRP A  89      22.340  22.838  10.004  1.00  2.99           C  
ATOM   1306  O   TRP A  89      22.453  21.893   9.223  1.00  2.99           O  
ATOM   1307  CB  TRP A  89      23.157  25.131   9.493  1.00  2.99           C  
ATOM   1308  CG  TRP A  89      24.322  24.619   8.678  1.00  2.99           C  
ATOM   1309  CD1 TRP A  89      24.543  24.834   7.350  1.00  2.99           C  
ATOM   1310  CD2 TRP A  89      25.434  23.806   9.140  1.00  2.99           C  
ATOM   1311  NE1 TRP A  89      25.709  24.220   6.956  1.00  2.99           N  
ATOM   1312  CE2 TRP A  89      26.266  23.588   8.040  1.00  2.99           C  
ATOM   1313  CE3 TRP A  89      25.784  23.258  10.378  1.00  2.99           C  
ATOM   1314  CZ2 TRP A  89      27.434  22.842   8.139  1.00  2.99           C  
ATOM   1315  CZ3 TRP A  89      26.943  22.507  10.478  1.00  2.99           C  
ATOM   1316  CH2 TRP A  89      27.749  22.304   9.388  1.00  2.99           C  
ATOM   1317  H   TRP A  89      21.024  25.683  10.754  1.00  2.99           H  
ATOM   1318  HA  TRP A  89      21.574  24.112   8.467  1.00  2.99           H  
ATOM   1319 1HB  TRP A  89      22.871  26.113   9.117  1.00  2.99           H  
ATOM   1320 2HB  TRP A  89      23.495  25.272  10.522  1.00  2.99           H  
ATOM   1321  HD1 TRP A  89      23.891  25.410   6.696  1.00  2.99           H  
ATOM   1322  HE1 TRP A  89      26.093  24.231   6.022  1.00  2.99           H  
ATOM   1323  HE3 TRP A  89      25.154  23.422  11.247  1.00  2.99           H  
ATOM   1324  HZ2 TRP A  89      28.086  22.669   7.284  1.00  2.99           H  
ATOM   1325  HZ3 TRP A  89      27.200  22.085  11.449  1.00  2.99           H  
ATOM   1326  HH2 TRP A  89      28.655  21.709   9.502  1.00  2.99           H  
ATOM   1327  N   ARG A  90      22.521  22.690  11.322  1.00  2.94           N  
ATOM   1328  CA  ARG A  90      22.930  21.390  11.855  1.00  2.94           C  
ATOM   1329  C   ARG A  90      21.901  20.324  11.489  1.00  2.94           C  
ATOM   1330  O   ARG A  90      22.264  19.188  11.155  1.00  2.94           O  
ATOM   1331  CB  ARG A  90      23.028  21.440  13.375  1.00  2.94           C  
ATOM   1332  CG  ARG A  90      24.160  22.261  13.956  1.00  2.94           C  
ATOM   1333  CD  ARG A  90      24.027  22.341  15.442  1.00  2.94           C  
ATOM   1334  NE  ARG A  90      25.001  23.225  16.049  1.00  2.94           N  
ATOM   1335  CZ  ARG A  90      24.912  23.689  17.315  1.00  2.94           C  
ATOM   1336  NH1 ARG A  90      23.898  23.334  18.077  1.00  2.94           N  
ATOM   1337  NH2 ARG A  90      25.836  24.503  17.791  1.00  2.94           N  
ATOM   1338  H   ARG A  90      22.420  23.489  11.953  1.00  2.94           H  
ATOM   1339  HA  ARG A  90      23.894  21.119  11.428  1.00  2.94           H  
ATOM   1340 1HB  ARG A  90      22.109  21.834  13.785  1.00  2.94           H  
ATOM   1341 2HB  ARG A  90      23.135  20.427  13.754  1.00  2.94           H  
ATOM   1342 1HG  ARG A  90      25.112  21.788  13.718  1.00  2.94           H  
ATOM   1343 2HG  ARG A  90      24.142  23.258  13.544  1.00  2.94           H  
ATOM   1344 1HD  ARG A  90      23.037  22.705  15.696  1.00  2.94           H  
ATOM   1345 2HD  ARG A  90      24.160  21.347  15.865  1.00  2.94           H  
ATOM   1346  HE  ARG A  90      25.791  23.518  15.488  1.00  2.94           H  
ATOM   1347 1HH1 ARG A  90      23.186  22.716  17.721  1.00  2.94           H  
ATOM   1348 2HH1 ARG A  90      23.818  23.684  19.046  1.00  2.94           H  
ATOM   1349 1HH2 ARG A  90      26.614  24.780  17.212  1.00  2.94           H  
ATOM   1350 2HH2 ARG A  90      25.758  24.846  18.740  1.00  2.94           H  
ATOM   1351  N   VAL A  91      20.618  20.700  11.537  1.00  2.90           N  
ATOM   1352  CA  VAL A  91      19.529  19.795  11.207  1.00  2.90           C  
ATOM   1353  C   VAL A  91      19.519  19.473   9.724  1.00  2.90           C  
ATOM   1354  O   VAL A  91      19.323  18.318   9.350  1.00  2.90           O  
ATOM   1355  CB  VAL A  91      18.154  20.368  11.597  1.00  2.90           C  
ATOM   1356  CG1 VAL A  91      17.050  19.441  11.081  1.00  2.90           C  
ATOM   1357  CG2 VAL A  91      18.047  20.493  13.102  1.00  2.90           C  
ATOM   1358  H   VAL A  91      20.399  21.651  11.835  1.00  2.90           H  
ATOM   1359  HA  VAL A  91      19.677  18.869  11.764  1.00  2.90           H  
ATOM   1360  HB  VAL A  91      18.030  21.346  11.132  1.00  2.90           H  
ATOM   1361 1HG1 VAL A  91      16.076  19.854  11.345  1.00  2.90           H  
ATOM   1362 2HG1 VAL A  91      17.121  19.344  10.005  1.00  2.90           H  
ATOM   1363 3HG1 VAL A  91      17.164  18.458  11.537  1.00  2.90           H  
ATOM   1364 1HG2 VAL A  91      17.076  20.899  13.346  1.00  2.90           H  
ATOM   1365 2HG2 VAL A  91      18.160  19.516  13.549  1.00  2.90           H  
ATOM   1366 3HG2 VAL A  91      18.818  21.146  13.477  1.00  2.90           H  
ATOM   1367  N   MET A  92      19.726  20.474   8.856  1.00  2.88           N  
ATOM   1368  CA  MET A  92      19.704  20.195   7.424  1.00  2.88           C  
ATOM   1369  C   MET A  92      20.816  19.220   7.068  1.00  2.88           C  
ATOM   1370  O   MET A  92      20.611  18.291   6.280  1.00  2.88           O  
ATOM   1371  CB  MET A  92      19.906  21.467   6.589  1.00  2.88           C  
ATOM   1372  CG  MET A  92      18.814  22.524   6.702  1.00  2.88           C  
ATOM   1373  SD  MET A  92      17.203  21.943   6.294  1.00  2.88           S  
ATOM   1374  CE  MET A  92      16.686  21.673   7.979  1.00  2.88           C  
ATOM   1375  H   MET A  92      19.873  21.422   9.200  1.00  2.88           H  
ATOM   1376  HA  MET A  92      18.750  19.737   7.168  1.00  2.88           H  
ATOM   1377 1HB  MET A  92      20.839  21.942   6.899  1.00  2.88           H  
ATOM   1378 2HB  MET A  92      20.011  21.199   5.540  1.00  2.88           H  
ATOM   1379 1HG  MET A  92      18.779  22.905   7.696  1.00  2.88           H  
ATOM   1380 2HG  MET A  92      19.056  23.353   6.040  1.00  2.88           H  
ATOM   1381 1HE  MET A  92      15.666  21.296   7.999  1.00  2.88           H  
ATOM   1382 2HE  MET A  92      17.348  20.959   8.432  1.00  2.88           H  
ATOM   1383 3HE  MET A  92      16.745  22.605   8.533  1.00  2.88           H  
ATOM   1384  N   VAL A  93      21.978  19.392   7.699  1.00  2.86           N  
ATOM   1385  CA  VAL A  93      23.101  18.513   7.430  1.00  2.86           C  
ATOM   1386  C   VAL A  93      22.822  17.111   7.930  1.00  2.86           C  
ATOM   1387  O   VAL A  93      23.035  16.140   7.198  1.00  2.86           O  
ATOM   1388  CB  VAL A  93      24.381  19.050   8.081  1.00  2.86           C  
ATOM   1389  CG1 VAL A  93      25.498  18.029   7.947  1.00  2.86           C  
ATOM   1390  CG2 VAL A  93      24.779  20.346   7.409  1.00  2.86           C  
ATOM   1391  H   VAL A  93      22.092  20.174   8.347  1.00  2.86           H  
ATOM   1392  HA  VAL A  93      23.254  18.474   6.353  1.00  2.86           H  
ATOM   1393  HB  VAL A  93      24.199  19.225   9.145  1.00  2.86           H  
ATOM   1394 1HG1 VAL A  93      26.399  18.417   8.419  1.00  2.86           H  
ATOM   1395 2HG1 VAL A  93      25.202  17.099   8.437  1.00  2.86           H  
ATOM   1396 3HG1 VAL A  93      25.692  17.837   6.892  1.00  2.86           H  
ATOM   1397 1HG2 VAL A  93      25.672  20.709   7.880  1.00  2.86           H  
ATOM   1398 2HG2 VAL A  93      24.965  20.169   6.353  1.00  2.86           H  
ATOM   1399 3HG2 VAL A  93      23.989  21.081   7.514  1.00  2.86           H  
ATOM   1400  N   TYR A  94      22.323  16.990   9.164  1.00  2.87           N  
ATOM   1401  CA  TYR A  94      22.023  15.675   9.702  1.00  2.87           C  
ATOM   1402  C   TYR A  94      20.993  15.028   8.789  1.00  2.87           C  
ATOM   1403  O   TYR A  94      21.120  13.862   8.429  1.00  2.87           O  
ATOM   1404  CB  TYR A  94      21.540  15.737  11.149  1.00  2.87           C  
ATOM   1405  CG  TYR A  94      21.475  14.358  11.787  1.00  2.87           C  
ATOM   1406  CD1 TYR A  94      22.674  13.783  12.192  1.00  2.87           C  
ATOM   1407  CD2 TYR A  94      20.290  13.671  11.981  1.00  2.87           C  
ATOM   1408  CE1 TYR A  94      22.696  12.539  12.775  1.00  2.87           C  
ATOM   1409  CE2 TYR A  94      20.332  12.409  12.573  1.00  2.87           C  
ATOM   1410  CZ  TYR A  94      21.522  11.854  12.963  1.00  2.87           C  
ATOM   1411  OH  TYR A  94      21.554  10.607  13.542  1.00  2.87           O  
ATOM   1412  H   TYR A  94      22.168  17.815   9.745  1.00  2.87           H  
ATOM   1413  HA  TYR A  94      22.927  15.067   9.669  1.00  2.87           H  
ATOM   1414 1HB  TYR A  94      22.210  16.365  11.736  1.00  2.87           H  
ATOM   1415 2HB  TYR A  94      20.544  16.189  11.187  1.00  2.87           H  
ATOM   1416  HD1 TYR A  94      23.608  14.324  12.042  1.00  2.87           H  
ATOM   1417  HD2 TYR A  94      19.339  14.105  11.674  1.00  2.87           H  
ATOM   1418  HE1 TYR A  94      23.645  12.101  13.084  1.00  2.87           H  
ATOM   1419  HE2 TYR A  94      19.430  11.851  12.726  1.00  2.87           H  
ATOM   1420  HH  TYR A  94      20.678  10.217  13.507  1.00  2.87           H  
ATOM   1421  N   GLY A  95      19.976  15.799   8.403  1.00  2.90           N  
ATOM   1422  CA  GLY A  95      18.927  15.342   7.514  1.00  2.90           C  
ATOM   1423  C   GLY A  95      19.532  14.692   6.287  1.00  2.90           C  
ATOM   1424  O   GLY A  95      19.177  13.566   5.947  1.00  2.90           O  
ATOM   1425  H   GLY A  95      19.921  16.753   8.739  1.00  2.90           H  
ATOM   1426 1HA  GLY A  95      18.295  14.631   8.029  1.00  2.90           H  
ATOM   1427 2HA  GLY A  95      18.310  16.191   7.222  1.00  2.90           H  
ATOM   1428  N   LEU A  96      20.453  15.378   5.618  1.00  2.95           N  
ATOM   1429  CA  LEU A  96      21.066  14.811   4.426  1.00  2.95           C  
ATOM   1430  C   LEU A  96      21.811  13.513   4.736  1.00  2.95           C  
ATOM   1431  O   LEU A  96      21.721  12.548   3.975  1.00  2.95           O  
ATOM   1432  CB  LEU A  96      22.001  15.839   3.799  1.00  2.95           C  
ATOM   1433  CG  LEU A  96      21.289  17.045   3.178  1.00  2.95           C  
ATOM   1434  CD1 LEU A  96      22.316  18.093   2.769  1.00  2.95           C  
ATOM   1435  CD2 LEU A  96      20.469  16.572   1.982  1.00  2.95           C  
ATOM   1436  H   LEU A  96      20.707  16.318   5.932  1.00  2.95           H  
ATOM   1437  HA  LEU A  96      20.280  14.586   3.711  1.00  2.95           H  
ATOM   1438 1HB  LEU A  96      22.673  16.211   4.575  1.00  2.95           H  
ATOM   1439 2HB  LEU A  96      22.595  15.355   3.026  1.00  2.95           H  
ATOM   1440  HG  LEU A  96      20.624  17.493   3.912  1.00  2.95           H  
ATOM   1441 1HD1 LEU A  96      21.805  18.953   2.337  1.00  2.95           H  
ATOM   1442 2HD1 LEU A  96      22.875  18.409   3.652  1.00  2.95           H  
ATOM   1443 3HD1 LEU A  96      22.999  17.669   2.037  1.00  2.95           H  
ATOM   1444 1HD2 LEU A  96      19.950  17.422   1.541  1.00  2.95           H  
ATOM   1445 2HD2 LEU A  96      21.130  16.123   1.241  1.00  2.95           H  
ATOM   1446 3HD2 LEU A  96      19.742  15.835   2.311  1.00  2.95           H  
ATOM   1447  N   VAL A  97      22.476  13.443   5.891  1.00  3.02           N  
ATOM   1448  CA  VAL A  97      23.172  12.213   6.268  1.00  3.02           C  
ATOM   1449  C   VAL A  97      22.180  11.061   6.414  1.00  3.02           C  
ATOM   1450  O   VAL A  97      22.430   9.948   5.933  1.00  3.02           O  
ATOM   1451  CB  VAL A  97      23.934  12.392   7.598  1.00  3.02           C  
ATOM   1452  CG1 VAL A  97      24.460  11.052   8.070  1.00  3.02           C  
ATOM   1453  CG2 VAL A  97      25.069  13.384   7.407  1.00  3.02           C  
ATOM   1454  H   VAL A  97      22.522  14.266   6.498  1.00  3.02           H  
ATOM   1455  HA  VAL A  97      23.885  11.964   5.482  1.00  3.02           H  
ATOM   1456  HB  VAL A  97      23.256  12.759   8.354  1.00  3.02           H  
ATOM   1457 1HG1 VAL A  97      24.983  11.182   9.017  1.00  3.02           H  
ATOM   1458 2HG1 VAL A  97      23.624  10.365   8.209  1.00  3.02           H  
ATOM   1459 3HG1 VAL A  97      25.144  10.647   7.327  1.00  3.02           H  
ATOM   1460 1HG2 VAL A  97      25.599  13.517   8.349  1.00  3.02           H  
ATOM   1461 2HG2 VAL A  97      25.755  13.007   6.651  1.00  3.02           H  
ATOM   1462 3HG2 VAL A  97      24.667  14.335   7.083  1.00  3.02           H  
ATOM   1463  N   VAL A  98      21.052  11.345   7.072  1.00  3.10           N  
ATOM   1464  CA  VAL A  98      19.989  10.375   7.300  1.00  3.10           C  
ATOM   1465  C   VAL A  98      19.353   9.928   6.003  1.00  3.10           C  
ATOM   1466  O   VAL A  98      19.094   8.743   5.817  1.00  3.10           O  
ATOM   1467  CB  VAL A  98      18.890  10.965   8.192  1.00  3.10           C  
ATOM   1468  CG1 VAL A  98      17.699  10.005   8.255  1.00  3.10           C  
ATOM   1469  CG2 VAL A  98      19.452  11.226   9.563  1.00  3.10           C  
ATOM   1470  H   VAL A  98      20.941  12.291   7.438  1.00  3.10           H  
ATOM   1471  HA  VAL A  98      20.419   9.508   7.799  1.00  3.10           H  
ATOM   1472  HB  VAL A  98      18.541  11.899   7.761  1.00  3.10           H  
ATOM   1473 1HG1 VAL A  98      16.921  10.441   8.870  1.00  3.10           H  
ATOM   1474 2HG1 VAL A  98      17.312   9.841   7.249  1.00  3.10           H  
ATOM   1475 3HG1 VAL A  98      18.018   9.056   8.680  1.00  3.10           H  
ATOM   1476 1HG2 VAL A  98      18.682  11.660  10.195  1.00  3.10           H  
ATOM   1477 2HG2 VAL A  98      19.800  10.304   9.980  1.00  3.10           H  
ATOM   1478 3HG2 VAL A  98      20.279  11.908   9.493  1.00  3.10           H  
ATOM   1479  N   ILE A  99      19.090  10.868   5.102  1.00  3.19           N  
ATOM   1480  CA  ILE A  99      18.485  10.548   3.820  1.00  3.19           C  
ATOM   1481  C   ILE A  99      19.361   9.608   3.021  1.00  3.19           C  
ATOM   1482  O   ILE A  99      18.882   8.609   2.474  1.00  3.19           O  
ATOM   1483  CB  ILE A  99      18.231  11.832   3.013  1.00  3.19           C  
ATOM   1484  CG1 ILE A  99      17.122  12.657   3.682  1.00  3.19           C  
ATOM   1485  CG2 ILE A  99      17.886  11.499   1.574  1.00  3.19           C  
ATOM   1486  CD1 ILE A  99      17.022  14.069   3.159  1.00  3.19           C  
ATOM   1487  H   ILE A  99      19.310  11.839   5.322  1.00  3.19           H  
ATOM   1488  HA  ILE A  99      17.530  10.057   4.005  1.00  3.19           H  
ATOM   1489  HB  ILE A  99      19.136  12.439   3.029  1.00  3.19           H  
ATOM   1490 1HG1 ILE A  99      16.169  12.161   3.506  1.00  3.19           H  
ATOM   1491 2HG1 ILE A  99      17.295  12.685   4.749  1.00  3.19           H  
ATOM   1492 1HG2 ILE A  99      17.730  12.421   1.018  1.00  3.19           H  
ATOM   1493 2HG2 ILE A  99      18.705  10.939   1.124  1.00  3.19           H  
ATOM   1494 3HG2 ILE A  99      16.978  10.899   1.548  1.00  3.19           H  
ATOM   1495 1HD1 ILE A  99      16.214  14.587   3.672  1.00  3.19           H  
ATOM   1496 2HD1 ILE A  99      17.954  14.586   3.345  1.00  3.19           H  
ATOM   1497 3HD1 ILE A  99      16.822  14.049   2.090  1.00  3.19           H  
ATOM   1498  N   VAL A 100      20.653   9.904   2.962  1.00  3.29           N  
ATOM   1499  CA  VAL A 100      21.555   9.050   2.221  1.00  3.29           C  
ATOM   1500  C   VAL A 100      21.692   7.674   2.858  1.00  3.29           C  
ATOM   1501  O   VAL A 100      21.515   6.658   2.178  1.00  3.29           O  
ATOM   1502  CB  VAL A 100      22.931   9.717   2.116  1.00  3.29           C  
ATOM   1503  CG1 VAL A 100      23.917   8.758   1.519  1.00  3.29           C  
ATOM   1504  CG2 VAL A 100      22.813  10.959   1.254  1.00  3.29           C  
ATOM   1505  H   VAL A 100      21.010  10.744   3.424  1.00  3.29           H  
ATOM   1506  HA  VAL A 100      21.156   8.927   1.215  1.00  3.29           H  
ATOM   1507  HB  VAL A 100      23.278   9.992   3.118  1.00  3.29           H  
ATOM   1508 1HG1 VAL A 100      24.895   9.230   1.452  1.00  3.29           H  
ATOM   1509 2HG1 VAL A 100      23.981   7.880   2.154  1.00  3.29           H  
ATOM   1510 3HG1 VAL A 100      23.583   8.467   0.524  1.00  3.29           H  
ATOM   1511 1HG2 VAL A 100      23.785  11.445   1.182  1.00  3.29           H  
ATOM   1512 2HG2 VAL A 100      22.469  10.677   0.261  1.00  3.29           H  
ATOM   1513 3HG2 VAL A 100      22.098  11.646   1.701  1.00  3.29           H  
ATOM   1514  N   ALA A 101      21.972   7.626   4.165  1.00  3.41           N  
ATOM   1515  CA  ALA A 101      22.131   6.340   4.825  1.00  3.41           C  
ATOM   1516  C   ALA A 101      20.853   5.517   4.768  1.00  3.41           C  
ATOM   1517  O   ALA A 101      20.889   4.303   4.540  1.00  3.41           O  
ATOM   1518  CB  ALA A 101      22.536   6.554   6.263  1.00  3.41           C  
ATOM   1519  H   ALA A 101      22.088   8.484   4.707  1.00  3.41           H  
ATOM   1520  HA  ALA A 101      22.914   5.789   4.305  1.00  3.41           H  
ATOM   1521 1HB  ALA A 101      22.680   5.594   6.752  1.00  3.41           H  
ATOM   1522 2HB  ALA A 101      23.463   7.127   6.296  1.00  3.41           H  
ATOM   1523 3HB  ALA A 101      21.749   7.112   6.775  1.00  3.41           H  
ATOM   1524  N   ALA A 102      19.707   6.167   4.967  1.00  3.56           N  
ATOM   1525  CA  ALA A 102      18.463   5.442   4.921  1.00  3.56           C  
ATOM   1526  C   ALA A 102      18.257   4.890   3.534  1.00  3.56           C  
ATOM   1527  O   ALA A 102      17.901   3.729   3.392  1.00  3.56           O  
ATOM   1528  CB  ALA A 102      17.306   6.333   5.316  1.00  3.56           C  
ATOM   1529  H   ALA A 102      19.686   7.163   5.162  1.00  3.56           H  
ATOM   1530  HA  ALA A 102      18.524   4.607   5.617  1.00  3.56           H  
ATOM   1531 1HB  ALA A 102      16.384   5.763   5.287  1.00  3.56           H  
ATOM   1532 2HB  ALA A 102      17.469   6.712   6.324  1.00  3.56           H  
ATOM   1533 3HB  ALA A 102      17.242   7.173   4.621  1.00  3.56           H  
ATOM   1534  N   GLY A 103      18.551   5.684   2.497  1.00  3.79           N  
ATOM   1535  CA  GLY A 103      18.385   5.219   1.129  1.00  3.79           C  
ATOM   1536  C   GLY A 103      19.254   4.000   0.850  1.00  3.79           C  
ATOM   1537  O   GLY A 103      18.815   3.047   0.191  1.00  3.79           O  
ATOM   1538  H   GLY A 103      18.858   6.647   2.643  1.00  3.79           H  
ATOM   1539 1HA  GLY A 103      17.338   4.985   0.946  1.00  3.79           H  
ATOM   1540 2HA  GLY A 103      18.662   6.026   0.450  1.00  3.79           H  
ATOM   1541  N   PHE A 104      20.469   3.988   1.410  1.00  4.11           N  
ATOM   1542  CA  PHE A 104      21.390   2.872   1.220  1.00  4.11           C  
ATOM   1543  C   PHE A 104      20.793   1.577   1.754  1.00  4.11           C  
ATOM   1544  O   PHE A 104      20.960   0.506   1.166  1.00  4.11           O  
ATOM   1545  CB  PHE A 104      22.728   3.129   1.915  1.00  4.11           C  
ATOM   1546  CG  PHE A 104      23.592   4.150   1.236  1.00  4.11           C  
ATOM   1547  CD1 PHE A 104      23.325   4.552  -0.060  1.00  4.11           C  
ATOM   1548  CD2 PHE A 104      24.690   4.692   1.887  1.00  4.11           C  
ATOM   1549  CE1 PHE A 104      24.129   5.475  -0.691  1.00  4.11           C  
ATOM   1550  CE2 PHE A 104      25.499   5.611   1.258  1.00  4.11           C  
ATOM   1551  CZ  PHE A 104      25.218   6.003  -0.034  1.00  4.11           C  
ATOM   1552  H   PHE A 104      20.778   4.810   1.937  1.00  4.11           H  
ATOM   1553  HA  PHE A 104      21.567   2.750   0.152  1.00  4.11           H  
ATOM   1554 1HB  PHE A 104      22.551   3.458   2.929  1.00  4.11           H  
ATOM   1555 2HB  PHE A 104      23.285   2.198   1.973  1.00  4.11           H  
ATOM   1556  HD1 PHE A 104      22.465   4.131  -0.581  1.00  4.11           H  
ATOM   1557  HD2 PHE A 104      24.912   4.378   2.906  1.00  4.11           H  
ATOM   1558  HE1 PHE A 104      23.904   5.785  -1.710  1.00  4.11           H  
ATOM   1559  HE2 PHE A 104      26.359   6.029   1.778  1.00  4.11           H  
ATOM   1560  HZ  PHE A 104      25.854   6.732  -0.533  1.00  4.11           H  
ATOM   1561  N   LEU A 105      20.090   1.673   2.876  1.00  4.56           N  
ATOM   1562  CA  LEU A 105      19.488   0.493   3.471  1.00  4.56           C  
ATOM   1563  C   LEU A 105      18.142   0.140   2.823  1.00  4.56           C  
ATOM   1564  O   LEU A 105      17.912  -1.000   2.412  1.00  4.56           O  
ATOM   1565  CB  LEU A 105      19.282   0.771   4.958  1.00  4.56           C  
ATOM   1566  CG  LEU A 105      20.572   1.013   5.742  1.00  4.56           C  
ATOM   1567  CD1 LEU A 105      20.227   1.427   7.153  1.00  4.56           C  
ATOM   1568  CD2 LEU A 105      21.417  -0.248   5.719  1.00  4.56           C  
ATOM   1569  H   LEU A 105      20.010   2.584   3.337  1.00  4.56           H  
ATOM   1570  HA  LEU A 105      20.169  -0.345   3.345  1.00  4.56           H  
ATOM   1571 1HB  LEU A 105      18.660   1.665   5.058  1.00  4.56           H  
ATOM   1572 2HB  LEU A 105      18.758  -0.070   5.405  1.00  4.56           H  
ATOM   1573  HG  LEU A 105      21.131   1.831   5.280  1.00  4.56           H  
ATOM   1574 1HD1 LEU A 105      21.144   1.614   7.711  1.00  4.56           H  
ATOM   1575 2HD1 LEU A 105      19.628   2.339   7.121  1.00  4.56           H  
ATOM   1576 3HD1 LEU A 105      19.661   0.634   7.638  1.00  4.56           H  
ATOM   1577 1HD2 LEU A 105      22.342  -0.074   6.272  1.00  4.56           H  
ATOM   1578 2HD2 LEU A 105      20.866  -1.067   6.182  1.00  4.56           H  
ATOM   1579 3HD2 LEU A 105      21.655  -0.506   4.686  1.00  4.56           H  
ATOM   1580  N   LEU A 106      17.291   1.143   2.648  1.00  5.13           N  
ATOM   1581  CA  LEU A 106      15.930   0.998   2.137  1.00  5.13           C  
ATOM   1582  C   LEU A 106      15.847   0.445   0.730  1.00  5.13           C  
ATOM   1583  O   LEU A 106      14.967  -0.366   0.424  1.00  5.13           O  
ATOM   1584  CB  LEU A 106      15.254   2.365   2.177  1.00  5.13           C  
ATOM   1585  CG  LEU A 106      14.931   2.894   3.552  1.00  5.13           C  
ATOM   1586  CD1 LEU A 106      14.472   4.330   3.408  1.00  5.13           C  
ATOM   1587  CD2 LEU A 106      13.873   2.005   4.200  1.00  5.13           C  
ATOM   1588  H   LEU A 106      17.582   2.067   2.936  1.00  5.13           H  
ATOM   1589  HA  LEU A 106      15.390   0.330   2.800  1.00  5.13           H  
ATOM   1590 1HB  LEU A 106      15.938   3.078   1.722  1.00  5.13           H  
ATOM   1591 2HB  LEU A 106      14.363   2.361   1.594  1.00  5.13           H  
ATOM   1592  HG  LEU A 106      15.818   2.879   4.172  1.00  5.13           H  
ATOM   1593 1HD1 LEU A 106      14.259   4.741   4.383  1.00  5.13           H  
ATOM   1594 2HD1 LEU A 106      15.266   4.914   2.943  1.00  5.13           H  
ATOM   1595 3HD1 LEU A 106      13.581   4.368   2.786  1.00  5.13           H  
ATOM   1596 1HD2 LEU A 106      13.644   2.381   5.195  1.00  5.13           H  
ATOM   1597 2HD2 LEU A 106      12.980   2.000   3.606  1.00  5.13           H  
ATOM   1598 3HD2 LEU A 106      14.253   0.996   4.274  1.00  5.13           H  
ATOM   1599  N   THR A 107      16.778   0.849  -0.125  1.00  5.75           N  
ATOM   1600  CA  THR A 107      16.765   0.420  -1.509  1.00  5.75           C  
ATOM   1601  C   THR A 107      17.984  -0.445  -1.799  1.00  5.75           C  
ATOM   1602  O   THR A 107      18.411  -0.570  -2.951  1.00  5.75           O  
ATOM   1603  CB  THR A 107      16.727   1.637  -2.451  1.00  5.75           C  
ATOM   1604  OG1 THR A 107      17.873   2.473  -2.229  1.00  5.75           O  
ATOM   1605  CG2 THR A 107      15.462   2.454  -2.158  1.00  5.75           C  
ATOM   1606  H   THR A 107      17.497   1.517   0.164  1.00  5.75           H  
ATOM   1607  HA  THR A 107      15.876  -0.183  -1.686  1.00  5.75           H  
ATOM   1608  HB  THR A 107      16.717   1.303  -3.488  1.00  5.75           H  
ATOM   1609  HG1 THR A 107      18.028   2.584  -1.266  1.00  5.75           H  
ATOM   1610 1HG2 THR A 107      15.426   3.317  -2.819  1.00  5.75           H  
ATOM   1611 2HG2 THR A 107      14.581   1.832  -2.322  1.00  5.75           H  
ATOM   1612 3HG2 THR A 107      15.478   2.793  -1.123  1.00  5.75           H  
ATOM   1613  N   GLY A 108      18.563  -1.019  -0.741  1.00  6.38           N  
ATOM   1614  CA  GLY A 108      19.764  -1.819  -0.870  1.00  6.38           C  
ATOM   1615  C   GLY A 108      19.470  -3.259  -1.261  1.00  6.38           C  
ATOM   1616  O   GLY A 108      18.347  -3.619  -1.628  1.00  6.38           O  
ATOM   1617  H   GLY A 108      18.168  -0.906   0.194  1.00  6.38           H  
ATOM   1618 1HA  GLY A 108      20.423  -1.363  -1.608  1.00  6.38           H  
ATOM   1619 2HA  GLY A 108      20.300  -1.801   0.078  1.00  6.38           H  
ATOM   1620  N   ASP A 109      20.471  -4.114  -1.081  1.00  6.92           N  
ATOM   1621  CA  ASP A 109      20.425  -5.526  -1.472  1.00  6.92           C  
ATOM   1622  C   ASP A 109      19.299  -6.339  -0.828  1.00  6.92           C  
ATOM   1623  O   ASP A 109      18.916  -7.390  -1.341  1.00  6.92           O  
ATOM   1624  CB  ASP A 109      21.756  -6.193  -1.127  1.00  6.92           C  
ATOM   1625  CG  ASP A 109      22.911  -5.727  -2.014  1.00  6.92           C  
ATOM   1626  OD1 ASP A 109      22.659  -5.083  -3.007  1.00  6.92           O  
ATOM   1627  OD2 ASP A 109      24.036  -6.016  -1.683  1.00  6.92           O  
ATOM   1628  H   ASP A 109      21.341  -3.748  -0.720  1.00  6.92           H  
ATOM   1629  HA  ASP A 109      20.288  -5.566  -2.554  1.00  6.92           H  
ATOM   1630 1HB  ASP A 109      22.008  -5.984  -0.087  1.00  6.92           H  
ATOM   1631 2HB  ASP A 109      21.654  -7.274  -1.224  1.00  6.92           H  
ATOM   1632  N   THR A 110      18.790  -5.872   0.308  1.00  7.31           N  
ATOM   1633  CA  THR A 110      17.749  -6.583   1.033  1.00  7.31           C  
ATOM   1634  C   THR A 110      16.339  -6.301   0.525  1.00  7.31           C  
ATOM   1635  O   THR A 110      15.401  -7.020   0.867  1.00  7.31           O  
ATOM   1636  CB  THR A 110      17.758  -6.152   2.499  1.00  7.31           C  
ATOM   1637  OG1 THR A 110      17.409  -4.746   2.574  1.00  7.31           O  
ATOM   1638  CG2 THR A 110      19.142  -6.352   3.087  1.00  7.31           C  
ATOM   1639  H   THR A 110      19.140  -4.999   0.671  1.00  7.31           H  
ATOM   1640  HA  THR A 110      17.940  -7.653   0.953  1.00  7.31           H  
ATOM   1641  HB  THR A 110      17.028  -6.736   3.057  1.00  7.31           H  
ATOM   1642  HG1 THR A 110      18.121  -4.217   2.199  1.00  7.31           H  
ATOM   1643 1HG2 THR A 110      19.146  -6.035   4.131  1.00  7.31           H  
ATOM   1644 2HG2 THR A 110      19.412  -7.406   3.027  1.00  7.31           H  
ATOM   1645 3HG2 THR A 110      19.865  -5.760   2.525  1.00  7.31           H  
ATOM   1646  N   GLY A 111      16.160  -5.200  -0.207  1.00  7.55           N  
ATOM   1647  CA  GLY A 111      14.828  -4.809  -0.656  1.00  7.55           C  
ATOM   1648  C   GLY A 111      13.955  -4.236   0.477  1.00  7.55           C  
ATOM   1649  O   GLY A 111      12.752  -4.028   0.286  1.00  7.55           O  
ATOM   1650  H   GLY A 111      16.965  -4.647  -0.506  1.00  7.55           H  
ATOM   1651 1HA  GLY A 111      14.928  -4.066  -1.448  1.00  7.55           H  
ATOM   1652 2HA  GLY A 111      14.333  -5.674  -1.098  1.00  7.55           H  
ATOM   1653  N   LEU A 112      14.570  -3.909   1.627  1.00  7.69           N  
ATOM   1654  CA  LEU A 112      13.888  -3.462   2.851  1.00  7.69           C  
ATOM   1655  C   LEU A 112      12.653  -2.569   2.701  1.00  7.69           C  
ATOM   1656  O   LEU A 112      11.606  -2.876   3.285  1.00  7.69           O  
ATOM   1657  CB  LEU A 112      14.931  -2.710   3.691  1.00  7.69           C  
ATOM   1658  CG  LEU A 112      14.475  -2.056   4.989  1.00  7.69           C  
ATOM   1659  CD1 LEU A 112      13.955  -3.115   5.936  1.00  7.69           C  
ATOM   1660  CD2 LEU A 112      15.677  -1.289   5.598  1.00  7.69           C  
ATOM   1661  H   LEU A 112      15.572  -4.085   1.713  1.00  7.69           H  
ATOM   1662  HA  LEU A 112      13.585  -4.358   3.391  1.00  7.69           H  
ATOM   1663 1HB  LEU A 112      15.712  -3.415   3.956  1.00  7.69           H  
ATOM   1664 2HB  LEU A 112      15.382  -1.947   3.068  1.00  7.69           H  
ATOM   1665  HG  LEU A 112      13.665  -1.359   4.784  1.00  7.69           H  
ATOM   1666 1HD1 LEU A 112      13.627  -2.645   6.862  1.00  7.69           H  
ATOM   1667 2HD1 LEU A 112      13.113  -3.633   5.472  1.00  7.69           H  
ATOM   1668 3HD1 LEU A 112      14.749  -3.829   6.152  1.00  7.69           H  
ATOM   1669 1HD2 LEU A 112      15.372  -0.806   6.525  1.00  7.69           H  
ATOM   1670 2HD2 LEU A 112      16.489  -1.988   5.802  1.00  7.69           H  
ATOM   1671 3HD2 LEU A 112      16.028  -0.535   4.901  1.00  7.69           H  
ATOM   1672  N   LEU A 113      12.730  -1.504   1.920  1.00  7.79           N  
ATOM   1673  CA  LEU A 113      11.611  -0.579   1.773  1.00  7.79           C  
ATOM   1674  C   LEU A 113      10.305  -1.251   1.357  1.00  7.79           C  
ATOM   1675  O   LEU A 113       9.231  -0.849   1.788  1.00  7.79           O  
ATOM   1676  CB  LEU A 113      11.985   0.484   0.741  1.00  7.79           C  
ATOM   1677  CG  LEU A 113      10.984   1.580   0.446  1.00  7.79           C  
ATOM   1678  CD1 LEU A 113      10.667   2.378   1.705  1.00  7.79           C  
ATOM   1679  CD2 LEU A 113      11.587   2.496  -0.602  1.00  7.79           C  
ATOM   1680  H   LEU A 113      13.596  -1.290   1.428  1.00  7.79           H  
ATOM   1681  HA  LEU A 113      11.451  -0.093   2.734  1.00  7.79           H  
ATOM   1682 1HB  LEU A 113      12.868   0.945   1.074  1.00  7.79           H  
ATOM   1683 2HB  LEU A 113      12.212  -0.020  -0.199  1.00  7.79           H  
ATOM   1684  HG  LEU A 113      10.070   1.134   0.071  1.00  7.79           H  
ATOM   1685 1HD1 LEU A 113       9.945   3.161   1.472  1.00  7.79           H  
ATOM   1686 2HD1 LEU A 113      10.251   1.715   2.456  1.00  7.79           H  
ATOM   1687 3HD1 LEU A 113      11.572   2.834   2.079  1.00  7.79           H  
ATOM   1688 1HD2 LEU A 113      10.879   3.289  -0.844  1.00  7.79           H  
ATOM   1689 2HD2 LEU A 113      12.508   2.935  -0.214  1.00  7.79           H  
ATOM   1690 3HD2 LEU A 113      11.814   1.924  -1.501  1.00  7.79           H  
ATOM   1691  N   MET A 114      10.388  -2.262   0.501  1.00  7.89           N  
ATOM   1692  CA  MET A 114       9.197  -2.893  -0.045  1.00  7.89           C  
ATOM   1693  C   MET A 114       8.796  -4.160   0.702  1.00  7.89           C  
ATOM   1694  O   MET A 114       7.855  -4.863   0.306  1.00  7.89           O  
ATOM   1695  CB  MET A 114       9.417  -3.150  -1.526  1.00  7.89           C  
ATOM   1696  CG  MET A 114       9.658  -1.862  -2.310  1.00  7.89           C  
ATOM   1697  SD  MET A 114       8.264  -0.731  -2.195  1.00  7.89           S  
ATOM   1698  CE  MET A 114       8.921   0.737  -2.938  1.00  7.89           C  
ATOM   1699  H   MET A 114      11.306  -2.628   0.246  1.00  7.89           H  
ATOM   1700  HA  MET A 114       8.372  -2.191   0.053  1.00  7.89           H  
ATOM   1701 1HB  MET A 114      10.303  -3.777  -1.645  1.00  7.89           H  
ATOM   1702 2HB  MET A 114       8.579  -3.686  -1.954  1.00  7.89           H  
ATOM   1703 1HG  MET A 114      10.544  -1.357  -1.927  1.00  7.89           H  
ATOM   1704 2HG  MET A 114       9.825  -2.100  -3.361  1.00  7.89           H  
ATOM   1705 1HE  MET A 114       8.167   1.521  -2.931  1.00  7.89           H  
ATOM   1706 2HE  MET A 114       9.784   1.064  -2.385  1.00  7.89           H  
ATOM   1707 3HE  MET A 114       9.213   0.525  -3.967  1.00  7.89           H  
ATOM   1708  N   SER A 115       9.452  -4.414   1.840  1.00  8.01           N  
ATOM   1709  CA  SER A 115       9.196  -5.594   2.662  1.00  8.01           C  
ATOM   1710  C   SER A 115       7.810  -5.554   3.290  1.00  8.01           C  
ATOM   1711  O   SER A 115       7.310  -6.556   3.792  1.00  8.01           O  
ATOM   1712  CB  SER A 115      10.254  -5.745   3.745  1.00  8.01           C  
ATOM   1713  OG  SER A 115      10.176  -4.713   4.688  1.00  8.01           O  
ATOM   1714  H   SER A 115      10.190  -3.779   2.153  1.00  8.01           H  
ATOM   1715  HA  SER A 115       9.251  -6.473   2.018  1.00  8.01           H  
ATOM   1716 1HB  SER A 115      10.119  -6.704   4.242  1.00  8.01           H  
ATOM   1717 2HB  SER A 115      11.244  -5.746   3.290  1.00  8.01           H  
ATOM   1718  HG  SER A 115      10.531  -3.913   4.238  1.00  8.01           H  
ATOM   1719  N   VAL A 116       7.152  -4.404   3.223  1.00  8.15           N  
ATOM   1720  CA  VAL A 116       5.829  -4.232   3.784  1.00  8.15           C  
ATOM   1721  C   VAL A 116       4.817  -5.133   3.059  1.00  8.15           C  
ATOM   1722  O   VAL A 116       3.783  -5.501   3.625  1.00  8.15           O  
ATOM   1723  CB  VAL A 116       5.414  -2.752   3.648  1.00  8.15           C  
ATOM   1724  CG1 VAL A 116       6.401  -1.880   4.358  1.00  8.15           C  
ATOM   1725  CG2 VAL A 116       5.340  -2.335   2.200  1.00  8.15           C  
ATOM   1726  H   VAL A 116       7.612  -3.618   2.791  1.00  8.15           H  
ATOM   1727  HA  VAL A 116       5.855  -4.505   4.839  1.00  8.15           H  
ATOM   1728  HB  VAL A 116       4.458  -2.621   4.121  1.00  8.15           H  
ATOM   1729 1HG1 VAL A 116       6.095  -0.836   4.274  1.00  8.15           H  
ATOM   1730 2HG1 VAL A 116       6.471  -2.146   5.399  1.00  8.15           H  
ATOM   1731 3HG1 VAL A 116       7.380  -2.009   3.887  1.00  8.15           H  
ATOM   1732 1HG2 VAL A 116       5.056  -1.298   2.123  1.00  8.15           H  
ATOM   1733 2HG2 VAL A 116       6.316  -2.470   1.732  1.00  8.15           H  
ATOM   1734 3HG2 VAL A 116       4.596  -2.937   1.701  1.00  8.15           H  
ATOM   1735  N   ASP A 117       5.121  -5.529   1.810  1.00  8.25           N  
ATOM   1736  CA  ASP A 117       4.214  -6.408   1.074  1.00  8.25           C  
ATOM   1737  C   ASP A 117       4.185  -7.817   1.668  1.00  8.25           C  
ATOM   1738  O   ASP A 117       3.314  -8.609   1.333  1.00  8.25           O  
ATOM   1739  CB  ASP A 117       4.572  -6.530  -0.413  1.00  8.25           C  
ATOM   1740  CG  ASP A 117       3.340  -6.937  -1.279  1.00  8.25           C  
ATOM   1741  OD1 ASP A 117       2.371  -6.212  -1.263  1.00  8.25           O  
ATOM   1742  OD2 ASP A 117       3.344  -7.998  -1.889  1.00  8.25           O  
ATOM   1743  H   ASP A 117       5.999  -5.236   1.373  1.00  8.25           H  
ATOM   1744  HA  ASP A 117       3.208  -5.989   1.146  1.00  8.25           H  
ATOM   1745 1HB  ASP A 117       4.979  -5.608  -0.779  1.00  8.25           H  
ATOM   1746 2HB  ASP A 117       5.348  -7.290  -0.527  1.00  8.25           H  
ATOM   1747  N   ALA A 118       5.149  -8.147   2.532  1.00  8.32           N  
ATOM   1748  CA  ALA A 118       5.257  -9.462   3.147  1.00  8.32           C  
ATOM   1749  C   ALA A 118       4.042  -9.821   3.994  1.00  8.32           C  
ATOM   1750  O   ALA A 118       3.752 -10.998   4.225  1.00  8.32           O  
ATOM   1751  CB  ALA A 118       6.496  -9.520   4.018  1.00  8.32           C  
ATOM   1752  H   ALA A 118       5.847  -7.457   2.806  1.00  8.32           H  
ATOM   1753  HA  ALA A 118       5.340 -10.197   2.346  1.00  8.32           H  
ATOM   1754 1HB  ALA A 118       6.594 -10.514   4.448  1.00  8.32           H  
ATOM   1755 2HB  ALA A 118       7.376  -9.296   3.416  1.00  8.32           H  
ATOM   1756 3HB  ALA A 118       6.407  -8.785   4.816  1.00  8.32           H  
ATOM   1757  N   PHE A 119       3.346  -8.818   4.503  1.00  8.35           N  
ATOM   1758  CA  PHE A 119       2.266  -9.075   5.438  1.00  8.35           C  
ATOM   1759  C   PHE A 119       0.950  -9.521   4.798  1.00  8.35           C  
ATOM   1760  O   PHE A 119      -0.023  -8.769   4.721  1.00  8.35           O  
ATOM   1761  CB  PHE A 119       2.108  -7.832   6.278  1.00  8.35           C  
ATOM   1762  CG  PHE A 119       3.327  -7.656   7.125  1.00  8.35           C  
ATOM   1763  CD1 PHE A 119       4.453  -7.058   6.587  1.00  8.35           C  
ATOM   1764  CD2 PHE A 119       3.362  -8.073   8.436  1.00  8.35           C  
ATOM   1765  CE1 PHE A 119       5.587  -6.880   7.328  1.00  8.35           C  
ATOM   1766  CE2 PHE A 119       4.500  -7.894   9.194  1.00  8.35           C  
ATOM   1767  CZ  PHE A 119       5.616  -7.296   8.637  1.00  8.35           C  
ATOM   1768  H   PHE A 119       3.573  -7.853   4.246  1.00  8.35           H  
ATOM   1769  HA  PHE A 119       2.591  -9.879   6.100  1.00  8.35           H  
ATOM   1770 1HB  PHE A 119       1.994  -6.952   5.636  1.00  8.35           H  
ATOM   1771 2HB  PHE A 119       1.233  -7.907   6.923  1.00  8.35           H  
ATOM   1772  HD1 PHE A 119       4.431  -6.731   5.557  1.00  8.35           H  
ATOM   1773  HD2 PHE A 119       2.481  -8.543   8.873  1.00  8.35           H  
ATOM   1774  HE1 PHE A 119       6.461  -6.408   6.876  1.00  8.35           H  
ATOM   1775  HE2 PHE A 119       4.519  -8.222  10.232  1.00  8.35           H  
ATOM   1776  HZ  PHE A 119       6.514  -7.153   9.235  1.00  8.35           H  
ATOM   1777  N   LYS A 120       0.943 -10.784   4.385  1.00  8.35           N  
ATOM   1778  CA  LYS A 120      -0.192 -11.435   3.732  1.00  8.35           C  
ATOM   1779  C   LYS A 120      -1.008 -12.176   4.783  1.00  8.35           C  
ATOM   1780  O   LYS A 120      -0.601 -12.299   5.945  1.00  8.35           O  
ATOM   1781  CB  LYS A 120       0.242 -12.447   2.672  1.00  8.35           C  
ATOM   1782  CG  LYS A 120       1.182 -11.936   1.572  1.00  8.35           C  
ATOM   1783  CD  LYS A 120       0.557 -10.854   0.697  1.00  8.35           C  
ATOM   1784  CE  LYS A 120       1.523 -10.459  -0.433  1.00  8.35           C  
ATOM   1785  NZ  LYS A 120       1.094  -9.219  -1.129  1.00  8.35           N  
ATOM   1786  H   LYS A 120       1.823 -11.287   4.488  1.00  8.35           H  
ATOM   1787  HA  LYS A 120      -0.825 -10.676   3.274  1.00  8.35           H  
ATOM   1788 1HB  LYS A 120       0.689 -13.267   3.162  1.00  8.35           H  
ATOM   1789 2HB  LYS A 120      -0.643 -12.833   2.171  1.00  8.35           H  
ATOM   1790 1HG  LYS A 120       2.080 -11.519   2.042  1.00  8.35           H  
ATOM   1791 2HG  LYS A 120       1.485 -12.770   0.943  1.00  8.35           H  
ATOM   1792 1HD  LYS A 120      -0.379 -11.211   0.269  1.00  8.35           H  
ATOM   1793 2HD  LYS A 120       0.355  -9.971   1.304  1.00  8.35           H  
ATOM   1794 1HE  LYS A 120       2.490 -10.310  -0.005  1.00  8.35           H  
ATOM   1795 2HE  LYS A 120       1.599 -11.262  -1.163  1.00  8.35           H  
ATOM   1796 1HZ  LYS A 120       1.803  -8.954  -1.827  1.00  8.35           H  
ATOM   1797 2HZ  LYS A 120       0.205  -9.337  -1.567  1.00  8.35           H  
ATOM   1798 3HZ  LYS A 120       1.034  -8.465  -0.453  1.00  8.35           H  
ATOM   1799  N   GLU A 121      -2.163 -12.694   4.385  1.00  8.24           N  
ATOM   1800  CA  GLU A 121      -3.015 -13.409   5.326  1.00  8.24           C  
ATOM   1801  C   GLU A 121      -2.468 -14.804   5.638  1.00  8.24           C  
ATOM   1802  O   GLU A 121      -2.915 -15.814   5.099  1.00  8.24           O  
ATOM   1803  CB  GLU A 121      -4.438 -13.507   4.771  1.00  8.24           C  
ATOM   1804  CG  GLU A 121      -5.135 -12.154   4.601  1.00  8.24           C  
ATOM   1805  CD  GLU A 121      -6.549 -12.262   4.062  1.00  8.24           C  
ATOM   1806  OE1 GLU A 121      -6.954 -13.344   3.709  1.00  8.24           O  
ATOM   1807  OE2 GLU A 121      -7.218 -11.256   4.006  1.00  8.24           O  
ATOM   1808  H   GLU A 121      -2.463 -12.580   3.429  1.00  8.24           H  
ATOM   1809  HA  GLU A 121      -3.046 -12.845   6.259  1.00  8.24           H  
ATOM   1810 1HB  GLU A 121      -4.418 -14.000   3.800  1.00  8.24           H  
ATOM   1811 2HB  GLU A 121      -5.046 -14.119   5.439  1.00  8.24           H  
ATOM   1812 1HG  GLU A 121      -5.167 -11.652   5.568  1.00  8.24           H  
ATOM   1813 2HG  GLU A 121      -4.542 -11.539   3.925  1.00  8.24           H  
ATOM   1814  N   PHE A 122      -1.487 -14.820   6.534  1.00  7.99           N  
ATOM   1815  CA  PHE A 122      -0.750 -16.007   6.959  1.00  7.99           C  
ATOM   1816  C   PHE A 122      -1.140 -16.490   8.357  1.00  7.99           C  
ATOM   1817  O   PHE A 122      -0.314 -17.059   9.073  1.00  7.99           O  
ATOM   1818  CB  PHE A 122       0.756 -15.736   6.960  1.00  7.99           C  
ATOM   1819  CG  PHE A 122       1.388 -15.496   5.612  1.00  7.99           C  
ATOM   1820  CD1 PHE A 122       1.015 -16.241   4.504  1.00  7.99           C  
ATOM   1821  CD2 PHE A 122       2.393 -14.549   5.467  1.00  7.99           C  
ATOM   1822  CE1 PHE A 122       1.632 -16.046   3.280  1.00  7.99           C  
ATOM   1823  CE2 PHE A 122       3.015 -14.350   4.250  1.00  7.99           C  
ATOM   1824  CZ  PHE A 122       2.638 -15.105   3.153  1.00  7.99           C  
ATOM   1825  H   PHE A 122      -1.197 -13.909   6.885  1.00  7.99           H  
ATOM   1826  HA  PHE A 122      -0.961 -16.809   6.252  1.00  7.99           H  
ATOM   1827 1HB  PHE A 122       0.950 -14.858   7.576  1.00  7.99           H  
ATOM   1828 2HB  PHE A 122       1.267 -16.575   7.424  1.00  7.99           H  
ATOM   1829  HD1 PHE A 122       0.228 -16.991   4.607  1.00  7.99           H  
ATOM   1830  HD2 PHE A 122       2.696 -13.961   6.332  1.00  7.99           H  
ATOM   1831  HE1 PHE A 122       1.330 -16.640   2.419  1.00  7.99           H  
ATOM   1832  HE2 PHE A 122       3.803 -13.600   4.154  1.00  7.99           H  
ATOM   1833  HZ  PHE A 122       3.126 -14.950   2.193  1.00  7.99           H  
ATOM   1834  N   SER A 123      -2.385 -16.254   8.753  1.00  7.55           N  
ATOM   1835  CA  SER A 123      -2.852 -16.666  10.075  1.00  7.55           C  
ATOM   1836  C   SER A 123      -4.337 -17.006  10.097  1.00  7.55           C  
ATOM   1837  O   SER A 123      -5.097 -16.572   9.233  1.00  7.55           O  
ATOM   1838  CB  SER A 123      -2.575 -15.555  11.073  1.00  7.55           C  
ATOM   1839  OG  SER A 123      -3.310 -14.404  10.749  1.00  7.55           O  
ATOM   1840  H   SER A 123      -3.016 -15.787   8.117  1.00  7.55           H  
ATOM   1841  HA  SER A 123      -2.297 -17.555  10.373  1.00  7.55           H  
ATOM   1842 1HB  SER A 123      -2.847 -15.888  12.075  1.00  7.55           H  
ATOM   1843 2HB  SER A 123      -1.511 -15.324  11.083  1.00  7.55           H  
ATOM   1844  HG  SER A 123      -4.231 -14.683  10.678  1.00  7.55           H  
ATOM   1845  N   VAL A 124      -4.749 -17.756  11.122  1.00  6.92           N  
ATOM   1846  CA  VAL A 124      -6.158 -18.105  11.313  1.00  6.92           C  
ATOM   1847  C   VAL A 124      -6.899 -17.023  12.092  1.00  6.92           C  
ATOM   1848  O   VAL A 124      -7.973 -16.583  11.681  1.00  6.92           O  
ATOM   1849  CB  VAL A 124      -6.281 -19.449  12.050  1.00  6.92           C  
ATOM   1850  CG1 VAL A 124      -7.742 -19.754  12.335  1.00  6.92           C  
ATOM   1851  CG2 VAL A 124      -5.654 -20.540  11.202  1.00  6.92           C  
ATOM   1852  H   VAL A 124      -4.062 -18.095  11.779  1.00  6.92           H  
ATOM   1853  HA  VAL A 124      -6.624 -18.207  10.333  1.00  6.92           H  
ATOM   1854  HB  VAL A 124      -5.767 -19.385  13.007  1.00  6.92           H  
ATOM   1855 1HG1 VAL A 124      -7.820 -20.701  12.867  1.00  6.92           H  
ATOM   1856 2HG1 VAL A 124      -8.167 -18.963  12.942  1.00  6.92           H  
ATOM   1857 3HG1 VAL A 124      -8.288 -19.819  11.394  1.00  6.92           H  
ATOM   1858 1HG2 VAL A 124      -5.730 -21.495  11.723  1.00  6.92           H  
ATOM   1859 2HG2 VAL A 124      -6.177 -20.603  10.248  1.00  6.92           H  
ATOM   1860 3HG2 VAL A 124      -4.604 -20.307  11.025  1.00  6.92           H  
ATOM   1861  N   ILE A 125      -6.329 -16.605  13.224  1.00  6.18           N  
ATOM   1862  CA  ILE A 125      -6.950 -15.567  14.034  1.00  6.18           C  
ATOM   1863  C   ILE A 125      -6.158 -14.275  13.907  1.00  6.18           C  
ATOM   1864  O   ILE A 125      -6.624 -13.314  13.282  1.00  6.18           O  
ATOM   1865  CB  ILE A 125      -7.014 -15.982  15.520  1.00  6.18           C  
ATOM   1866  CG1 ILE A 125      -7.778 -17.301  15.666  1.00  6.18           C  
ATOM   1867  CG2 ILE A 125      -7.670 -14.879  16.346  1.00  6.18           C  
ATOM   1868  CD1 ILE A 125      -9.202 -17.241  15.164  1.00  6.18           C  
ATOM   1869  H   ILE A 125      -5.454 -17.005  13.514  1.00  6.18           H  
ATOM   1870  HA  ILE A 125      -7.963 -15.389  13.674  1.00  6.18           H  
ATOM   1871  HB  ILE A 125      -6.008 -16.153  15.895  1.00  6.18           H  
ATOM   1872 1HG1 ILE A 125      -7.250 -18.076  15.116  1.00  6.18           H  
ATOM   1873 2HG1 ILE A 125      -7.800 -17.580  16.719  1.00  6.18           H  
ATOM   1874 1HG2 ILE A 125      -7.700 -15.179  17.392  1.00  6.18           H  
ATOM   1875 2HG2 ILE A 125      -7.100 -13.956  16.252  1.00  6.18           H  
ATOM   1876 3HG2 ILE A 125      -8.685 -14.714  15.986  1.00  6.18           H  
ATOM   1877 1HD1 ILE A 125      -9.677 -18.212  15.302  1.00  6.18           H  
ATOM   1878 2HD1 ILE A 125      -9.753 -16.485  15.723  1.00  6.18           H  
ATOM   1879 3HD1 ILE A 125      -9.210 -16.982  14.106  1.00  6.18           H  
ATOM   1880  N   ARG A 126      -4.939 -14.276  14.464  1.00  5.43           N  
ATOM   1881  CA  ARG A 126      -4.046 -13.134  14.339  1.00  5.43           C  
ATOM   1882  C   ARG A 126      -2.637 -13.446  14.854  1.00  5.43           C  
ATOM   1883  O   ARG A 126      -2.452 -14.154  15.857  1.00  5.43           O  
ATOM   1884  CB  ARG A 126      -4.608 -11.916  15.048  1.00  5.43           C  
ATOM   1885  CG  ARG A 126      -4.107 -10.587  14.529  1.00  5.43           C  
ATOM   1886  CD  ARG A 126      -4.634 -10.375  13.180  1.00  5.43           C  
ATOM   1887  NE  ARG A 126      -6.070 -10.509  13.157  1.00  5.43           N  
ATOM   1888  CZ  ARG A 126      -6.950  -9.516  13.404  1.00  5.43           C  
ATOM   1889  NH1 ARG A 126      -6.516  -8.300  13.682  1.00  5.43           N  
ATOM   1890  NH2 ARG A 126      -8.252  -9.760  13.371  1.00  5.43           N  
ATOM   1891  H   ARG A 126      -4.630 -15.089  14.970  1.00  5.43           H  
ATOM   1892  HA  ARG A 126      -3.965 -12.886  13.280  1.00  5.43           H  
ATOM   1893 1HB  ARG A 126      -5.688 -11.893  15.011  1.00  5.43           H  
ATOM   1894 2HB  ARG A 126      -4.334 -11.948  16.083  1.00  5.43           H  
ATOM   1895 1HG  ARG A 126      -4.472  -9.783  15.174  1.00  5.43           H  
ATOM   1896 2HG  ARG A 126      -3.025 -10.553  14.504  1.00  5.43           H  
ATOM   1897 1HD  ARG A 126      -4.377  -9.378  12.841  1.00  5.43           H  
ATOM   1898 2HD  ARG A 126      -4.211 -11.116  12.502  1.00  5.43           H  
ATOM   1899  HE  ARG A 126      -6.431 -11.459  12.988  1.00  5.43           H  
ATOM   1900 1HH1 ARG A 126      -5.506  -8.110  13.726  1.00  5.43           H  
ATOM   1901 2HH1 ARG A 126      -7.174  -7.560  13.869  1.00  5.43           H  
ATOM   1902 1HH2 ARG A 126      -8.591 -10.691  13.156  1.00  5.43           H  
ATOM   1903 2HH2 ARG A 126      -8.908  -9.020  13.557  1.00  5.43           H  
ATOM   1904  N   ALA A 127      -1.638 -12.891  14.180  1.00  4.75           N  
ATOM   1905  CA  ALA A 127      -0.246 -13.040  14.586  1.00  4.75           C  
ATOM   1906  C   ALA A 127       0.034 -12.509  15.995  1.00  4.75           C  
ATOM   1907  O   ALA A 127       0.898 -13.042  16.698  1.00  4.75           O  
ATOM   1908  CB  ALA A 127       0.655 -12.327  13.603  1.00  4.75           C  
ATOM   1909  H   ALA A 127      -1.848 -12.342  13.357  1.00  4.75           H  
ATOM   1910  HA  ALA A 127      -0.010 -14.106  14.577  1.00  4.75           H  
ATOM   1911 1HB  ALA A 127       1.695 -12.476  13.891  1.00  4.75           H  
ATOM   1912 2HB  ALA A 127       0.493 -12.729  12.603  1.00  4.75           H  
ATOM   1913 3HB  ALA A 127       0.425 -11.262  13.610  1.00  4.75           H  
ATOM   1914  N   ASP A 128      -0.683 -11.461  16.420  1.00  4.21           N  
ATOM   1915  CA  ASP A 128      -0.367 -10.867  17.713  1.00  4.21           C  
ATOM   1916  C   ASP A 128      -0.817 -11.775  18.840  1.00  4.21           C  
ATOM   1917  O   ASP A 128      -0.027 -12.080  19.730  1.00  4.21           O  
ATOM   1918  CB  ASP A 128      -0.989  -9.474  17.893  1.00  4.21           C  
ATOM   1919  CG  ASP A 128      -2.550  -9.388  17.783  1.00  4.21           C  
ATOM   1920  OD1 ASP A 128      -3.166 -10.357  17.407  1.00  4.21           O  
ATOM   1921  OD2 ASP A 128      -3.111  -8.347  18.127  1.00  4.21           O  
ATOM   1922  H   ASP A 128      -1.403 -11.068  15.836  1.00  4.21           H  
ATOM   1923  HA  ASP A 128       0.715 -10.757  17.783  1.00  4.21           H  
ATOM   1924 1HB  ASP A 128      -0.686  -9.107  18.857  1.00  4.21           H  
ATOM   1925 2HB  ASP A 128      -0.559  -8.804  17.151  1.00  4.21           H  
ATOM   1926  N   VAL A 129      -2.055 -12.258  18.789  1.00  3.82           N  
ATOM   1927  CA  VAL A 129      -2.531 -13.116  19.868  1.00  3.82           C  
ATOM   1928  C   VAL A 129      -1.761 -14.433  19.896  1.00  3.82           C  
ATOM   1929  O   VAL A 129      -1.562 -15.003  20.971  1.00  3.82           O  
ATOM   1930  CB  VAL A 129      -4.053 -13.392  19.760  1.00  3.82           C  
ATOM   1931  CG1 VAL A 129      -4.815 -12.087  19.861  1.00  3.82           C  
ATOM   1932  CG2 VAL A 129      -4.384 -14.090  18.448  1.00  3.82           C  
ATOM   1933  H   VAL A 129      -2.662 -11.943  18.035  1.00  3.82           H  
ATOM   1934  HA  VAL A 129      -2.362 -12.595  20.808  1.00  3.82           H  
ATOM   1935  HB  VAL A 129      -4.360 -14.019  20.595  1.00  3.82           H  
ATOM   1936 1HG1 VAL A 129      -5.886 -12.283  19.806  1.00  3.82           H  
ATOM   1937 2HG1 VAL A 129      -4.582 -11.601  20.807  1.00  3.82           H  
ATOM   1938 3HG1 VAL A 129      -4.528 -11.437  19.040  1.00  3.82           H  
ATOM   1939 1HG2 VAL A 129      -5.453 -14.267  18.394  1.00  3.82           H  
ATOM   1940 2HG2 VAL A 129      -4.083 -13.459  17.641  1.00  3.82           H  
ATOM   1941 3HG2 VAL A 129      -3.865 -15.038  18.376  1.00  3.82           H  
ATOM   1942  N   SER A 130      -1.258 -14.900  18.743  1.00  3.59           N  
ATOM   1943  CA  SER A 130      -0.435 -16.100  18.771  1.00  3.59           C  
ATOM   1944  C   SER A 130       0.860 -15.788  19.523  1.00  3.59           C  
ATOM   1945  O   SER A 130       1.293 -16.549  20.396  1.00  3.59           O  
ATOM   1946  CB  SER A 130      -0.124 -16.561  17.363  1.00  3.59           C  
ATOM   1947  OG  SER A 130      -1.288 -16.967  16.694  1.00  3.59           O  
ATOM   1948  H   SER A 130      -1.470 -14.442  17.853  1.00  3.59           H  
ATOM   1949  HA  SER A 130      -0.970 -16.887  19.302  1.00  3.59           H  
ATOM   1950 1HB  SER A 130       0.349 -15.749  16.811  1.00  3.59           H  
ATOM   1951 2HB  SER A 130       0.583 -17.387  17.404  1.00  3.59           H  
ATOM   1952  HG  SER A 130      -1.790 -16.149  16.529  1.00  3.59           H  
ATOM   1953  N   GLY A 131       1.438 -14.620  19.226  1.00  3.48           N  
ATOM   1954  CA  GLY A 131       2.660 -14.159  19.860  1.00  3.48           C  
ATOM   1955  C   GLY A 131       2.487 -14.068  21.366  1.00  3.48           C  
ATOM   1956  O   GLY A 131       3.296 -14.602  22.126  1.00  3.48           O  
ATOM   1957  H   GLY A 131       1.037 -14.027  18.496  1.00  3.48           H  
ATOM   1958 1HA  GLY A 131       3.479 -14.827  19.617  1.00  3.48           H  
ATOM   1959 2HA  GLY A 131       2.916 -13.179  19.461  1.00  3.48           H  
ATOM   1960  N   VAL A 132       1.423 -13.394  21.789  1.00  3.50           N  
ATOM   1961  CA  VAL A 132       1.122 -13.186  23.197  1.00  3.50           C  
ATOM   1962  C   VAL A 132       0.895 -14.501  23.927  1.00  3.50           C  
ATOM   1963  O   VAL A 132       1.403 -14.701  25.034  1.00  3.50           O  
ATOM   1964  CB  VAL A 132      -0.118 -12.298  23.338  1.00  3.50           C  
ATOM   1965  CG1 VAL A 132      -0.562 -12.234  24.758  1.00  3.50           C  
ATOM   1966  CG2 VAL A 132       0.212 -10.928  22.860  1.00  3.50           C  
ATOM   1967  H   VAL A 132       0.804 -12.992  21.086  1.00  3.50           H  
ATOM   1968  HA  VAL A 132       1.965 -12.669  23.650  1.00  3.50           H  
ATOM   1969  HB  VAL A 132      -0.928 -12.719  22.745  1.00  3.50           H  
ATOM   1970 1HG1 VAL A 132      -1.446 -11.600  24.836  1.00  3.50           H  
ATOM   1971 2HG1 VAL A 132      -0.803 -13.235  25.109  1.00  3.50           H  
ATOM   1972 3HG1 VAL A 132       0.235 -11.815  25.355  1.00  3.50           H  
ATOM   1973 1HG2 VAL A 132      -0.672 -10.305  22.950  1.00  3.50           H  
ATOM   1974 2HG2 VAL A 132       1.019 -10.527  23.470  1.00  3.50           H  
ATOM   1975 3HG2 VAL A 132       0.527 -10.961  21.826  1.00  3.50           H  
ATOM   1976  N   ALA A 133       0.150 -15.420  23.318  1.00  3.61           N  
ATOM   1977  CA  ALA A 133      -0.073 -16.698  23.962  1.00  3.61           C  
ATOM   1978  C   ALA A 133       1.248 -17.411  24.231  1.00  3.61           C  
ATOM   1979  O   ALA A 133       1.436 -17.964  25.321  1.00  3.61           O  
ATOM   1980  CB  ALA A 133      -0.952 -17.566  23.085  1.00  3.61           C  
ATOM   1981  H   ALA A 133      -0.278 -15.235  22.410  1.00  3.61           H  
ATOM   1982  HA  ALA A 133      -0.567 -16.518  24.916  1.00  3.61           H  
ATOM   1983 1HB  ALA A 133      -1.135 -18.519  23.576  1.00  3.61           H  
ATOM   1984 2HB  ALA A 133      -1.898 -17.057  22.905  1.00  3.61           H  
ATOM   1985 3HB  ALA A 133      -0.447 -17.736  22.132  1.00  3.61           H  
ATOM   1986  N   MET A 134       2.175 -17.367  23.261  1.00  3.83           N  
ATOM   1987  CA  MET A 134       3.490 -17.992  23.404  1.00  3.83           C  
ATOM   1988  C   MET A 134       4.362 -17.233  24.407  1.00  3.83           C  
ATOM   1989  O   MET A 134       5.102 -17.829  25.205  1.00  3.83           O  
ATOM   1990  CB  MET A 134       4.152 -18.076  22.038  1.00  3.83           C  
ATOM   1991  CG  MET A 134       3.490 -19.086  21.101  1.00  3.83           C  
ATOM   1992  SD  MET A 134       4.395 -19.320  19.566  1.00  3.83           S  
ATOM   1993  CE  MET A 134       3.957 -17.810  18.712  1.00  3.83           C  
ATOM   1994  H   MET A 134       1.949 -16.903  22.375  1.00  3.83           H  
ATOM   1995  HA  MET A 134       3.349 -19.001  23.776  1.00  3.83           H  
ATOM   1996 1HB  MET A 134       4.108 -17.096  21.557  1.00  3.83           H  
ATOM   1997 2HB  MET A 134       5.200 -18.347  22.152  1.00  3.83           H  
ATOM   1998 1HG  MET A 134       3.410 -20.048  21.605  1.00  3.83           H  
ATOM   1999 2HG  MET A 134       2.484 -18.744  20.861  1.00  3.83           H  
ATOM   2000 1HE  MET A 134       4.439 -17.787  17.736  1.00  3.83           H  
ATOM   2001 2HE  MET A 134       2.877 -17.765  18.586  1.00  3.83           H  
ATOM   2002 3HE  MET A 134       4.287 -16.960  19.302  1.00  3.83           H  
ATOM   2003  N   MET A 135       4.231 -15.907  24.403  1.00  4.13           N  
ATOM   2004  CA  MET A 135       4.970 -15.040  25.307  1.00  4.13           C  
ATOM   2005  C   MET A 135       4.686 -15.466  26.735  1.00  4.13           C  
ATOM   2006  O   MET A 135       5.594 -15.577  27.547  1.00  4.13           O  
ATOM   2007  CB  MET A 135       4.553 -13.598  25.099  1.00  4.13           C  
ATOM   2008  CG  MET A 135       5.249 -12.598  25.925  1.00  4.13           C  
ATOM   2009  SD  MET A 135       4.464 -10.998  25.774  1.00  4.13           S  
ATOM   2010  CE  MET A 135       2.960 -11.375  26.649  1.00  4.13           C  
ATOM   2011  H   MET A 135       3.621 -15.471  23.715  1.00  4.13           H  
ATOM   2012  HA  MET A 135       6.037 -15.150  25.115  1.00  4.13           H  
ATOM   2013 1HB  MET A 135       4.677 -13.332  24.049  1.00  4.13           H  
ATOM   2014 2HB  MET A 135       3.506 -13.501  25.331  1.00  4.13           H  
ATOM   2015 1HG  MET A 135       5.230 -12.911  26.941  1.00  4.13           H  
ATOM   2016 2HG  MET A 135       6.286 -12.511  25.608  1.00  4.13           H  
ATOM   2017 1HE  MET A 135       2.311 -10.499  26.665  1.00  4.13           H  
ATOM   2018 2HE  MET A 135       2.448 -12.202  26.153  1.00  4.13           H  
ATOM   2019 3HE  MET A 135       3.197 -11.666  27.669  1.00  4.13           H  
ATOM   2020  N   TYR A 136       3.418 -15.715  27.043  1.00  4.52           N  
ATOM   2021  CA  TYR A 136       3.063 -16.165  28.379  1.00  4.52           C  
ATOM   2022  C   TYR A 136       3.308 -17.667  28.603  1.00  4.52           C  
ATOM   2023  O   TYR A 136       3.779 -18.067  29.670  1.00  4.52           O  
ATOM   2024  CB  TYR A 136       1.590 -15.869  28.668  1.00  4.52           C  
ATOM   2025  CG  TYR A 136       1.231 -14.412  28.887  1.00  4.52           C  
ATOM   2026  CD1 TYR A 136       0.400 -13.754  28.005  1.00  4.52           C  
ATOM   2027  CD2 TYR A 136       1.719 -13.748  29.993  1.00  4.52           C  
ATOM   2028  CE1 TYR A 136       0.059 -12.429  28.237  1.00  4.52           C  
ATOM   2029  CE2 TYR A 136       1.387 -12.427  30.219  1.00  4.52           C  
ATOM   2030  CZ  TYR A 136       0.560 -11.770  29.344  1.00  4.52           C  
ATOM   2031  OH  TYR A 136       0.216 -10.454  29.576  1.00  4.52           O  
ATOM   2032  H   TYR A 136       2.694 -15.573  26.335  1.00  4.52           H  
ATOM   2033  HA  TYR A 136       3.680 -15.622  29.093  1.00  4.52           H  
ATOM   2034 1HB  TYR A 136       0.995 -16.233  27.823  1.00  4.52           H  
ATOM   2035 2HB  TYR A 136       1.277 -16.430  29.545  1.00  4.52           H  
ATOM   2036  HD1 TYR A 136       0.005 -14.279  27.134  1.00  4.52           H  
ATOM   2037  HD2 TYR A 136       2.370 -14.270  30.694  1.00  4.52           H  
ATOM   2038  HE1 TYR A 136      -0.602 -11.906  27.554  1.00  4.52           H  
ATOM   2039  HE2 TYR A 136       1.778 -11.908  31.096  1.00  4.52           H  
ATOM   2040  HH  TYR A 136       0.680 -10.135  30.355  1.00  4.52           H  
ATOM   2041  N   SER A 137       2.989 -18.503  27.605  1.00  4.96           N  
ATOM   2042  CA  SER A 137       3.086 -19.958  27.740  1.00  4.96           C  
ATOM   2043  C   SER A 137       4.514 -20.497  27.829  1.00  4.96           C  
ATOM   2044  O   SER A 137       4.792 -21.398  28.623  1.00  4.96           O  
ATOM   2045  CB  SER A 137       2.408 -20.618  26.557  1.00  4.96           C  
ATOM   2046  OG  SER A 137       1.038 -20.332  26.536  1.00  4.96           O  
ATOM   2047  H   SER A 137       2.614 -18.135  26.735  1.00  4.96           H  
ATOM   2048  HA  SER A 137       2.558 -20.243  28.650  1.00  4.96           H  
ATOM   2049 1HB  SER A 137       2.868 -20.276  25.641  1.00  4.96           H  
ATOM   2050 2HB  SER A 137       2.557 -21.693  26.614  1.00  4.96           H  
ATOM   2051  HG  SER A 137       0.981 -19.382  26.288  1.00  4.96           H  
ATOM   2052  N   SER A 138       5.413 -19.965  27.002  1.00  5.41           N  
ATOM   2053  CA  SER A 138       6.802 -20.407  26.967  1.00  5.41           C  
ATOM   2054  C   SER A 138       7.727 -19.355  27.563  1.00  5.41           C  
ATOM   2055  O   SER A 138       8.709 -19.674  28.237  1.00  5.41           O  
ATOM   2056  CB  SER A 138       7.207 -20.698  25.535  1.00  5.41           C  
ATOM   2057  OG  SER A 138       6.467 -21.766  25.008  1.00  5.41           O  
ATOM   2058  H   SER A 138       5.128 -19.231  26.364  1.00  5.41           H  
ATOM   2059  HA  SER A 138       6.893 -21.321  27.554  1.00  5.41           H  
ATOM   2060 1HB  SER A 138       7.046 -19.805  24.927  1.00  5.41           H  
ATOM   2061 2HB  SER A 138       8.269 -20.930  25.500  1.00  5.41           H  
ATOM   2062  HG  SER A 138       6.582 -22.494  25.626  1.00  5.41           H  
ATOM   2063  N   GLY A 139       7.388 -18.087  27.339  1.00  5.81           N  
ATOM   2064  CA  GLY A 139       8.190 -16.958  27.804  1.00  5.81           C  
ATOM   2065  C   GLY A 139       7.779 -16.487  29.201  1.00  5.81           C  
ATOM   2066  O   GLY A 139       8.294 -15.480  29.694  1.00  5.81           O  
ATOM   2067  H   GLY A 139       6.560 -17.887  26.777  1.00  5.81           H  
ATOM   2068 1HA  GLY A 139       9.243 -17.236  27.803  1.00  5.81           H  
ATOM   2069 2HA  GLY A 139       8.080 -16.136  27.100  1.00  5.81           H  
ATOM   2070  N   GLY A 140       6.872 -17.227  29.836  1.00  6.14           N  
ATOM   2071  CA  GLY A 140       6.331 -16.888  31.142  1.00  6.14           C  
ATOM   2072  C   GLY A 140       7.445 -16.600  32.131  1.00  6.14           C  
ATOM   2073  O   GLY A 140       7.449 -15.558  32.787  1.00  6.14           O  
ATOM   2074  H   GLY A 140       6.507 -18.041  29.364  1.00  6.14           H  
ATOM   2075 1HA  GLY A 140       5.679 -16.026  31.052  1.00  6.14           H  
ATOM   2076 2HA  GLY A 140       5.717 -17.712  31.502  1.00  6.14           H  
ATOM   2077  N   LYS A 141       8.397 -17.526  32.243  1.00  6.40           N  
ATOM   2078  CA  LYS A 141       9.515 -17.355  33.159  1.00  6.40           C  
ATOM   2079  C   LYS A 141      10.247 -16.043  32.902  1.00  6.40           C  
ATOM   2080  O   LYS A 141      10.602 -15.329  33.842  1.00  6.40           O  
ATOM   2081  CB  LYS A 141      10.494 -18.519  33.025  1.00  6.40           C  
ATOM   2082  CG  LYS A 141      11.696 -18.456  33.950  1.00  6.40           C  
ATOM   2083  CD  LYS A 141      12.580 -19.691  33.789  1.00  6.40           C  
ATOM   2084  CE  LYS A 141      13.817 -19.617  34.672  1.00  6.40           C  
ATOM   2085  NZ  LYS A 141      14.665 -20.836  34.539  1.00  6.40           N  
ATOM   2086  H   LYS A 141       8.335 -18.360  31.673  1.00  6.40           H  
ATOM   2087  HA  LYS A 141       9.129 -17.327  34.179  1.00  6.40           H  
ATOM   2088 1HB  LYS A 141       9.969 -19.455  33.220  1.00  6.40           H  
ATOM   2089 2HB  LYS A 141      10.865 -18.561  32.002  1.00  6.40           H  
ATOM   2090 1HG  LYS A 141      12.278 -17.572  33.705  1.00  6.40           H  
ATOM   2091 2HG  LYS A 141      11.366 -18.379  34.985  1.00  6.40           H  
ATOM   2092 1HD  LYS A 141      12.010 -20.585  34.045  1.00  6.40           H  
ATOM   2093 2HD  LYS A 141      12.897 -19.769  32.748  1.00  6.40           H  
ATOM   2094 1HE  LYS A 141      14.406 -18.749  34.385  1.00  6.40           H  
ATOM   2095 2HE  LYS A 141      13.509 -19.509  35.712  1.00  6.40           H  
ATOM   2096 1HZ  LYS A 141      15.475 -20.752  35.137  1.00  6.40           H  
ATOM   2097 2HZ  LYS A 141      14.130 -21.650  34.812  1.00  6.40           H  
ATOM   2098 3HZ  LYS A 141      14.963 -20.937  33.580  1.00  6.40           H  
ATOM   2099  N   MET A 142      10.480 -15.716  31.630  1.00  6.57           N  
ATOM   2100  CA  MET A 142      11.200 -14.491  31.352  1.00  6.57           C  
ATOM   2101  C   MET A 142      10.376 -13.260  31.675  1.00  6.57           C  
ATOM   2102  O   MET A 142      10.930 -12.244  32.090  1.00  6.57           O  
ATOM   2103  CB  MET A 142      11.688 -14.454  29.917  1.00  6.57           C  
ATOM   2104  CG  MET A 142      12.778 -15.451  29.638  1.00  6.57           C  
ATOM   2105  SD  MET A 142      14.098 -15.339  30.871  1.00  6.57           S  
ATOM   2106  CE  MET A 142      14.634 -13.639  30.714  1.00  6.57           C  
ATOM   2107  H   MET A 142      10.146 -16.300  30.873  1.00  6.57           H  
ATOM   2108  HA  MET A 142      12.077 -14.469  31.991  1.00  6.57           H  
ATOM   2109 1HB  MET A 142      10.850 -14.666  29.249  1.00  6.57           H  
ATOM   2110 2HB  MET A 142      12.057 -13.456  29.678  1.00  6.57           H  
ATOM   2111 1HG  MET A 142      12.362 -16.458  29.664  1.00  6.57           H  
ATOM   2112 2HG  MET A 142      13.203 -15.275  28.649  1.00  6.57           H  
ATOM   2113 1HE  MET A 142      15.444 -13.446  31.421  1.00  6.57           H  
ATOM   2114 2HE  MET A 142      14.987 -13.460  29.698  1.00  6.57           H  
ATOM   2115 3HE  MET A 142      13.799 -12.973  30.933  1.00  6.57           H  
ATOM   2116  N   LEU A 143       9.052 -13.343  31.561  1.00  6.67           N  
ATOM   2117  CA  LEU A 143       8.236 -12.184  31.905  1.00  6.67           C  
ATOM   2118  C   LEU A 143       8.386 -11.897  33.393  1.00  6.67           C  
ATOM   2119  O   LEU A 143       8.515 -10.740  33.811  1.00  6.67           O  
ATOM   2120  CB  LEU A 143       6.758 -12.440  31.586  1.00  6.67           C  
ATOM   2121  CG  LEU A 143       6.389 -12.561  30.108  1.00  6.67           C  
ATOM   2122  CD1 LEU A 143       4.952 -12.990  30.016  1.00  6.67           C  
ATOM   2123  CD2 LEU A 143       6.615 -11.233  29.415  1.00  6.67           C  
ATOM   2124  H   LEU A 143       8.622 -14.198  31.196  1.00  6.67           H  
ATOM   2125  HA  LEU A 143       8.585 -11.322  31.340  1.00  6.67           H  
ATOM   2126 1HB  LEU A 143       6.458 -13.366  32.070  1.00  6.67           H  
ATOM   2127 2HB  LEU A 143       6.170 -11.632  32.012  1.00  6.67           H  
ATOM   2128  HG  LEU A 143       7.001 -13.327  29.637  1.00  6.67           H  
ATOM   2129 1HD1 LEU A 143       4.653 -13.106  28.998  1.00  6.67           H  
ATOM   2130 2HD1 LEU A 143       4.836 -13.936  30.525  1.00  6.67           H  
ATOM   2131 3HD1 LEU A 143       4.330 -12.241  30.491  1.00  6.67           H  
ATOM   2132 1HD2 LEU A 143       6.352 -11.316  28.369  1.00  6.67           H  
ATOM   2133 2HD2 LEU A 143       5.996 -10.467  29.883  1.00  6.67           H  
ATOM   2134 3HD2 LEU A 143       7.666 -10.956  29.503  1.00  6.67           H  
ATOM   2135  N   VAL A 144       8.436 -12.971  34.188  1.00  6.73           N  
ATOM   2136  CA  VAL A 144       8.598 -12.859  35.630  1.00  6.73           C  
ATOM   2137  C   VAL A 144       9.959 -12.279  35.980  1.00  6.73           C  
ATOM   2138  O   VAL A 144      10.063 -11.359  36.794  1.00  6.73           O  
ATOM   2139  CB  VAL A 144       8.436 -14.226  36.290  1.00  6.73           C  
ATOM   2140  CG1 VAL A 144       8.792 -14.118  37.717  1.00  6.73           C  
ATOM   2141  CG2 VAL A 144       7.008 -14.696  36.118  1.00  6.73           C  
ATOM   2142  H   VAL A 144       8.318 -13.896  33.763  1.00  6.73           H  
ATOM   2143  HA  VAL A 144       7.826 -12.194  36.015  1.00  6.73           H  
ATOM   2144  HB  VAL A 144       9.114 -14.937  35.827  1.00  6.73           H  
ATOM   2145 1HG1 VAL A 144       8.693 -15.091  38.193  1.00  6.73           H  
ATOM   2146 2HG1 VAL A 144       9.821 -13.782  37.781  1.00  6.73           H  
ATOM   2147 3HG1 VAL A 144       8.140 -13.401  38.210  1.00  6.73           H  
ATOM   2148 1HG2 VAL A 144       6.890 -15.673  36.584  1.00  6.73           H  
ATOM   2149 2HG2 VAL A 144       6.333 -13.983  36.585  1.00  6.73           H  
ATOM   2150 3HG2 VAL A 144       6.780 -14.770  35.058  1.00  6.73           H  
ATOM   2151  N   ILE A 145      10.996 -12.779  35.322  1.00  6.77           N  
ATOM   2152  CA  ILE A 145      12.332 -12.273  35.552  1.00  6.77           C  
ATOM   2153  C   ILE A 145      12.432 -10.812  35.169  1.00  6.77           C  
ATOM   2154  O   ILE A 145      13.022 -10.020  35.903  1.00  6.77           O  
ATOM   2155  CB  ILE A 145      13.366 -13.099  34.797  1.00  6.77           C  
ATOM   2156  CG1 ILE A 145      13.438 -14.480  35.443  1.00  6.77           C  
ATOM   2157  CG2 ILE A 145      14.710 -12.390  34.807  1.00  6.77           C  
ATOM   2158  CD1 ILE A 145      14.177 -15.481  34.643  1.00  6.77           C  
ATOM   2159  H   ILE A 145      10.850 -13.551  34.669  1.00  6.77           H  
ATOM   2160  HA  ILE A 145      12.550 -12.356  36.607  1.00  6.77           H  
ATOM   2161  HB  ILE A 145      13.040 -13.234  33.769  1.00  6.77           H  
ATOM   2162 1HG1 ILE A 145      13.927 -14.385  36.407  1.00  6.77           H  
ATOM   2163 2HG1 ILE A 145      12.423 -14.848  35.603  1.00  6.77           H  
ATOM   2164 1HG2 ILE A 145      15.438 -12.987  34.262  1.00  6.77           H  
ATOM   2165 2HG2 ILE A 145      14.609 -11.415  34.328  1.00  6.77           H  
ATOM   2166 3HG2 ILE A 145      15.044 -12.256  35.837  1.00  6.77           H  
ATOM   2167 1HD1 ILE A 145      14.182 -16.426  35.173  1.00  6.77           H  
ATOM   2168 2HD1 ILE A 145      13.679 -15.601  33.695  1.00  6.77           H  
ATOM   2169 3HD1 ILE A 145      15.200 -15.146  34.482  1.00  6.77           H  
ATOM   2170  N   CYS A 146      11.861 -10.434  34.033  1.00  6.82           N  
ATOM   2171  CA  CYS A 146      11.919  -9.050  33.613  1.00  6.82           C  
ATOM   2172  C   CYS A 146      11.228  -8.171  34.651  1.00  6.82           C  
ATOM   2173  O   CYS A 146      11.724  -7.087  34.979  1.00  6.82           O  
ATOM   2174  CB  CYS A 146      11.236  -8.887  32.263  1.00  6.82           C  
ATOM   2175  SG  CYS A 146      12.140  -9.674  30.905  1.00  6.82           S  
ATOM   2176  H   CYS A 146      11.393 -11.118  33.442  1.00  6.82           H  
ATOM   2177  HA  CYS A 146      12.962  -8.754  33.528  1.00  6.82           H  
ATOM   2178 1HB  CYS A 146      10.238  -9.325  32.304  1.00  6.82           H  
ATOM   2179 2HB  CYS A 146      11.127  -7.830  32.033  1.00  6.82           H  
ATOM   2180  HG  CYS A 146      11.849 -10.936  31.312  1.00  6.82           H  
ATOM   2181  N   ALA A 147      10.094  -8.642  35.194  1.00  6.85           N  
ATOM   2182  CA  ALA A 147       9.391  -7.902  36.233  1.00  6.85           C  
ATOM   2183  C   ALA A 147      10.277  -7.737  37.462  1.00  6.85           C  
ATOM   2184  O   ALA A 147      10.313  -6.666  38.068  1.00  6.85           O  
ATOM   2185  CB  ALA A 147       8.107  -8.613  36.615  1.00  6.85           C  
ATOM   2186  H   ALA A 147       9.699  -9.525  34.866  1.00  6.85           H  
ATOM   2187  HA  ALA A 147       9.155  -6.911  35.845  1.00  6.85           H  
ATOM   2188 1HB  ALA A 147       7.585  -8.039  37.377  1.00  6.85           H  
ATOM   2189 2HB  ALA A 147       7.477  -8.714  35.732  1.00  6.85           H  
ATOM   2190 3HB  ALA A 147       8.338  -9.598  37.005  1.00  6.85           H  
ATOM   2191  N   TRP A 148      11.036  -8.783  37.807  1.00  6.86           N  
ATOM   2192  CA  TRP A 148      11.924  -8.706  38.958  1.00  6.86           C  
ATOM   2193  C   TRP A 148      13.012  -7.672  38.721  1.00  6.86           C  
ATOM   2194  O   TRP A 148      13.315  -6.866  39.603  1.00  6.86           O  
ATOM   2195  CB  TRP A 148      12.573 -10.060  39.236  1.00  6.86           C  
ATOM   2196  CG  TRP A 148      11.643 -11.087  39.780  1.00  6.86           C  
ATOM   2197  CD1 TRP A 148      10.463 -10.870  40.422  1.00  6.86           C  
ATOM   2198  CD2 TRP A 148      11.821 -12.522  39.736  1.00  6.86           C  
ATOM   2199  NE1 TRP A 148       9.900 -12.069  40.789  1.00  6.86           N  
ATOM   2200  CE2 TRP A 148      10.722 -13.089  40.378  1.00  6.86           C  
ATOM   2201  CE3 TRP A 148      12.815 -13.358  39.210  1.00  6.86           C  
ATOM   2202  CZ2 TRP A 148      10.585 -14.462  40.518  1.00  6.86           C  
ATOM   2203  CZ3 TRP A 148      12.674 -14.728  39.340  1.00  6.86           C  
ATOM   2204  CH2 TRP A 148      11.588 -15.268  39.979  1.00  6.86           C  
ATOM   2205  H   TRP A 148      10.957  -9.656  37.283  1.00  6.86           H  
ATOM   2206  HA  TRP A 148      11.341  -8.409  39.829  1.00  6.86           H  
ATOM   2207 1HB  TRP A 148      13.001 -10.450  38.322  1.00  6.86           H  
ATOM   2208 2HB  TRP A 148      13.391  -9.929  39.941  1.00  6.86           H  
ATOM   2209  HD1 TRP A 148      10.033  -9.890  40.620  1.00  6.86           H  
ATOM   2210  HE1 TRP A 148       9.027 -12.180  41.280  1.00  6.86           H  
ATOM   2211  HE3 TRP A 148      13.683 -12.935  38.705  1.00  6.86           H  
ATOM   2212  HZ2 TRP A 148       9.726 -14.909  41.019  1.00  6.86           H  
ATOM   2213  HZ3 TRP A 148      13.452 -15.369  38.923  1.00  6.86           H  
ATOM   2214  HH2 TRP A 148      11.510 -16.352  40.066  1.00  6.86           H  
ATOM   2215  N   VAL A 149      13.559  -7.648  37.506  1.00  6.84           N  
ATOM   2216  CA  VAL A 149      14.603  -6.690  37.167  1.00  6.84           C  
ATOM   2217  C   VAL A 149      14.059  -5.275  37.275  1.00  6.84           C  
ATOM   2218  O   VAL A 149      14.715  -4.382  37.828  1.00  6.84           O  
ATOM   2219  CB  VAL A 149      15.152  -6.952  35.758  1.00  6.84           C  
ATOM   2220  CG1 VAL A 149      16.081  -5.824  35.346  1.00  6.84           C  
ATOM   2221  CG2 VAL A 149      15.899  -8.286  35.753  1.00  6.84           C  
ATOM   2222  H   VAL A 149      13.262  -8.340  36.814  1.00  6.84           H  
ATOM   2223  HA  VAL A 149      15.421  -6.804  37.879  1.00  6.84           H  
ATOM   2224  HB  VAL A 149      14.324  -6.989  35.051  1.00  6.84           H  
ATOM   2225 1HG1 VAL A 149      16.459  -6.014  34.343  1.00  6.84           H  
ATOM   2226 2HG1 VAL A 149      15.532  -4.880  35.353  1.00  6.84           H  
ATOM   2227 3HG1 VAL A 149      16.914  -5.766  36.045  1.00  6.84           H  
ATOM   2228 1HG2 VAL A 149      16.282  -8.485  34.753  1.00  6.84           H  
ATOM   2229 2HG2 VAL A 149      16.726  -8.241  36.459  1.00  6.84           H  
ATOM   2230 3HG2 VAL A 149      15.228  -9.080  36.044  1.00  6.84           H  
ATOM   2231  N   LEU A 150      12.843  -5.064  36.768  1.00  6.79           N  
ATOM   2232  CA  LEU A 150      12.220  -3.758  36.874  1.00  6.79           C  
ATOM   2233  C   LEU A 150      12.058  -3.357  38.326  1.00  6.79           C  
ATOM   2234  O   LEU A 150      12.430  -2.246  38.704  1.00  6.79           O  
ATOM   2235  CB  LEU A 150      10.849  -3.726  36.209  1.00  6.79           C  
ATOM   2236  CG  LEU A 150      10.111  -2.394  36.399  1.00  6.79           C  
ATOM   2237  CD1 LEU A 150      10.927  -1.265  35.775  1.00  6.79           C  
ATOM   2238  CD2 LEU A 150       8.733  -2.487  35.785  1.00  6.79           C  
ATOM   2239  H   LEU A 150      12.352  -5.825  36.296  1.00  6.79           H  
ATOM   2240  HA  LEU A 150      12.861  -3.031  36.384  1.00  6.79           H  
ATOM   2241 1HB  LEU A 150      10.966  -3.917  35.143  1.00  6.79           H  
ATOM   2242 2HB  LEU A 150      10.235  -4.516  36.635  1.00  6.79           H  
ATOM   2243  HG  LEU A 150      10.016  -2.192  37.461  1.00  6.79           H  
ATOM   2244 1HD1 LEU A 150      10.409  -0.317  35.927  1.00  6.79           H  
ATOM   2245 2HD1 LEU A 150      11.909  -1.221  36.246  1.00  6.79           H  
ATOM   2246 3HD1 LEU A 150      11.044  -1.447  34.707  1.00  6.79           H  
ATOM   2247 1HD2 LEU A 150       8.207  -1.543  35.934  1.00  6.79           H  
ATOM   2248 2HD2 LEU A 150       8.822  -2.690  34.718  1.00  6.79           H  
ATOM   2249 3HD2 LEU A 150       8.178  -3.293  36.265  1.00  6.79           H  
ATOM   2250  N   LEU A 151      11.522  -4.246  39.154  1.00  6.72           N  
ATOM   2251  CA  LEU A 151      11.321  -3.892  40.546  1.00  6.72           C  
ATOM   2252  C   LEU A 151      12.631  -3.568  41.234  1.00  6.72           C  
ATOM   2253  O   LEU A 151      12.719  -2.566  41.938  1.00  6.72           O  
ATOM   2254  CB  LEU A 151      10.622  -5.033  41.268  1.00  6.72           C  
ATOM   2255  CG  LEU A 151       9.184  -5.235  40.875  1.00  6.72           C  
ATOM   2256  CD1 LEU A 151       8.672  -6.521  41.494  1.00  6.72           C  
ATOM   2257  CD2 LEU A 151       8.388  -4.023  41.344  1.00  6.72           C  
ATOM   2258  H   LEU A 151      11.230  -5.163  38.809  1.00  6.72           H  
ATOM   2259  HA  LEU A 151      10.687  -3.008  40.586  1.00  6.72           H  
ATOM   2260 1HB  LEU A 151      11.162  -5.956  41.049  1.00  6.72           H  
ATOM   2261 2HB  LEU A 151      10.662  -4.852  42.332  1.00  6.72           H  
ATOM   2262  HG  LEU A 151       9.103  -5.321  39.793  1.00  6.72           H  
ATOM   2263 1HD1 LEU A 151       7.631  -6.672  41.210  1.00  6.72           H  
ATOM   2264 2HD1 LEU A 151       9.273  -7.357  41.130  1.00  6.72           H  
ATOM   2265 3HD1 LEU A 151       8.750  -6.460  42.577  1.00  6.72           H  
ATOM   2266 1HD2 LEU A 151       7.342  -4.145  41.066  1.00  6.72           H  
ATOM   2267 2HD2 LEU A 151       8.471  -3.931  42.428  1.00  6.72           H  
ATOM   2268 3HD2 LEU A 151       8.788  -3.127  40.872  1.00  6.72           H  
ATOM   2269  N   LEU A 152      13.679  -4.344  40.960  1.00  6.66           N  
ATOM   2270  CA  LEU A 152      14.964  -4.069  41.576  1.00  6.66           C  
ATOM   2271  C   LEU A 152      15.487  -2.720  41.126  1.00  6.66           C  
ATOM   2272  O   LEU A 152      16.001  -1.947  41.938  1.00  6.66           O  
ATOM   2273  CB  LEU A 152      15.954  -5.170  41.213  1.00  6.66           C  
ATOM   2274  CG  LEU A 152      15.659  -6.533  41.842  1.00  6.66           C  
ATOM   2275  CD1 LEU A 152      16.576  -7.574  41.227  1.00  6.66           C  
ATOM   2276  CD2 LEU A 152      15.847  -6.436  43.344  1.00  6.66           C  
ATOM   2277  H   LEU A 152      13.570  -5.156  40.354  1.00  6.66           H  
ATOM   2278  HA  LEU A 152      14.837  -4.052  42.653  1.00  6.66           H  
ATOM   2279 1HB  LEU A 152      15.940  -5.299  40.129  1.00  6.66           H  
ATOM   2280 2HB  LEU A 152      16.953  -4.863  41.513  1.00  6.66           H  
ATOM   2281  HG  LEU A 152      14.635  -6.818  41.636  1.00  6.66           H  
ATOM   2282 1HD1 LEU A 152      16.364  -8.549  41.664  1.00  6.66           H  
ATOM   2283 2HD1 LEU A 152      16.401  -7.613  40.150  1.00  6.66           H  
ATOM   2284 3HD1 LEU A 152      17.613  -7.306  41.420  1.00  6.66           H  
ATOM   2285 1HD2 LEU A 152      15.632  -7.402  43.800  1.00  6.66           H  
ATOM   2286 2HD2 LEU A 152      16.875  -6.150  43.564  1.00  6.66           H  
ATOM   2287 3HD2 LEU A 152      15.170  -5.689  43.742  1.00  6.66           H  
ATOM   2288  N   THR A 153      15.292  -2.399  39.848  1.00  6.66           N  
ATOM   2289  CA  THR A 153      15.740  -1.129  39.316  1.00  6.66           C  
ATOM   2290  C   THR A 153      15.034   0.000  40.035  1.00  6.66           C  
ATOM   2291  O   THR A 153      15.665   0.967  40.464  1.00  6.66           O  
ATOM   2292  CB  THR A 153      15.432  -1.027  37.814  1.00  6.66           C  
ATOM   2293  OG1 THR A 153      16.124  -2.078  37.113  1.00  6.66           O  
ATOM   2294  CG2 THR A 153      15.847   0.334  37.281  1.00  6.66           C  
ATOM   2295  H   THR A 153      14.859  -3.071  39.213  1.00  6.66           H  
ATOM   2296  HA  THR A 153      16.813  -1.033  39.480  1.00  6.66           H  
ATOM   2297  HB  THR A 153      14.368  -1.150  37.657  1.00  6.66           H  
ATOM   2298  HG1 THR A 153      15.781  -2.945  37.446  1.00  6.66           H  
ATOM   2299 1HG2 THR A 153      15.614   0.393  36.220  1.00  6.66           H  
ATOM   2300 2HG2 THR A 153      15.301   1.114  37.817  1.00  6.66           H  
ATOM   2301 3HG2 THR A 153      16.916   0.473  37.428  1.00  6.66           H  
ATOM   2302  N   LEU A 154      13.721  -0.135  40.189  1.00  6.74           N  
ATOM   2303  CA  LEU A 154      12.924   0.881  40.843  1.00  6.74           C  
ATOM   2304  C   LEU A 154      13.325   1.021  42.303  1.00  6.74           C  
ATOM   2305  O   LEU A 154      13.377   2.133  42.831  1.00  6.74           O  
ATOM   2306  CB  LEU A 154      11.445   0.519  40.725  1.00  6.74           C  
ATOM   2307  CG  LEU A 154      10.880   0.587  39.291  1.00  6.74           C  
ATOM   2308  CD1 LEU A 154       9.462   0.032  39.284  1.00  6.74           C  
ATOM   2309  CD2 LEU A 154      10.933   2.017  38.794  1.00  6.74           C  
ATOM   2310  H   LEU A 154      13.262  -0.966  39.813  1.00  6.74           H  
ATOM   2311  HA  LEU A 154      13.096   1.830  40.341  1.00  6.74           H  
ATOM   2312 1HB  LEU A 154      11.311  -0.500  41.088  1.00  6.74           H  
ATOM   2313 2HB  LEU A 154      10.865   1.190  41.355  1.00  6.74           H  
ATOM   2314  HG  LEU A 154      11.482  -0.027  38.637  1.00  6.74           H  
ATOM   2315 1HD1 LEU A 154       9.064   0.061  38.271  1.00  6.74           H  
ATOM   2316 2HD1 LEU A 154       9.479  -0.998  39.636  1.00  6.74           H  
ATOM   2317 3HD1 LEU A 154       8.834   0.629  39.939  1.00  6.74           H  
ATOM   2318 1HD2 LEU A 154      10.544   2.060  37.775  1.00  6.74           H  
ATOM   2319 2HD2 LEU A 154      10.329   2.651  39.442  1.00  6.74           H  
ATOM   2320 3HD2 LEU A 154      11.967   2.366  38.803  1.00  6.74           H  
ATOM   2321  N   PHE A 155      13.643  -0.098  42.960  1.00  6.94           N  
ATOM   2322  CA  PHE A 155      14.026  -0.037  44.359  1.00  6.94           C  
ATOM   2323  C   PHE A 155      15.315   0.763  44.498  1.00  6.94           C  
ATOM   2324  O   PHE A 155      15.455   1.579  45.413  1.00  6.94           O  
ATOM   2325  CB  PHE A 155      14.196  -1.438  44.942  1.00  6.94           C  
ATOM   2326  CG  PHE A 155      12.880  -2.205  45.040  1.00  6.94           C  
ATOM   2327  CD1 PHE A 155      11.679  -1.541  45.239  1.00  6.94           C  
ATOM   2328  CD2 PHE A 155      12.850  -3.592  44.923  1.00  6.94           C  
ATOM   2329  CE1 PHE A 155      10.485  -2.236  45.315  1.00  6.94           C  
ATOM   2330  CE2 PHE A 155      11.660  -4.290  44.994  1.00  6.94           C  
ATOM   2331  CZ  PHE A 155      10.472  -3.610  45.190  1.00  6.94           C  
ATOM   2332  H   PHE A 155      13.573  -1.002  42.493  1.00  6.94           H  
ATOM   2333  HA  PHE A 155      13.241   0.475  44.900  1.00  6.94           H  
ATOM   2334 1HB  PHE A 155      14.878  -2.008  44.315  1.00  6.94           H  
ATOM   2335 2HB  PHE A 155      14.633  -1.372  45.935  1.00  6.94           H  
ATOM   2336  HD1 PHE A 155      11.678  -0.463  45.335  1.00  6.94           H  
ATOM   2337  HD2 PHE A 155      13.781  -4.124  44.768  1.00  6.94           H  
ATOM   2338  HE1 PHE A 155       9.550  -1.695  45.479  1.00  6.94           H  
ATOM   2339  HE2 PHE A 155      11.658  -5.375  44.897  1.00  6.94           H  
ATOM   2340  HZ  PHE A 155       9.531  -4.152  45.252  1.00  6.94           H  
ATOM   2341  N   VAL A 156      16.243   0.562  43.558  1.00  7.32           N  
ATOM   2342  CA  VAL A 156      17.491   1.311  43.555  1.00  7.32           C  
ATOM   2343  C   VAL A 156      17.224   2.785  43.326  1.00  7.32           C  
ATOM   2344  O   VAL A 156      17.780   3.629  44.025  1.00  7.32           O  
ATOM   2345  CB  VAL A 156      18.463   0.787  42.494  1.00  7.32           C  
ATOM   2346  CG1 VAL A 156      19.651   1.734  42.390  1.00  7.32           C  
ATOM   2347  CG2 VAL A 156      18.931  -0.604  42.891  1.00  7.32           C  
ATOM   2348  H   VAL A 156      16.082  -0.146  42.839  1.00  7.32           H  
ATOM   2349  HA  VAL A 156      17.963   1.192  44.530  1.00  7.32           H  
ATOM   2350  HB  VAL A 156      17.964   0.751  41.526  1.00  7.32           H  
ATOM   2351 1HG1 VAL A 156      20.342   1.367  41.634  1.00  7.32           H  
ATOM   2352 2HG1 VAL A 156      19.298   2.728  42.107  1.00  7.32           H  
ATOM   2353 3HG1 VAL A 156      20.158   1.789  43.354  1.00  7.32           H  
ATOM   2354 1HG2 VAL A 156      19.621  -0.984  42.139  1.00  7.32           H  
ATOM   2355 2HG2 VAL A 156      19.431  -0.554  43.857  1.00  7.32           H  
ATOM   2356 3HG2 VAL A 156      18.080  -1.266  42.965  1.00  7.32           H  
ATOM   2357  N   VAL A 157      16.342   3.109  42.385  1.00  7.86           N  
ATOM   2358  CA  VAL A 157      16.020   4.505  42.140  1.00  7.86           C  
ATOM   2359  C   VAL A 157      15.455   5.142  43.398  1.00  7.86           C  
ATOM   2360  O   VAL A 157      15.832   6.254  43.772  1.00  7.86           O  
ATOM   2361  CB  VAL A 157      15.000   4.647  41.000  1.00  7.86           C  
ATOM   2362  CG1 VAL A 157      14.514   6.087  40.927  1.00  7.86           C  
ATOM   2363  CG2 VAL A 157      15.642   4.235  39.684  1.00  7.86           C  
ATOM   2364  H   VAL A 157      15.913   2.373  41.820  1.00  7.86           H  
ATOM   2365  HA  VAL A 157      16.936   5.027  41.860  1.00  7.86           H  
ATOM   2366  HB  VAL A 157      14.141   4.010  41.206  1.00  7.86           H  
ATOM   2367 1HG1 VAL A 157      13.781   6.183  40.127  1.00  7.86           H  
ATOM   2368 2HG1 VAL A 157      14.053   6.364  41.877  1.00  7.86           H  
ATOM   2369 3HG1 VAL A 157      15.358   6.746  40.727  1.00  7.86           H  
ATOM   2370 1HG2 VAL A 157      14.914   4.326  38.879  1.00  7.86           H  
ATOM   2371 2HG2 VAL A 157      16.495   4.880  39.482  1.00  7.86           H  
ATOM   2372 3HG2 VAL A 157      15.979   3.216  39.748  1.00  7.86           H  
ATOM   2373  N   LEU A 158      14.561   4.440  44.087  1.00  8.56           N  
ATOM   2374  CA  LEU A 158      14.013   4.992  45.313  1.00  8.56           C  
ATOM   2375  C   LEU A 158      15.108   5.208  46.361  1.00  8.56           C  
ATOM   2376  O   LEU A 158      15.165   6.264  46.998  1.00  8.56           O  
ATOM   2377  CB  LEU A 158      12.961   4.032  45.868  1.00  8.56           C  
ATOM   2378  CG  LEU A 158      11.663   3.926  45.084  1.00  8.56           C  
ATOM   2379  CD1 LEU A 158      10.849   2.757  45.629  1.00  8.56           C  
ATOM   2380  CD2 LEU A 158      10.915   5.237  45.212  1.00  8.56           C  
ATOM   2381  H   LEU A 158      14.253   3.530  43.747  1.00  8.56           H  
ATOM   2382  HA  LEU A 158      13.547   5.947  45.087  1.00  8.56           H  
ATOM   2383 1HB  LEU A 158      13.392   3.038  45.907  1.00  8.56           H  
ATOM   2384 2HB  LEU A 158      12.715   4.345  46.875  1.00  8.56           H  
ATOM   2385  HG  LEU A 158      11.872   3.732  44.034  1.00  8.56           H  
ATOM   2386 1HD1 LEU A 158       9.916   2.672  45.073  1.00  8.56           H  
ATOM   2387 2HD1 LEU A 158      11.415   1.850  45.513  1.00  8.56           H  
ATOM   2388 3HD1 LEU A 158      10.639   2.909  46.672  1.00  8.56           H  
ATOM   2389 1HD2 LEU A 158       9.980   5.178  44.656  1.00  8.56           H  
ATOM   2390 2HD2 LEU A 158      10.707   5.445  46.253  1.00  8.56           H  
ATOM   2391 3HD2 LEU A 158      11.533   6.032  44.805  1.00  8.56           H  
ATOM   2392  N   GLU A 159      16.024   4.252  46.505  1.00  9.37           N  
ATOM   2393  CA  GLU A 159      17.098   4.422  47.474  1.00  9.37           C  
ATOM   2394  C   GLU A 159      18.005   5.594  47.119  1.00  9.37           C  
ATOM   2395  O   GLU A 159      18.381   6.393  47.973  1.00  9.37           O  
ATOM   2396  CB  GLU A 159      17.914   3.136  47.619  1.00  9.37           C  
ATOM   2397  CG  GLU A 159      19.041   3.247  48.641  1.00  9.37           C  
ATOM   2398  CD  GLU A 159      19.679   1.935  48.994  1.00  9.37           C  
ATOM   2399  OE1 GLU A 159      20.142   1.243  48.117  1.00  9.37           O  
ATOM   2400  OE2 GLU A 159      19.701   1.628  50.169  1.00  9.37           O  
ATOM   2401  H   GLU A 159      15.954   3.386  45.967  1.00  9.37           H  
ATOM   2402  HA  GLU A 159      16.645   4.637  48.442  1.00  9.37           H  
ATOM   2403 1HB  GLU A 159      17.262   2.317  47.912  1.00  9.37           H  
ATOM   2404 2HB  GLU A 159      18.352   2.877  46.653  1.00  9.37           H  
ATOM   2405 1HG  GLU A 159      19.807   3.898  48.221  1.00  9.37           H  
ATOM   2406 2HG  GLU A 159      18.666   3.728  49.533  1.00  9.37           H  
ATOM   2407  N   VAL A 160      18.345   5.733  45.849  1.00 10.25           N  
ATOM   2408  CA  VAL A 160      19.221   6.819  45.457  1.00 10.25           C  
ATOM   2409  C   VAL A 160      18.567   8.189  45.595  1.00 10.25           C  
ATOM   2410  O   VAL A 160      19.124   9.088  46.232  1.00 10.25           O  
ATOM   2411  CB  VAL A 160      19.684   6.619  44.004  1.00 10.25           C  
ATOM   2412  CG1 VAL A 160      20.448   7.844  43.518  1.00 10.25           C  
ATOM   2413  CG2 VAL A 160      20.578   5.384  43.933  1.00 10.25           C  
ATOM   2414  H   VAL A 160      18.017   5.058  45.160  1.00 10.25           H  
ATOM   2415  HA  VAL A 160      20.098   6.789  46.102  1.00 10.25           H  
ATOM   2416  HB  VAL A 160      18.807   6.479  43.364  1.00 10.25           H  
ATOM   2417 1HG1 VAL A 160      20.763   7.687  42.488  1.00 10.25           H  
ATOM   2418 2HG1 VAL A 160      19.802   8.720  43.568  1.00 10.25           H  
ATOM   2419 3HG1 VAL A 160      21.323   8.000  44.147  1.00 10.25           H  
ATOM   2420 1HG2 VAL A 160      20.899   5.225  42.905  1.00 10.25           H  
ATOM   2421 2HG2 VAL A 160      21.448   5.532  44.571  1.00 10.25           H  
ATOM   2422 3HG2 VAL A 160      20.029   4.515  44.278  1.00 10.25           H  
ATOM   2423  N   THR A 161      17.352   8.335  45.073  1.00 11.06           N  
ATOM   2424  CA  THR A 161      16.678   9.624  45.083  1.00 11.06           C  
ATOM   2425  C   THR A 161      16.269  10.118  46.470  1.00 11.06           C  
ATOM   2426  O   THR A 161      16.154  11.325  46.680  1.00 11.06           O  
ATOM   2427  CB  THR A 161      15.460   9.583  44.144  1.00 11.06           C  
ATOM   2428  OG1 THR A 161      14.575   8.528  44.551  1.00 11.06           O  
ATOM   2429  CG2 THR A 161      15.924   9.336  42.707  1.00 11.06           C  
ATOM   2430  H   THR A 161      16.901   7.545  44.611  1.00 11.06           H  
ATOM   2431  HA  THR A 161      17.373  10.357  44.675  1.00 11.06           H  
ATOM   2432  HB  THR A 161      14.928  10.531  44.199  1.00 11.06           H  
ATOM   2433  HG1 THR A 161      15.031   7.665  44.394  1.00 11.06           H  
ATOM   2434 1HG2 THR A 161      15.059   9.305  42.046  1.00 11.06           H  
ATOM   2435 2HG2 THR A 161      16.591  10.140  42.399  1.00 11.06           H  
ATOM   2436 3HG2 THR A 161      16.455   8.388  42.653  1.00 11.06           H  
ATOM   2437  N   ARG A 162      16.085   9.216  47.431  1.00 11.63           N  
ATOM   2438  CA  ARG A 162      15.722   9.639  48.777  1.00 11.63           C  
ATOM   2439  C   ARG A 162      16.925   9.772  49.717  1.00 11.63           C  
ATOM   2440  O   ARG A 162      16.778  10.208  50.865  1.00 11.63           O  
ATOM   2441  CB  ARG A 162      14.746   8.647  49.390  1.00 11.63           C  
ATOM   2442  CG  ARG A 162      13.261   8.896  49.091  1.00 11.63           C  
ATOM   2443  CD  ARG A 162      12.901   8.697  47.641  1.00 11.63           C  
ATOM   2444  NE  ARG A 162      11.472   8.850  47.423  1.00 11.63           N  
ATOM   2445  CZ  ARG A 162      10.862   8.921  46.217  1.00 11.63           C  
ATOM   2446  NH1 ARG A 162      11.557   8.878  45.094  1.00 11.63           N  
ATOM   2447  NH2 ARG A 162       9.545   9.040  46.162  1.00 11.63           N  
ATOM   2448  H   ARG A 162      16.139   8.218  47.223  1.00 11.63           H  
ATOM   2449  HA  ARG A 162      15.229  10.607  48.709  1.00 11.63           H  
ATOM   2450 1HB  ARG A 162      14.993   7.646  49.054  1.00 11.63           H  
ATOM   2451 2HB  ARG A 162      14.873   8.653  50.468  1.00 11.63           H  
ATOM   2452 1HG  ARG A 162      12.661   8.216  49.697  1.00 11.63           H  
ATOM   2453 2HG  ARG A 162      13.018   9.922  49.363  1.00 11.63           H  
ATOM   2454 1HD  ARG A 162      13.419   9.431  47.027  1.00 11.63           H  
ATOM   2455 2HD  ARG A 162      13.183   7.701  47.322  1.00 11.63           H  
ATOM   2456  HE  ARG A 162      10.886   8.895  48.244  1.00 11.63           H  
ATOM   2457 1HH1 ARG A 162      12.582   8.788  45.102  1.00 11.63           H  
ATOM   2458 2HH1 ARG A 162      11.079   8.937  44.208  1.00 11.63           H  
ATOM   2459 1HH2 ARG A 162       9.004   9.076  47.014  1.00 11.63           H  
ATOM   2460 2HH2 ARG A 162       9.081   9.095  45.267  1.00 11.63           H  
ATOM   2461  N   GLY A 163      18.121   9.408  49.266  1.00 11.82           N  
ATOM   2462  CA  GLY A 163      19.251   9.418  50.182  1.00 11.82           C  
ATOM   2463  C   GLY A 163      18.918   8.493  51.352  1.00 11.82           C  
ATOM   2464  O   GLY A 163      18.499   7.357  51.159  1.00 11.82           O  
ATOM   2465  H   GLY A 163      18.264   9.119  48.296  1.00 11.82           H  
ATOM   2466 1HA  GLY A 163      20.146   9.068  49.668  1.00 11.82           H  
ATOM   2467 2HA  GLY A 163      19.438  10.430  50.535  1.00 11.82           H  
ATOM   2468  N   LEU A 164      19.068   8.984  52.577  1.00 11.52           N  
ATOM   2469  CA  LEU A 164      18.745   8.158  53.737  1.00 11.52           C  
ATOM   2470  C   LEU A 164      17.328   8.412  54.260  1.00 11.52           C  
ATOM   2471  O   LEU A 164      16.898   7.820  55.255  1.00 11.52           O  
ATOM   2472  CB  LEU A 164      19.773   8.376  54.839  1.00 11.52           C  
ATOM   2473  CG  LEU A 164      21.191   7.979  54.449  1.00 11.52           C  
ATOM   2474  CD1 LEU A 164      22.137   8.292  55.592  1.00 11.52           C  
ATOM   2475  CD2 LEU A 164      21.203   6.493  54.092  1.00 11.52           C  
ATOM   2476  H   LEU A 164      19.406   9.926  52.705  1.00 11.52           H  
ATOM   2477  HA  LEU A 164      18.803   7.114  53.435  1.00 11.52           H  
ATOM   2478 1HB  LEU A 164      19.776   9.431  55.112  1.00 11.52           H  
ATOM   2479 2HB  LEU A 164      19.485   7.790  55.710  1.00 11.52           H  
ATOM   2480  HG  LEU A 164      21.510   8.558  53.583  1.00 11.52           H  
ATOM   2481 1HD1 LEU A 164      23.153   8.016  55.310  1.00 11.52           H  
ATOM   2482 2HD1 LEU A 164      22.100   9.360  55.811  1.00 11.52           H  
ATOM   2483 3HD1 LEU A 164      21.840   7.729  56.475  1.00 11.52           H  
ATOM   2484 1HD2 LEU A 164      22.210   6.195  53.802  1.00 11.52           H  
ATOM   2485 2HD2 LEU A 164      20.886   5.908  54.955  1.00 11.52           H  
ATOM   2486 3HD2 LEU A 164      20.516   6.308  53.260  1.00 11.52           H  
ATOM   2487  N   SER A 165      16.587   9.307  53.606  1.00 10.76           N  
ATOM   2488  CA  SER A 165      15.237   9.641  54.048  1.00 10.76           C  
ATOM   2489  C   SER A 165      14.262   8.663  53.424  1.00 10.76           C  
ATOM   2490  O   SER A 165      13.459   9.008  52.556  1.00 10.76           O  
ATOM   2491  CB  SER A 165      14.876  11.065  53.668  1.00 10.76           C  
ATOM   2492  OG  SER A 165      15.691  11.997  54.335  1.00 10.76           O  
ATOM   2493  H   SER A 165      16.941   9.741  52.754  1.00 10.76           H  
ATOM   2494  HA  SER A 165      15.182   9.540  55.132  1.00 10.76           H  
ATOM   2495 1HB  SER A 165      14.987  11.187  52.589  1.00 10.76           H  
ATOM   2496 2HB  SER A 165      13.832  11.249  53.912  1.00 10.76           H  
ATOM   2497  HG  SER A 165      15.409  12.862  54.024  1.00 10.76           H  
ATOM   2498  N   TYR A 166      14.359   7.420  53.855  1.00  9.71           N  
ATOM   2499  CA  TYR A 166      13.586   6.370  53.224  1.00  9.71           C  
ATOM   2500  C   TYR A 166      12.089   6.610  53.373  1.00  9.71           C  
ATOM   2501  O   TYR A 166      11.593   6.931  54.461  1.00  9.71           O  
ATOM   2502  CB  TYR A 166      13.992   5.018  53.796  1.00  9.71           C  
ATOM   2503  CG  TYR A 166      15.377   4.564  53.373  1.00  9.71           C  
ATOM   2504  CD1 TYR A 166      16.456   4.797  54.202  1.00  9.71           C  
ATOM   2505  CD2 TYR A 166      15.561   3.896  52.173  1.00  9.71           C  
ATOM   2506  CE1 TYR A 166      17.719   4.376  53.841  1.00  9.71           C  
ATOM   2507  CE2 TYR A 166      16.832   3.462  51.804  1.00  9.71           C  
ATOM   2508  CZ  TYR A 166      17.914   3.705  52.642  1.00  9.71           C  
ATOM   2509  OH  TYR A 166      19.198   3.283  52.314  1.00  9.71           O  
ATOM   2510  H   TYR A 166      15.047   7.235  54.587  1.00  9.71           H  
ATOM   2511  HA  TYR A 166      13.818   6.374  52.158  1.00  9.71           H  
ATOM   2512 1HB  TYR A 166      13.968   5.060  54.884  1.00  9.71           H  
ATOM   2513 2HB  TYR A 166      13.280   4.265  53.475  1.00  9.71           H  
ATOM   2514  HD1 TYR A 166      16.312   5.320  55.149  1.00  9.71           H  
ATOM   2515  HD2 TYR A 166      14.712   3.710  51.529  1.00  9.71           H  
ATOM   2516  HE1 TYR A 166      18.561   4.570  54.505  1.00  9.71           H  
ATOM   2517  HE2 TYR A 166      16.975   2.931  50.863  1.00  9.71           H  
ATOM   2518  HH  TYR A 166      19.195   2.731  51.495  1.00  9.71           H  
ATOM   2519  N   GLY A 167      11.383   6.430  52.256  1.00  8.59           N  
ATOM   2520  CA  GLY A 167       9.939   6.602  52.157  1.00  8.59           C  
ATOM   2521  C   GLY A 167       9.236   5.343  51.663  1.00  8.59           C  
ATOM   2522  O   GLY A 167       8.891   4.454  52.435  1.00  8.59           O  
ATOM   2523  H   GLY A 167      11.891   6.175  51.425  1.00  8.59           H  
ATOM   2524 1HA  GLY A 167       9.542   6.881  53.134  1.00  8.59           H  
ATOM   2525 2HA  GLY A 167       9.723   7.430  51.482  1.00  8.59           H  
ATOM   2526  N   VAL A 168       9.080   5.251  50.347  1.00  7.56           N  
ATOM   2527  CA  VAL A 168       8.359   4.161  49.691  1.00  7.56           C  
ATOM   2528  C   VAL A 168       8.909   2.782  50.031  1.00  7.56           C  
ATOM   2529  O   VAL A 168       8.141   1.854  50.276  1.00  7.56           O  
ATOM   2530  CB  VAL A 168       8.426   4.339  48.176  1.00  7.56           C  
ATOM   2531  CG1 VAL A 168       7.860   3.116  47.502  1.00  7.56           C  
ATOM   2532  CG2 VAL A 168       7.683   5.591  47.770  1.00  7.56           C  
ATOM   2533  H   VAL A 168       9.424   6.006  49.774  1.00  7.56           H  
ATOM   2534  HA  VAL A 168       7.316   4.206  50.005  1.00  7.56           H  
ATOM   2535  HB  VAL A 168       9.456   4.430  47.884  1.00  7.56           H  
ATOM   2536 1HG1 VAL A 168       7.923   3.232  46.424  1.00  7.56           H  
ATOM   2537 2HG1 VAL A 168       8.430   2.234  47.806  1.00  7.56           H  
ATOM   2538 3HG1 VAL A 168       6.817   2.990  47.789  1.00  7.56           H  
ATOM   2539 1HG2 VAL A 168       7.749   5.716  46.689  1.00  7.56           H  
ATOM   2540 2HG2 VAL A 168       6.637   5.504  48.063  1.00  7.56           H  
ATOM   2541 3HG2 VAL A 168       8.130   6.453  48.263  1.00  7.56           H  
ATOM   2542  N   LEU A 169      10.227   2.659  50.101  1.00  6.74           N  
ATOM   2543  CA  LEU A 169      10.883   1.392  50.416  1.00  6.74           C  
ATOM   2544  C   LEU A 169      10.521   0.844  51.806  1.00  6.74           C  
ATOM   2545  O   LEU A 169      10.767  -0.324  52.097  1.00  6.74           O  
ATOM   2546  CB  LEU A 169      12.402   1.551  50.294  1.00  6.74           C  
ATOM   2547  CG  LEU A 169      12.886   1.769  48.865  1.00  6.74           C  
ATOM   2548  CD1 LEU A 169      14.373   2.058  48.840  1.00  6.74           C  
ATOM   2549  CD2 LEU A 169      12.578   0.539  48.057  1.00  6.74           C  
ATOM   2550  H   LEU A 169      10.794   3.467  49.903  1.00  6.74           H  
ATOM   2551  HA  LEU A 169      10.562   0.657  49.675  1.00  6.74           H  
ATOM   2552 1HB  LEU A 169      12.716   2.398  50.898  1.00  6.74           H  
ATOM   2553 2HB  LEU A 169      12.880   0.650  50.679  1.00  6.74           H  
ATOM   2554  HG  LEU A 169      12.369   2.616  48.437  1.00  6.74           H  
ATOM   2555 1HD1 LEU A 169      14.687   2.202  47.814  1.00  6.74           H  
ATOM   2556 2HD1 LEU A 169      14.583   2.954  49.405  1.00  6.74           H  
ATOM   2557 3HD1 LEU A 169      14.921   1.220  49.267  1.00  6.74           H  
ATOM   2558 1HD2 LEU A 169      12.914   0.702  47.058  1.00  6.74           H  
ATOM   2559 2HD2 LEU A 169      13.098  -0.321  48.478  1.00  6.74           H  
ATOM   2560 3HD2 LEU A 169      11.498   0.345  48.059  1.00  6.74           H  
ATOM   2561  N   ARG A 170       9.983   1.689  52.692  1.00  6.17           N  
ATOM   2562  CA  ARG A 170       9.584   1.243  54.021  1.00  6.17           C  
ATOM   2563  C   ARG A 170       8.214   0.557  53.955  1.00  6.17           C  
ATOM   2564  O   ARG A 170       7.804  -0.131  54.892  1.00  6.17           O  
ATOM   2565  CB  ARG A 170       9.540   2.428  54.969  1.00  6.17           C  
ATOM   2566  CG  ARG A 170      10.900   3.029  55.237  1.00  6.17           C  
ATOM   2567  CD  ARG A 170      10.831   4.358  55.889  1.00  6.17           C  
ATOM   2568  NE  ARG A 170      10.286   4.347  57.218  1.00  6.17           N  
ATOM   2569  CZ  ARG A 170      10.011   5.474  57.901  1.00  6.17           C  
ATOM   2570  NH1 ARG A 170      10.258   6.649  57.342  1.00  6.17           N  
ATOM   2571  NH2 ARG A 170       9.500   5.409  59.121  1.00  6.17           N  
ATOM   2572  H   ARG A 170       9.784   2.657  52.440  1.00  6.17           H  
ATOM   2573  HA  ARG A 170      10.319   0.527  54.386  1.00  6.17           H  
ATOM   2574 1HB  ARG A 170       8.897   3.202  54.565  1.00  6.17           H  
ATOM   2575 2HB  ARG A 170       9.118   2.116  55.922  1.00  6.17           H  
ATOM   2576 1HG  ARG A 170      11.481   2.361  55.869  1.00  6.17           H  
ATOM   2577 2HG  ARG A 170      11.404   3.155  54.283  1.00  6.17           H  
ATOM   2578 1HD  ARG A 170      11.826   4.783  55.944  1.00  6.17           H  
ATOM   2579 2HD  ARG A 170      10.199   5.002  55.277  1.00  6.17           H  
ATOM   2580  HE  ARG A 170      10.094   3.458  57.655  1.00  6.17           H  
ATOM   2581 1HH1 ARG A 170      10.668   6.703  56.385  1.00  6.17           H  
ATOM   2582 2HH1 ARG A 170      10.056   7.499  57.845  1.00  6.17           H  
ATOM   2583 1HH2 ARG A 170       9.314   4.510  59.544  1.00  6.17           H  
ATOM   2584 2HH2 ARG A 170       9.297   6.257  59.628  1.00  6.17           H  
ATOM   2585  N   ALA A 171       7.495   0.784  52.849  1.00  5.83           N  
ATOM   2586  CA  ALA A 171       6.181   0.207  52.602  1.00  5.83           C  
ATOM   2587  C   ALA A 171       6.298  -1.001  51.673  1.00  5.83           C  
ATOM   2588  O   ALA A 171       5.574  -1.989  51.823  1.00  5.83           O  
ATOM   2589  CB  ALA A 171       5.261   1.244  51.980  1.00  5.83           C  
ATOM   2590  H   ALA A 171       7.890   1.352  52.107  1.00  5.83           H  
ATOM   2591  HA  ALA A 171       5.766  -0.129  53.551  1.00  5.83           H  
ATOM   2592 1HB  ALA A 171       4.280   0.803  51.812  1.00  5.83           H  
ATOM   2593 2HB  ALA A 171       5.169   2.096  52.652  1.00  5.83           H  
ATOM   2594 3HB  ALA A 171       5.678   1.575  51.029  1.00  5.83           H  
ATOM   2595  N   ILE A 172       7.211  -0.889  50.708  1.00  5.66           N  
ATOM   2596  CA  ILE A 172       7.415  -1.892  49.673  1.00  5.66           C  
ATOM   2597  C   ILE A 172       8.832  -1.858  49.114  1.00  5.66           C  
ATOM   2598  O   ILE A 172       9.606  -2.781  49.372  1.00  5.66           O  
ATOM   2599  OXT ILE A 172       9.012  -1.199  48.093  1.00  5.66           O  
ATOM   2600  CB  ILE A 172       6.415  -1.671  48.527  1.00  5.66           C  
ATOM   2601  CG1 ILE A 172       6.579  -2.771  47.468  1.00  5.66           C  
ATOM   2602  CG2 ILE A 172       6.609  -0.277  47.930  1.00  5.66           C  
ATOM   2603  CD1 ILE A 172       5.445  -2.826  46.474  1.00  5.66           C  
ATOM   2604  H   ILE A 172       7.756  -0.031  50.664  1.00  5.66           H  
ATOM   2605  HA  ILE A 172       7.243  -2.874  50.107  1.00  5.66           H  
ATOM   2606  HB  ILE A 172       5.400  -1.750  48.919  1.00  5.66           H  
ATOM   2607 1HG1 ILE A 172       7.507  -2.605  46.925  1.00  5.66           H  
ATOM   2608 2HG1 ILE A 172       6.640  -3.737  47.972  1.00  5.66           H  
ATOM   2609 1HG2 ILE A 172       5.886  -0.117  47.133  1.00  5.66           H  
ATOM   2610 2HG2 ILE A 172       6.461   0.472  48.708  1.00  5.66           H  
ATOM   2611 3HG2 ILE A 172       7.613  -0.182  47.527  1.00  5.66           H  
ATOM   2612 1HD1 ILE A 172       5.627  -3.629  45.758  1.00  5.66           H  
ATOM   2613 2HD1 ILE A 172       4.510  -3.014  47.003  1.00  5.66           H  
ATOM   2614 3HD1 ILE A 172       5.379  -1.877  45.945  1.00  5.66           H  
TER    2615
ENDMDL

REMARK ID 699603 MODEL 3 ND6 Danio rerio
PFRMAT TS
TARGET ND6 Danio rerio
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   MET A   1       2.563  -1.015  -3.033  1.00  5.88           N  
ATOM      2  CA  MET A   1       3.704  -0.253  -3.522  1.00  5.88           C  
ATOM      3  C   MET A   1       3.814   1.033  -2.693  1.00  5.88           C  
ATOM      4  O   MET A   1       3.061   1.995  -2.899  1.00  5.88           O  
ATOM      5  CB  MET A   1       3.538   0.059  -5.000  1.00  5.88           C  
ATOM      6  CG  MET A   1       3.426  -1.151  -5.922  1.00  5.88           C  
ATOM      7  SD  MET A   1       3.274  -0.668  -7.656  1.00  5.88           S  
ATOM      8  CE  MET A   1       2.679  -2.162  -8.430  1.00  5.88           C  
ATOM      9 1H   MET A   1       2.377  -1.785  -3.663  1.00  5.88           H  
ATOM     10 2H   MET A   1       2.772  -1.375  -2.113  1.00  5.88           H  
ATOM     11 3H   MET A   1       1.751  -0.419  -2.984  1.00  5.88           H  
ATOM     12  HA  MET A   1       4.614  -0.836  -3.374  1.00  5.88           H  
ATOM     13 1HB  MET A   1       2.673   0.694  -5.144  1.00  5.88           H  
ATOM     14 2HB  MET A   1       4.410   0.606  -5.335  1.00  5.88           H  
ATOM     15 1HG  MET A   1       4.308  -1.778  -5.814  1.00  5.88           H  
ATOM     16 2HG  MET A   1       2.548  -1.744  -5.652  1.00  5.88           H  
ATOM     17 1HE  MET A   1       2.539  -1.992  -9.498  1.00  5.88           H  
ATOM     18 2HE  MET A   1       3.401  -2.960  -8.276  1.00  5.88           H  
ATOM     19 3HE  MET A   1       1.722  -2.446  -7.984  1.00  5.88           H  
ATOM     20  N   ALA A   2       4.780   1.053  -1.773  1.00  5.44           N  
ATOM     21  CA  ALA A   2       4.963   2.151  -0.811  1.00  5.44           C  
ATOM     22  C   ALA A   2       5.137   3.532  -1.426  1.00  5.44           C  
ATOM     23  O   ALA A   2       4.711   4.532  -0.842  1.00  5.44           O  
ATOM     24  CB  ALA A   2       6.177   1.867   0.049  1.00  5.44           C  
ATOM     25  H   ALA A   2       5.397   0.255  -1.691  1.00  5.44           H  
ATOM     26  HA  ALA A   2       4.083   2.181  -0.175  1.00  5.44           H  
ATOM     27 1HB  ALA A   2       6.281   2.656   0.795  1.00  5.44           H  
ATOM     28 2HB  ALA A   2       6.056   0.907   0.550  1.00  5.44           H  
ATOM     29 3HB  ALA A   2       7.069   1.843  -0.577  1.00  5.44           H  
ATOM     30  N   PHE A   3       5.755   3.629  -2.591  1.00  4.93           N  
ATOM     31  CA  PHE A   3       5.967   4.956  -3.153  1.00  4.93           C  
ATOM     32  C   PHE A   3       4.671   5.585  -3.641  1.00  4.93           C  
ATOM     33  O   PHE A   3       4.519   6.808  -3.643  1.00  4.93           O  
ATOM     34  CB  PHE A   3       6.964   4.886  -4.292  1.00  4.93           C  
ATOM     35  CG  PHE A   3       8.354   4.627  -3.808  1.00  4.93           C  
ATOM     36  CD1 PHE A   3       8.948   3.388  -3.990  1.00  4.93           C  
ATOM     37  CD2 PHE A   3       9.070   5.619  -3.155  1.00  4.93           C  
ATOM     38  CE1 PHE A   3      10.231   3.147  -3.531  1.00  4.93           C  
ATOM     39  CE2 PHE A   3      10.352   5.382  -2.696  1.00  4.93           C  
ATOM     40  CZ  PHE A   3      10.933   4.144  -2.885  1.00  4.93           C  
ATOM     41  H   PHE A   3       6.088   2.805  -3.069  1.00  4.93           H  
ATOM     42  HA  PHE A   3       6.382   5.595  -2.371  1.00  4.93           H  
ATOM     43 1HB  PHE A   3       6.680   4.090  -4.980  1.00  4.93           H  
ATOM     44 2HB  PHE A   3       6.956   5.825  -4.847  1.00  4.93           H  
ATOM     45  HD1 PHE A   3       8.394   2.599  -4.499  1.00  4.93           H  
ATOM     46  HD2 PHE A   3       8.608   6.596  -3.004  1.00  4.93           H  
ATOM     47  HE1 PHE A   3      10.688   2.169  -3.681  1.00  4.93           H  
ATOM     48  HE2 PHE A   3      10.904   6.170  -2.185  1.00  4.93           H  
ATOM     49  HZ  PHE A   3      11.943   3.955  -2.524  1.00  4.93           H  
ATOM     50  N   TYR A   4       3.710   4.758  -4.030  1.00  4.43           N  
ATOM     51  CA  TYR A   4       2.474   5.307  -4.544  1.00  4.43           C  
ATOM     52  C   TYR A   4       1.626   5.657  -3.352  1.00  4.43           C  
ATOM     53  O   TYR A   4       0.984   6.705  -3.320  1.00  4.43           O  
ATOM     54  CB  TYR A   4       1.789   4.288  -5.430  1.00  4.43           C  
ATOM     55  CG  TYR A   4       2.578   3.968  -6.665  1.00  4.43           C  
ATOM     56  CD1 TYR A   4       3.675   3.158  -6.534  1.00  4.43           C  
ATOM     57  CD2 TYR A   4       2.192   4.416  -7.915  1.00  4.43           C  
ATOM     58  CE1 TYR A   4       4.406   2.787  -7.627  1.00  4.43           C  
ATOM     59  CE2 TYR A   4       2.923   4.037  -9.028  1.00  4.43           C  
ATOM     60  CZ  TYR A   4       4.031   3.221  -8.881  1.00  4.43           C  
ATOM     61  OH  TYR A   4       4.786   2.838  -9.973  1.00  4.43           O  
ATOM     62  H   TYR A   4       3.815   3.752  -3.942  1.00  4.43           H  
ATOM     63  HA  TYR A   4       2.680   6.216  -5.108  1.00  4.43           H  
ATOM     64 1HB  TYR A   4       1.634   3.360  -4.872  1.00  4.43           H  
ATOM     65 2HB  TYR A   4       0.811   4.659  -5.733  1.00  4.43           H  
ATOM     66  HD1 TYR A   4       3.962   2.818  -5.543  1.00  4.43           H  
ATOM     67  HD2 TYR A   4       1.317   5.052  -8.024  1.00  4.43           H  
ATOM     68  HE1 TYR A   4       5.279   2.147  -7.508  1.00  4.43           H  
ATOM     69  HE2 TYR A   4       2.629   4.380 -10.018  1.00  4.43           H  
ATOM     70  HH  TYR A   4       4.636   3.451 -10.722  1.00  4.43           H  
ATOM     71  N   LEU A   5       1.695   4.806  -2.326  1.00  3.96           N  
ATOM     72  CA  LEU A   5       0.921   5.034  -1.120  1.00  3.96           C  
ATOM     73  C   LEU A   5       1.389   6.318  -0.448  1.00  3.96           C  
ATOM     74  O   LEU A   5       0.574   7.125   0.013  1.00  3.96           O  
ATOM     75  CB  LEU A   5       1.110   3.856  -0.167  1.00  3.96           C  
ATOM     76  CG  LEU A   5       0.510   2.536  -0.639  1.00  3.96           C  
ATOM     77  CD1 LEU A   5       0.930   1.416   0.297  1.00  3.96           C  
ATOM     78  CD2 LEU A   5      -0.964   2.664  -0.674  1.00  3.96           C  
ATOM     79  H   LEU A   5       2.261   3.961  -2.412  1.00  3.96           H  
ATOM     80  HA  LEU A   5      -0.127   5.128  -1.382  1.00  3.96           H  
ATOM     81 1HB  LEU A   5       2.174   3.705  -0.014  1.00  3.96           H  
ATOM     82 2HB  LEU A   5       0.658   4.108   0.791  1.00  3.96           H  
ATOM     83  HG  LEU A   5       0.876   2.306  -1.636  1.00  3.96           H  
ATOM     84 1HD1 LEU A   5       0.499   0.479  -0.051  1.00  3.96           H  
ATOM     85 2HD1 LEU A   5       2.007   1.334   0.308  1.00  3.96           H  
ATOM     86 3HD1 LEU A   5       0.571   1.632   1.302  1.00  3.96           H  
ATOM     87 1HD2 LEU A   5      -1.406   1.730  -1.014  1.00  3.96           H  
ATOM     88 2HD2 LEU A   5      -1.316   2.893   0.328  1.00  3.96           H  
ATOM     89 3HD2 LEU A   5      -1.253   3.461  -1.352  1.00  3.96           H  
ATOM     90  N   SER A   6       2.707   6.546  -0.462  1.00  3.55           N  
ATOM     91  CA  SER A   6       3.274   7.741   0.131  1.00  3.55           C  
ATOM     92  C   SER A   6       2.763   8.978  -0.591  1.00  3.55           C  
ATOM     93  O   SER A   6       2.361   9.950   0.056  1.00  3.55           O  
ATOM     94  CB  SER A   6       4.787   7.689   0.045  1.00  3.55           C  
ATOM     95  OG  SER A   6       5.301   6.635   0.817  1.00  3.55           O  
ATOM     96  H   SER A   6       3.341   5.847  -0.844  1.00  3.55           H  
ATOM     97  HA  SER A   6       2.969   7.792   1.176  1.00  3.55           H  
ATOM     98 1HB  SER A   6       5.086   7.560  -0.997  1.00  3.55           H  
ATOM     99 2HB  SER A   6       5.201   8.633   0.390  1.00  3.55           H  
ATOM    100  HG  SER A   6       5.000   5.813   0.369  1.00  3.55           H  
ATOM    101  N   PHE A   7       2.727   8.941  -1.929  1.00  3.22           N  
ATOM    102  CA  PHE A   7       2.212  10.092  -2.653  1.00  3.22           C  
ATOM    103  C   PHE A   7       0.713  10.289  -2.416  1.00  3.22           C  
ATOM    104  O   PHE A   7       0.244  11.420  -2.287  1.00  3.22           O  
ATOM    105  CB  PHE A   7       2.416   9.981  -4.150  1.00  3.22           C  
ATOM    106  CG  PHE A   7       3.786  10.204  -4.714  1.00  3.22           C  
ATOM    107  CD1 PHE A   7       4.380   9.227  -5.492  1.00  3.22           C  
ATOM    108  CD2 PHE A   7       4.480  11.391  -4.498  1.00  3.22           C  
ATOM    109  CE1 PHE A   7       5.626   9.420  -6.045  1.00  3.22           C  
ATOM    110  CE2 PHE A   7       5.726  11.591  -5.050  1.00  3.22           C  
ATOM    111  CZ  PHE A   7       6.302  10.603  -5.827  1.00  3.22           C  
ATOM    112  H   PHE A   7       3.085   8.131  -2.441  1.00  3.22           H  
ATOM    113  HA  PHE A   7       2.737  10.979  -2.302  1.00  3.22           H  
ATOM    114 1HB  PHE A   7       2.066   9.003  -4.485  1.00  3.22           H  
ATOM    115 2HB  PHE A   7       1.790  10.714  -4.574  1.00  3.22           H  
ATOM    116  HD1 PHE A   7       3.849   8.294  -5.670  1.00  3.22           H  
ATOM    117  HD2 PHE A   7       4.040  12.169  -3.888  1.00  3.22           H  
ATOM    118  HE1 PHE A   7       6.074   8.637  -6.657  1.00  3.22           H  
ATOM    119  HE2 PHE A   7       6.258  12.528  -4.873  1.00  3.22           H  
ATOM    120  HZ  PHE A   7       7.288  10.756  -6.266  1.00  3.22           H  
ATOM    121  N   LEU A   8      -0.057   9.203  -2.337  1.00  2.97           N  
ATOM    122  CA  LEU A   8      -1.494   9.363  -2.140  1.00  2.97           C  
ATOM    123  C   LEU A   8      -1.779  10.059  -0.822  1.00  2.97           C  
ATOM    124  O   LEU A   8      -2.621  10.964  -0.748  1.00  2.97           O  
ATOM    125  CB  LEU A   8      -2.191   7.996  -2.144  1.00  2.97           C  
ATOM    126  CG  LEU A   8      -2.239   7.267  -3.492  1.00  2.97           C  
ATOM    127  CD1 LEU A   8      -2.765   5.848  -3.284  1.00  2.97           C  
ATOM    128  CD2 LEU A   8      -3.118   8.036  -4.440  1.00  2.97           C  
ATOM    129  H   LEU A   8       0.347   8.272  -2.454  1.00  2.97           H  
ATOM    130  HA  LEU A   8      -1.890   9.973  -2.950  1.00  2.97           H  
ATOM    131 1HB  LEU A   8      -1.668   7.346  -1.441  1.00  2.97           H  
ATOM    132 2HB  LEU A   8      -3.212   8.125  -1.792  1.00  2.97           H  
ATOM    133  HG  LEU A   8      -1.249   7.211  -3.909  1.00  2.97           H  
ATOM    134 1HD1 LEU A   8      -2.791   5.326  -4.238  1.00  2.97           H  
ATOM    135 2HD1 LEU A   8      -2.113   5.317  -2.604  1.00  2.97           H  
ATOM    136 3HD1 LEU A   8      -3.766   5.889  -2.866  1.00  2.97           H  
ATOM    137 1HD2 LEU A   8      -3.144   7.527  -5.403  1.00  2.97           H  
ATOM    138 2HD2 LEU A   8      -4.125   8.098  -4.031  1.00  2.97           H  
ATOM    139 3HD2 LEU A   8      -2.717   9.032  -4.563  1.00  2.97           H  
ATOM    140  N   MET A   9      -1.036   9.686   0.217  1.00  2.78           N  
ATOM    141  CA  MET A   9      -1.248  10.311   1.504  1.00  2.78           C  
ATOM    142  C   MET A   9      -0.693  11.730   1.503  1.00  2.78           C  
ATOM    143  O   MET A   9      -1.264  12.629   2.120  1.00  2.78           O  
ATOM    144  CB  MET A   9      -0.647   9.444   2.599  1.00  2.78           C  
ATOM    145  CG  MET A   9      -1.368   8.091   2.770  1.00  2.78           C  
ATOM    146  SD  MET A   9      -3.142   8.258   3.223  1.00  2.78           S  
ATOM    147  CE  MET A   9      -4.001   8.081   1.654  1.00  2.78           C  
ATOM    148  H   MET A   9      -0.350   8.934   0.114  1.00  2.78           H  
ATOM    149  HA  MET A   9      -2.320  10.376   1.681  1.00  2.78           H  
ATOM    150 1HB  MET A   9       0.398   9.237   2.351  1.00  2.78           H  
ATOM    151 2HB  MET A   9      -0.667   9.977   3.547  1.00  2.78           H  
ATOM    152 1HG  MET A   9      -1.301   7.535   1.832  1.00  2.78           H  
ATOM    153 2HG  MET A   9      -0.866   7.509   3.543  1.00  2.78           H  
ATOM    154 1HE  MET A   9      -5.077   8.157   1.818  1.00  2.78           H  
ATOM    155 2HE  MET A   9      -3.685   8.870   0.977  1.00  2.78           H  
ATOM    156 3HE  MET A   9      -3.768   7.114   1.218  1.00  2.78           H  
ATOM    157  N   ALA A  10       0.402  11.973   0.783  1.00  2.63           N  
ATOM    158  CA  ALA A  10       0.928  13.327   0.732  1.00  2.63           C  
ATOM    159  C   ALA A  10      -0.097  14.272   0.102  1.00  2.63           C  
ATOM    160  O   ALA A  10      -0.286  15.396   0.576  1.00  2.63           O  
ATOM    161  CB  ALA A  10       2.226  13.354  -0.046  1.00  2.63           C  
ATOM    162  H   ALA A  10       0.893  11.223   0.297  1.00  2.63           H  
ATOM    163  HA  ALA A  10       1.115  13.658   1.754  1.00  2.63           H  
ATOM    164 1HB  ALA A  10       2.622  14.365  -0.059  1.00  2.63           H  
ATOM    165 2HB  ALA A  10       2.944  12.684   0.425  1.00  2.63           H  
ATOM    166 3HB  ALA A  10       2.041  13.023  -1.062  1.00  2.63           H  
ATOM    167  N   ALA A  11      -0.778  13.803  -0.957  1.00  2.52           N  
ATOM    168  CA  ALA A  11      -1.809  14.589  -1.633  1.00  2.52           C  
ATOM    169  C   ALA A  11      -2.969  14.869  -0.688  1.00  2.52           C  
ATOM    170  O   ALA A  11      -3.496  15.987  -0.638  1.00  2.52           O  
ATOM    171  CB  ALA A  11      -2.320  13.859  -2.864  1.00  2.52           C  
ATOM    172  H   ALA A  11      -0.557  12.872  -1.314  1.00  2.52           H  
ATOM    173  HA  ALA A  11      -1.369  15.540  -1.933  1.00  2.52           H  
ATOM    174 1HB  ALA A  11      -3.075  14.467  -3.357  1.00  2.52           H  
ATOM    175 2HB  ALA A  11      -1.514  13.669  -3.551  1.00  2.52           H  
ATOM    176 3HB  ALA A  11      -2.759  12.908  -2.557  1.00  2.52           H  
ATOM    177  N   LEU A  12      -3.333  13.854   0.111  1.00  2.45           N  
ATOM    178  CA  LEU A  12      -4.411  13.988   1.079  1.00  2.45           C  
ATOM    179  C   LEU A  12      -4.075  15.096   2.057  1.00  2.45           C  
ATOM    180  O   LEU A  12      -4.882  15.993   2.281  1.00  2.45           O  
ATOM    181  CB  LEU A  12      -4.622  12.667   1.841  1.00  2.45           C  
ATOM    182  CG  LEU A  12      -5.684  12.662   2.953  1.00  2.45           C  
ATOM    183  CD1 LEU A  12      -7.049  12.940   2.358  1.00  2.45           C  
ATOM    184  CD2 LEU A  12      -5.654  11.309   3.661  1.00  2.45           C  
ATOM    185  H   LEU A  12      -2.873  12.947   0.010  1.00  2.45           H  
ATOM    186  HA  LEU A  12      -5.327  14.250   0.552  1.00  2.45           H  
ATOM    187 1HB  LEU A  12      -4.877  11.890   1.121  1.00  2.45           H  
ATOM    188 2HB  LEU A  12      -3.690  12.391   2.307  1.00  2.45           H  
ATOM    189  HG  LEU A  12      -5.461  13.453   3.671  1.00  2.45           H  
ATOM    190 1HD1 LEU A  12      -7.798  12.943   3.153  1.00  2.45           H  
ATOM    191 2HD1 LEU A  12      -7.038  13.910   1.862  1.00  2.45           H  
ATOM    192 3HD1 LEU A  12      -7.292  12.165   1.633  1.00  2.45           H  
ATOM    193 1HD2 LEU A  12      -6.397  11.298   4.458  1.00  2.45           H  
ATOM    194 2HD2 LEU A  12      -5.875  10.518   2.944  1.00  2.45           H  
ATOM    195 3HD2 LEU A  12      -4.661  11.146   4.084  1.00  2.45           H  
ATOM    196  N   VAL A  13      -2.865  15.056   2.613  1.00  2.41           N  
ATOM    197  CA  VAL A  13      -2.421  16.060   3.573  1.00  2.41           C  
ATOM    198  C   VAL A  13      -2.336  17.457   2.953  1.00  2.41           C  
ATOM    199  O   VAL A  13      -2.806  18.445   3.537  1.00  2.41           O  
ATOM    200  CB  VAL A  13      -1.057  15.656   4.151  1.00  2.41           C  
ATOM    201  CG1 VAL A  13      -0.487  16.786   4.992  1.00  2.41           C  
ATOM    202  CG2 VAL A  13      -1.235  14.397   4.997  1.00  2.41           C  
ATOM    203  H   VAL A  13      -2.240  14.284   2.370  1.00  2.41           H  
ATOM    204  HA  VAL A  13      -3.142  16.085   4.388  1.00  2.41           H  
ATOM    205  HB  VAL A  13      -0.364  15.457   3.329  1.00  2.41           H  
ATOM    206 1HG1 VAL A  13       0.482  16.487   5.389  1.00  2.41           H  
ATOM    207 2HG1 VAL A  13      -0.369  17.677   4.376  1.00  2.41           H  
ATOM    208 3HG1 VAL A  13      -1.156  16.995   5.804  1.00  2.41           H  
ATOM    209 1HG2 VAL A  13      -0.271  14.091   5.402  1.00  2.41           H  
ATOM    210 2HG2 VAL A  13      -1.926  14.604   5.814  1.00  2.41           H  
ATOM    211 3HG2 VAL A  13      -1.636  13.597   4.377  1.00  2.41           H  
ATOM    212  N   GLY A  14      -1.783  17.547   1.748  1.00  2.39           N  
ATOM    213  CA  GLY A  14      -1.700  18.823   1.064  1.00  2.39           C  
ATOM    214  C   GLY A  14      -3.093  19.455   0.991  1.00  2.39           C  
ATOM    215  O   GLY A  14      -3.269  20.625   1.346  1.00  2.39           O  
ATOM    216  H   GLY A  14      -1.400  16.714   1.298  1.00  2.39           H  
ATOM    217 1HA  GLY A  14      -1.015  19.482   1.596  1.00  2.39           H  
ATOM    218 2HA  GLY A  14      -1.296  18.668   0.063  1.00  2.39           H  
ATOM    219  N   GLY A  15      -4.068  18.689   0.502  1.00  2.39           N  
ATOM    220  CA  GLY A  15      -5.435  19.165   0.376  1.00  2.39           C  
ATOM    221  C   GLY A  15      -6.143  19.441   1.702  1.00  2.39           C  
ATOM    222  O   GLY A  15      -6.690  20.525   1.921  1.00  2.39           O  
ATOM    223  H   GLY A  15      -3.853  17.730   0.212  1.00  2.39           H  
ATOM    224 1HA  GLY A  15      -5.427  20.069  -0.206  1.00  2.39           H  
ATOM    225 2HA  GLY A  15      -6.008  18.431  -0.189  1.00  2.39           H  
ATOM    226  N   MET A  16      -6.175  18.437   2.567  1.00  2.41           N  
ATOM    227  CA  MET A  16      -6.914  18.478   3.819  1.00  2.41           C  
ATOM    228  C   MET A  16      -6.307  19.291   4.943  1.00  2.41           C  
ATOM    229  O   MET A  16      -7.034  19.713   5.846  1.00  2.41           O  
ATOM    230  CB  MET A  16      -7.186  17.066   4.229  1.00  2.41           C  
ATOM    231  CG  MET A  16      -8.146  16.391   3.257  1.00  2.41           C  
ATOM    232  SD  MET A  16      -9.769  17.192   3.237  1.00  2.41           S  
ATOM    233  CE  MET A  16      -9.657  18.302   1.845  1.00  2.41           C  
ATOM    234  H   MET A  16      -5.676  17.582   2.343  1.00  2.41           H  
ATOM    235  HA  MET A  16      -7.877  18.933   3.604  1.00  2.41           H  
ATOM    236 1HB  MET A  16      -6.258  16.503   4.261  1.00  2.41           H  
ATOM    237 2HB  MET A  16      -7.597  17.069   5.221  1.00  2.41           H  
ATOM    238 1HG  MET A  16      -7.716  16.465   2.257  1.00  2.41           H  
ATOM    239 2HG  MET A  16      -8.273  15.349   3.474  1.00  2.41           H  
ATOM    240 1HE  MET A  16     -10.601  18.836   1.730  1.00  2.41           H  
ATOM    241 2HE  MET A  16      -8.866  19.017   2.014  1.00  2.41           H  
ATOM    242 3HE  MET A  16      -9.449  17.732   0.940  1.00  2.41           H  
ATOM    243  N   ILE A  17      -4.997  19.496   4.935  1.00  2.45           N  
ATOM    244  CA  ILE A  17      -4.409  20.317   5.969  1.00  2.45           C  
ATOM    245  C   ILE A  17      -4.073  21.683   5.399  1.00  2.45           C  
ATOM    246  O   ILE A  17      -4.565  22.698   5.882  1.00  2.45           O  
ATOM    247  CB  ILE A  17      -3.106  19.717   6.535  1.00  2.45           C  
ATOM    248  CG1 ILE A  17      -3.346  18.312   7.068  1.00  2.45           C  
ATOM    249  CG2 ILE A  17      -2.550  20.632   7.623  1.00  2.45           C  
ATOM    250  CD1 ILE A  17      -4.349  18.243   8.131  1.00  2.45           C  
ATOM    251  H   ILE A  17      -4.397  19.096   4.219  1.00  2.45           H  
ATOM    252  HA  ILE A  17      -5.122  20.445   6.780  1.00  2.45           H  
ATOM    253  HB  ILE A  17      -2.370  19.634   5.738  1.00  2.45           H  
ATOM    254 1HG1 ILE A  17      -3.662  17.674   6.242  1.00  2.45           H  
ATOM    255 2HG1 ILE A  17      -2.414  17.929   7.470  1.00  2.45           H  
ATOM    256 1HG2 ILE A  17      -1.619  20.218   8.006  1.00  2.45           H  
ATOM    257 2HG2 ILE A  17      -2.362  21.614   7.197  1.00  2.45           H  
ATOM    258 3HG2 ILE A  17      -3.273  20.720   8.437  1.00  2.45           H  
ATOM    259 1HD1 ILE A  17      -4.458  17.210   8.462  1.00  2.45           H  
ATOM    260 2HD1 ILE A  17      -4.028  18.867   8.970  1.00  2.45           H  
ATOM    261 3HD1 ILE A  17      -5.297  18.609   7.741  1.00  2.45           H  
ATOM    262  N   ALA A  18      -3.236  21.724   4.364  1.00  2.52           N  
ATOM    263  CA  ALA A  18      -2.779  23.031   3.890  1.00  2.52           C  
ATOM    264  C   ALA A  18      -3.853  23.819   3.132  1.00  2.52           C  
ATOM    265  O   ALA A  18      -4.136  24.967   3.496  1.00  2.52           O  
ATOM    266  CB  ALA A  18      -1.540  22.870   3.024  1.00  2.52           C  
ATOM    267  H   ALA A  18      -2.911  20.848   3.946  1.00  2.52           H  
ATOM    268  HA  ALA A  18      -2.504  23.618   4.767  1.00  2.52           H  
ATOM    269 1HB  ALA A  18      -1.184  23.855   2.725  1.00  2.52           H  
ATOM    270 2HB  ALA A  18      -0.763  22.358   3.589  1.00  2.52           H  
ATOM    271 3HB  ALA A  18      -1.778  22.298   2.150  1.00  2.52           H  
ATOM    272  N   ILE A  19      -4.500  23.215   2.122  1.00  2.62           N  
ATOM    273  CA  ILE A  19      -5.486  23.994   1.366  1.00  2.62           C  
ATOM    274  C   ILE A  19      -6.726  24.263   2.195  1.00  2.62           C  
ATOM    275  O   ILE A  19      -7.213  25.386   2.259  1.00  2.62           O  
ATOM    276  CB  ILE A  19      -5.976  23.319   0.067  1.00  2.62           C  
ATOM    277  CG1 ILE A  19      -4.861  23.170  -0.938  1.00  2.62           C  
ATOM    278  CG2 ILE A  19      -7.105  24.135  -0.524  1.00  2.62           C  
ATOM    279  CD1 ILE A  19      -5.241  22.331  -2.155  1.00  2.62           C  
ATOM    280  H   ILE A  19      -4.266  22.253   1.859  1.00  2.62           H  
ATOM    281  HA  ILE A  19      -5.037  24.955   1.107  1.00  2.62           H  
ATOM    282  HB  ILE A  19      -6.343  22.330   0.294  1.00  2.62           H  
ATOM    283 1HG1 ILE A  19      -4.532  24.157  -1.266  1.00  2.62           H  
ATOM    284 2HG1 ILE A  19      -4.034  22.666  -0.444  1.00  2.62           H  
ATOM    285 1HG2 ILE A  19      -7.467  23.650  -1.429  1.00  2.62           H  
ATOM    286 2HG2 ILE A  19      -7.918  24.210   0.197  1.00  2.62           H  
ATOM    287 3HG2 ILE A  19      -6.740  25.134  -0.765  1.00  2.62           H  
ATOM    288 1HD1 ILE A  19      -4.410  22.236  -2.800  1.00  2.62           H  
ATOM    289 2HD1 ILE A  19      -5.553  21.357  -1.868  1.00  2.62           H  
ATOM    290 3HD1 ILE A  19      -6.057  22.819  -2.683  1.00  2.62           H  
ATOM    291  N   ALA A  20      -7.251  23.220   2.827  1.00  2.73           N  
ATOM    292  CA  ALA A  20      -8.446  23.349   3.638  1.00  2.73           C  
ATOM    293  C   ALA A  20      -8.290  24.343   4.793  1.00  2.73           C  
ATOM    294  O   ALA A  20      -9.245  25.048   5.117  1.00  2.73           O  
ATOM    295  CB  ALA A  20      -8.828  21.999   4.190  1.00  2.73           C  
ATOM    296  H   ALA A  20      -6.835  22.298   2.701  1.00  2.73           H  
ATOM    297  HA  ALA A  20      -9.246  23.709   2.993  1.00  2.73           H  
ATOM    298 1HB  ALA A  20      -9.745  22.084   4.766  1.00  2.73           H  
ATOM    299 2HB  ALA A  20      -8.972  21.295   3.371  1.00  2.73           H  
ATOM    300 3HB  ALA A  20      -8.032  21.658   4.827  1.00  2.73           H  
ATOM    301  N   SER A  21      -7.110  24.409   5.424  1.00  2.85           N  
ATOM    302  CA  SER A  21      -6.920  25.334   6.536  1.00  2.85           C  
ATOM    303  C   SER A  21      -6.690  26.775   6.148  1.00  2.85           C  
ATOM    304  O   SER A  21      -7.305  27.681   6.724  1.00  2.85           O  
ATOM    305  CB  SER A  21      -5.742  24.942   7.393  1.00  2.85           C  
ATOM    306  OG  SER A  21      -5.541  25.905   8.390  1.00  2.85           O  
ATOM    307  H   SER A  21      -6.324  23.812   5.171  1.00  2.85           H  
ATOM    308  HA  SER A  21      -7.818  25.292   7.151  1.00  2.85           H  
ATOM    309 1HB  SER A  21      -5.903  23.958   7.838  1.00  2.85           H  
ATOM    310 2HB  SER A  21      -4.854  24.894   6.773  1.00  2.85           H  
ATOM    311  HG  SER A  21      -5.150  26.685   7.912  1.00  2.85           H  
ATOM    312  N   ASN A  22      -5.757  27.015   5.228  1.00  2.96           N  
ATOM    313  CA  ASN A  22      -5.328  28.375   4.965  1.00  2.96           C  
ATOM    314  C   ASN A  22      -4.907  28.853   6.387  1.00  2.96           C  
ATOM    315  O   ASN A  22      -4.317  28.020   7.094  1.00  2.96           O  
ATOM    316  CB  ASN A  22      -6.446  29.120   4.242  1.00  2.96           C  
ATOM    317  CG  ASN A  22      -6.786  28.472   2.982  1.00  2.96           C  
ATOM    318  OD1 ASN A  22      -5.895  28.131   2.215  1.00  2.96           O  
ATOM    319  ND2 ASN A  22      -8.057  28.287   2.736  1.00  2.96           N  
ATOM    320  H   ASN A  22      -5.308  26.244   4.720  1.00  2.96           H  
ATOM    321  HA  ASN A  22      -4.446  28.369   4.329  1.00  2.96           H  
ATOM    322 1HB  ASN A  22      -7.342  29.221   4.844  1.00  2.96           H  
ATOM    323 2HB  ASN A  22      -6.106  30.097   3.947  1.00  2.96           H  
ATOM    324 1HD2 ASN A  22      -8.339  27.832   1.891  1.00  2.96           H  
ATOM    325 2HD2 ASN A  22      -8.744  28.579   3.402  1.00  2.96           H  
ATOM    326  N   PRO A  23      -5.163  30.089   6.875  1.00  3.03           N  
ATOM    327  CA  PRO A  23      -5.728  31.322   6.334  1.00  3.03           C  
ATOM    328  C   PRO A  23      -4.713  31.966   5.419  1.00  3.03           C  
ATOM    329  O   PRO A  23      -3.538  31.652   5.529  1.00  3.03           O  
ATOM    330  CB  PRO A  23      -5.949  32.175   7.581  1.00  3.03           C  
ATOM    331  CG  PRO A  23      -4.915  31.712   8.529  1.00  3.03           C  
ATOM    332  CD  PRO A  23      -4.787  30.239   8.282  1.00  3.03           C  
ATOM    333  HA  PRO A  23      -6.690  31.163   5.848  1.00  3.03           H  
ATOM    334 1HB  PRO A  23      -5.855  33.244   7.330  1.00  3.03           H  
ATOM    335 2HB  PRO A  23      -6.968  32.022   7.964  1.00  3.03           H  
ATOM    336 1HG  PRO A  23      -3.970  32.253   8.364  1.00  3.03           H  
ATOM    337 2HG  PRO A  23      -5.227  31.932   9.560  1.00  3.03           H  
ATOM    338 1HD  PRO A  23      -3.752  29.950   8.420  1.00  3.03           H  
ATOM    339 2HD  PRO A  23      -5.469  29.664   8.926  1.00  3.03           H  
ATOM    340  N   ALA A  24      -5.173  32.876   4.561  1.00  3.03           N  
ATOM    341  CA  ALA A  24      -4.351  33.676   3.637  1.00  3.03           C  
ATOM    342  C   ALA A  24      -4.137  32.930   2.317  1.00  3.03           C  
ATOM    343  O   ALA A  24      -3.826  31.733   2.325  1.00  3.03           O  
ATOM    344  CB  ALA A  24      -2.978  34.052   4.226  1.00  3.03           C  
ATOM    345  H   ALA A  24      -6.170  33.048   4.548  1.00  3.03           H  
ATOM    346  HA  ALA A  24      -4.908  34.590   3.465  1.00  3.03           H  
ATOM    347 1HB  ALA A  24      -2.452  34.683   3.535  1.00  3.03           H  
ATOM    348 2HB  ALA A  24      -3.123  34.593   5.158  1.00  3.03           H  
ATOM    349 3HB  ALA A  24      -2.353  33.197   4.409  1.00  3.03           H  
ATOM    350  N   PRO A  25      -4.169  33.640   1.167  1.00  2.96           N  
ATOM    351  CA  PRO A  25      -3.981  33.118  -0.177  1.00  2.96           C  
ATOM    352  C   PRO A  25      -2.585  32.546  -0.349  1.00  2.96           C  
ATOM    353  O   PRO A  25      -2.321  31.768  -1.263  1.00  2.96           O  
ATOM    354  CB  PRO A  25      -4.201  34.350  -1.058  1.00  2.96           C  
ATOM    355  CG  PRO A  25      -3.898  35.528  -0.168  1.00  2.96           C  
ATOM    356  CD  PRO A  25      -4.359  35.119   1.196  1.00  2.96           C  
ATOM    357  HA  PRO A  25      -4.747  32.354  -0.376  1.00  2.96           H  
ATOM    358 1HB  PRO A  25      -3.532  34.306  -1.934  1.00  2.96           H  
ATOM    359 2HB  PRO A  25      -5.230  34.358  -1.447  1.00  2.96           H  
ATOM    360 1HG  PRO A  25      -2.821  35.768  -0.207  1.00  2.96           H  
ATOM    361 2HG  PRO A  25      -4.433  36.409  -0.531  1.00  2.96           H  
ATOM    362 1HD  PRO A  25      -3.706  35.619   1.914  1.00  2.96           H  
ATOM    363 2HD  PRO A  25      -5.421  35.379   1.330  1.00  2.96           H  
ATOM    364  N   TYR A  26      -1.681  32.926   0.543  1.00  2.82           N  
ATOM    365  CA  TYR A  26      -0.319  32.459   0.476  1.00  2.82           C  
ATOM    366  C   TYR A  26      -0.257  31.012   0.946  1.00  2.82           C  
ATOM    367  O   TYR A  26       0.565  30.222   0.467  1.00  2.82           O  
ATOM    368  CB  TYR A  26       0.533  33.339   1.366  1.00  2.82           C  
ATOM    369  CG  TYR A  26       0.505  34.786   0.932  1.00  2.82           C  
ATOM    370  CD1 TYR A  26      -0.065  35.733   1.771  1.00  2.82           C  
ATOM    371  CD2 TYR A  26       1.016  35.168  -0.294  1.00  2.82           C  
ATOM    372  CE1 TYR A  26      -0.106  37.056   1.397  1.00  2.82           C  
ATOM    373  CE2 TYR A  26       0.971  36.497  -0.673  1.00  2.82           C  
ATOM    374  CZ  TYR A  26       0.417  37.439   0.173  1.00  2.82           C  
ATOM    375  OH  TYR A  26       0.389  38.764  -0.200  1.00  2.82           O  
ATOM    376  H   TYR A  26      -1.935  33.565   1.278  1.00  2.82           H  
ATOM    377  HA  TYR A  26       0.029  32.510  -0.556  1.00  2.82           H  
ATOM    378 1HB  TYR A  26       0.174  33.277   2.397  1.00  2.82           H  
ATOM    379 2HB  TYR A  26       1.564  32.991   1.350  1.00  2.82           H  
ATOM    380  HD1 TYR A  26      -0.469  35.431   2.732  1.00  2.82           H  
ATOM    381  HD2 TYR A  26       1.455  34.424  -0.960  1.00  2.82           H  
ATOM    382  HE1 TYR A  26      -0.543  37.796   2.064  1.00  2.82           H  
ATOM    383  HE2 TYR A  26       1.378  36.803  -1.637  1.00  2.82           H  
ATOM    384  HH  TYR A  26       0.160  39.307   0.560  1.00  2.82           H  
ATOM    385  N   PHE A  27      -1.108  30.663   1.915  1.00  2.65           N  
ATOM    386  CA  PHE A  27      -1.132  29.304   2.413  1.00  2.65           C  
ATOM    387  C   PHE A  27      -1.917  28.471   1.433  1.00  2.65           C  
ATOM    388  O   PHE A  27      -1.578  27.314   1.173  1.00  2.65           O  
ATOM    389  CB  PHE A  27      -1.692  29.208   3.826  1.00  2.65           C  
ATOM    390  CG  PHE A  27      -0.744  29.694   4.880  1.00  2.65           C  
ATOM    391  CD1 PHE A  27       0.584  29.961   4.568  1.00  2.65           C  
ATOM    392  CD2 PHE A  27      -1.154  29.842   6.194  1.00  2.65           C  
ATOM    393  CE1 PHE A  27       1.467  30.372   5.549  1.00  2.65           C  
ATOM    394  CE2 PHE A  27      -0.276  30.245   7.166  1.00  2.65           C  
ATOM    395  CZ  PHE A  27       1.035  30.510   6.850  1.00  2.65           C  
ATOM    396  H   PHE A  27      -1.802  31.319   2.264  1.00  2.65           H  
ATOM    397  HA  PHE A  27      -0.112  28.922   2.441  1.00  2.65           H  
ATOM    398 1HB  PHE A  27      -2.600  29.810   3.887  1.00  2.65           H  
ATOM    399 2HB  PHE A  27      -1.960  28.178   4.051  1.00  2.65           H  
ATOM    400  HD1 PHE A  27       0.929  29.841   3.540  1.00  2.65           H  
ATOM    401  HD2 PHE A  27      -2.187  29.629   6.450  1.00  2.65           H  
ATOM    402  HE1 PHE A  27       2.506  30.577   5.295  1.00  2.65           H  
ATOM    403  HE2 PHE A  27      -0.611  30.348   8.182  1.00  2.65           H  
ATOM    404  HZ  PHE A  27       1.730  30.823   7.625  1.00  2.65           H  
ATOM    405  N   ALA A  28      -2.966  29.076   0.858  1.00  2.45           N  
ATOM    406  CA  ALA A  28      -3.753  28.354  -0.130  1.00  2.45           C  
ATOM    407  C   ALA A  28      -2.860  27.970  -1.299  1.00  2.45           C  
ATOM    408  O   ALA A  28      -2.916  26.833  -1.786  1.00  2.45           O  
ATOM    409  CB  ALA A  28      -4.897  29.211  -0.633  1.00  2.45           C  
ATOM    410  H   ALA A  28      -3.221  30.024   1.140  1.00  2.45           H  
ATOM    411  HA  ALA A  28      -4.144  27.450   0.334  1.00  2.45           H  
ATOM    412 1HB  ALA A  28      -5.472  28.645  -1.361  1.00  2.45           H  
ATOM    413 2HB  ALA A  28      -5.540  29.501   0.188  1.00  2.45           H  
ATOM    414 3HB  ALA A  28      -4.492  30.100  -1.102  1.00  2.45           H  
ATOM    415  N   ALA A  29      -1.989  28.907  -1.702  1.00  2.26           N  
ATOM    416  CA  ALA A  29      -1.042  28.678  -2.773  1.00  2.26           C  
ATOM    417  C   ALA A  29      -0.067  27.588  -2.420  1.00  2.26           C  
ATOM    418  O   ALA A  29       0.147  26.672  -3.208  1.00  2.26           O  
ATOM    419  CB  ALA A  29      -0.288  29.950  -3.078  1.00  2.26           C  
ATOM    420  H   ALA A  29      -2.013  29.836  -1.284  1.00  2.26           H  
ATOM    421  HA  ALA A  29      -1.590  28.353  -3.640  1.00  2.26           H  
ATOM    422 1HB  ALA A  29       0.403  29.779  -3.900  1.00  2.26           H  
ATOM    423 2HB  ALA A  29      -0.988  30.724  -3.345  1.00  2.26           H  
ATOM    424 3HB  ALA A  29       0.264  30.260  -2.195  1.00  2.26           H  
ATOM    425  N   PHE A  30       0.464  27.616  -1.197  1.00  2.08           N  
ATOM    426  CA  PHE A  30       1.380  26.568  -0.782  1.00  2.08           C  
ATOM    427  C   PHE A  30       0.705  25.219  -0.903  1.00  2.08           C  
ATOM    428  O   PHE A  30       1.245  24.292  -1.511  1.00  2.08           O  
ATOM    429  CB  PHE A  30       1.834  26.781   0.657  1.00  2.08           C  
ATOM    430  CG  PHE A  30       2.672  25.661   1.201  1.00  2.08           C  
ATOM    431  CD1 PHE A  30       4.018  25.551   0.895  1.00  2.08           C  
ATOM    432  CD2 PHE A  30       2.099  24.711   2.032  1.00  2.08           C  
ATOM    433  CE1 PHE A  30       4.773  24.514   1.411  1.00  2.08           C  
ATOM    434  CE2 PHE A  30       2.843  23.676   2.548  1.00  2.08           C  
ATOM    435  CZ  PHE A  30       4.186  23.577   2.239  1.00  2.08           C  
ATOM    436  H   PHE A  30       0.274  28.395  -0.565  1.00  2.08           H  
ATOM    437  HA  PHE A  30       2.250  26.583  -1.436  1.00  2.08           H  
ATOM    438 1HB  PHE A  30       2.403  27.708   0.725  1.00  2.08           H  
ATOM    439 2HB  PHE A  30       0.965  26.891   1.298  1.00  2.08           H  
ATOM    440  HD1 PHE A  30       4.479  26.292   0.242  1.00  2.08           H  
ATOM    441  HD2 PHE A  30       1.042  24.795   2.275  1.00  2.08           H  
ATOM    442  HE1 PHE A  30       5.832  24.436   1.165  1.00  2.08           H  
ATOM    443  HE2 PHE A  30       2.375  22.939   3.199  1.00  2.08           H  
ATOM    444  HZ  PHE A  30       4.779  22.760   2.646  1.00  2.08           H  
ATOM    445  N   GLY A  31      -0.493  25.113  -0.341  1.00  1.94           N  
ATOM    446  CA  GLY A  31      -1.231  23.870  -0.365  1.00  1.94           C  
ATOM    447  C   GLY A  31      -1.413  23.365  -1.785  1.00  1.94           C  
ATOM    448  O   GLY A  31      -1.059  22.223  -2.092  1.00  1.94           O  
ATOM    449  H   GLY A  31      -0.900  25.924   0.127  1.00  1.94           H  
ATOM    450 1HA  GLY A  31      -0.693  23.125   0.217  1.00  1.94           H  
ATOM    451 2HA  GLY A  31      -2.198  24.026   0.107  1.00  1.94           H  
ATOM    452  N   LEU A  32      -1.982  24.200  -2.655  1.00  1.82           N  
ATOM    453  CA  LEU A  32      -2.221  23.808  -4.037  1.00  1.82           C  
ATOM    454  C   LEU A  32      -0.940  23.365  -4.724  1.00  1.82           C  
ATOM    455  O   LEU A  32      -0.931  22.325  -5.387  1.00  1.82           O  
ATOM    456  CB  LEU A  32      -2.974  24.896  -4.796  1.00  1.82           C  
ATOM    457  CG  LEU A  32      -3.417  24.492  -6.210  1.00  1.82           C  
ATOM    458  CD1 LEU A  32      -4.733  25.176  -6.569  1.00  1.82           C  
ATOM    459  CD2 LEU A  32      -2.350  24.889  -7.186  1.00  1.82           C  
ATOM    460  H   LEU A  32      -2.249  25.138  -2.350  1.00  1.82           H  
ATOM    461  HA  LEU A  32      -2.864  22.943  -4.040  1.00  1.82           H  
ATOM    462 1HB  LEU A  32      -3.855  25.182  -4.220  1.00  1.82           H  
ATOM    463 2HB  LEU A  32      -2.316  25.762  -4.874  1.00  1.82           H  
ATOM    464  HG  LEU A  32      -3.574  23.413  -6.249  1.00  1.82           H  
ATOM    465 1HD1 LEU A  32      -5.032  24.864  -7.558  1.00  1.82           H  
ATOM    466 2HD1 LEU A  32      -5.497  24.879  -5.851  1.00  1.82           H  
ATOM    467 3HD1 LEU A  32      -4.626  26.237  -6.552  1.00  1.82           H  
ATOM    468 1HD2 LEU A  32      -2.664  24.615  -8.172  1.00  1.82           H  
ATOM    469 2HD2 LEU A  32      -2.189  25.959  -7.151  1.00  1.82           H  
ATOM    470 3HD2 LEU A  32      -1.415  24.385  -6.947  1.00  1.82           H  
ATOM    471  N   VAL A  33       0.142  24.129  -4.567  1.00  1.73           N  
ATOM    472  CA  VAL A  33       1.417  23.767  -5.168  1.00  1.73           C  
ATOM    473  C   VAL A  33       1.902  22.402  -4.697  1.00  1.73           C  
ATOM    474  O   VAL A  33       2.331  21.578  -5.511  1.00  1.73           O  
ATOM    475  CB  VAL A  33       2.473  24.845  -4.855  1.00  1.73           C  
ATOM    476  CG1 VAL A  33       3.865  24.375  -5.223  1.00  1.73           C  
ATOM    477  CG2 VAL A  33       2.142  26.124  -5.667  1.00  1.73           C  
ATOM    478  H   VAL A  33       0.087  24.982  -4.007  1.00  1.73           H  
ATOM    479  HA  VAL A  33       1.272  23.731  -6.243  1.00  1.73           H  
ATOM    480  HB  VAL A  33       2.451  25.062  -3.785  1.00  1.73           H  
ATOM    481 1HG1 VAL A  33       4.582  25.158  -4.983  1.00  1.73           H  
ATOM    482 2HG1 VAL A  33       4.103  23.478  -4.652  1.00  1.73           H  
ATOM    483 3HG1 VAL A  33       3.921  24.158  -6.258  1.00  1.73           H  
ATOM    484 1HG2 VAL A  33       2.873  26.898  -5.439  1.00  1.73           H  
ATOM    485 2HG2 VAL A  33       2.173  25.897  -6.734  1.00  1.73           H  
ATOM    486 3HG2 VAL A  33       1.149  26.477  -5.410  1.00  1.73           H  
ATOM    487  N   VAL A  34       1.802  22.130  -3.398  1.00  1.67           N  
ATOM    488  CA  VAL A  34       2.204  20.827  -2.896  1.00  1.67           C  
ATOM    489  C   VAL A  34       1.344  19.721  -3.485  1.00  1.67           C  
ATOM    490  O   VAL A  34       1.864  18.701  -3.946  1.00  1.67           O  
ATOM    491  CB  VAL A  34       2.115  20.776  -1.364  1.00  1.67           C  
ATOM    492  CG1 VAL A  34       2.325  19.342  -0.879  1.00  1.67           C  
ATOM    493  CG2 VAL A  34       3.178  21.692  -0.763  1.00  1.67           C  
ATOM    494  H   VAL A  34       1.450  22.840  -2.752  1.00  1.67           H  
ATOM    495  HA  VAL A  34       3.239  20.655  -3.187  1.00  1.67           H  
ATOM    496  HB  VAL A  34       1.122  21.106  -1.050  1.00  1.67           H  
ATOM    497 1HG1 VAL A  34       2.252  19.313   0.207  1.00  1.67           H  
ATOM    498 2HG1 VAL A  34       1.560  18.695  -1.310  1.00  1.67           H  
ATOM    499 3HG1 VAL A  34       3.311  18.994  -1.187  1.00  1.67           H  
ATOM    500 1HG2 VAL A  34       3.103  21.656   0.317  1.00  1.67           H  
ATOM    501 2HG2 VAL A  34       4.165  21.357  -1.074  1.00  1.67           H  
ATOM    502 3HG2 VAL A  34       3.025  22.710  -1.101  1.00  1.67           H  
ATOM    503  N   VAL A  35       0.029  19.922  -3.515  1.00  1.64           N  
ATOM    504  CA  VAL A  35      -0.849  18.894  -4.048  1.00  1.64           C  
ATOM    505  C   VAL A  35      -0.571  18.637  -5.516  1.00  1.64           C  
ATOM    506  O   VAL A  35      -0.508  17.482  -5.935  1.00  1.64           O  
ATOM    507  CB  VAL A  35      -2.324  19.278  -3.878  1.00  1.64           C  
ATOM    508  CG1 VAL A  35      -3.200  18.293  -4.619  1.00  1.64           C  
ATOM    509  CG2 VAL A  35      -2.673  19.260  -2.431  1.00  1.64           C  
ATOM    510  H   VAL A  35      -0.361  20.790  -3.144  1.00  1.64           H  
ATOM    511  HA  VAL A  35      -0.669  17.973  -3.494  1.00  1.64           H  
ATOM    512  HB  VAL A  35      -2.489  20.276  -4.293  1.00  1.64           H  
ATOM    513 1HG1 VAL A  35      -4.244  18.574  -4.493  1.00  1.64           H  
ATOM    514 2HG1 VAL A  35      -2.945  18.304  -5.679  1.00  1.64           H  
ATOM    515 3HG1 VAL A  35      -3.040  17.292  -4.214  1.00  1.64           H  
ATOM    516 1HG2 VAL A  35      -3.716  19.535  -2.311  1.00  1.64           H  
ATOM    517 2HG2 VAL A  35      -2.509  18.255  -2.037  1.00  1.64           H  
ATOM    518 3HG2 VAL A  35      -2.047  19.970  -1.902  1.00  1.64           H  
ATOM    519  N   ALA A  36      -0.412  19.701  -6.306  1.00  1.63           N  
ATOM    520  CA  ALA A  36      -0.115  19.571  -7.724  1.00  1.63           C  
ATOM    521  C   ALA A  36       1.203  18.845  -7.946  1.00  1.63           C  
ATOM    522  O   ALA A  36       1.306  17.973  -8.813  1.00  1.63           O  
ATOM    523  CB  ALA A  36      -0.066  20.936  -8.349  1.00  1.63           C  
ATOM    524  H   ALA A  36      -0.493  20.634  -5.906  1.00  1.63           H  
ATOM    525  HA  ALA A  36      -0.909  18.986  -8.187  1.00  1.63           H  
ATOM    526 1HB  ALA A  36       0.136  20.859  -9.416  1.00  1.63           H  
ATOM    527 2HB  ALA A  36      -1.016  21.416  -8.180  1.00  1.63           H  
ATOM    528 3HB  ALA A  36       0.705  21.504  -7.867  1.00  1.63           H  
ATOM    529  N   GLY A  37       2.198  19.149  -7.111  1.00  1.66           N  
ATOM    530  CA  GLY A  37       3.494  18.498  -7.187  1.00  1.66           C  
ATOM    531  C   GLY A  37       3.322  16.998  -6.995  1.00  1.66           C  
ATOM    532  O   GLY A  37       3.789  16.189  -7.808  1.00  1.66           O  
ATOM    533  H   GLY A  37       2.072  19.884  -6.414  1.00  1.66           H  
ATOM    534 1HA  GLY A  37       3.957  18.707  -8.151  1.00  1.66           H  
ATOM    535 2HA  GLY A  37       4.144  18.903  -6.410  1.00  1.66           H  
ATOM    536  N   VAL A  38       2.633  16.630  -5.918  1.00  1.73           N  
ATOM    537  CA  VAL A  38       2.386  15.238  -5.606  1.00  1.73           C  
ATOM    538  C   VAL A  38       1.547  14.551  -6.675  1.00  1.73           C  
ATOM    539  O   VAL A  38       1.872  13.436  -7.077  1.00  1.73           O  
ATOM    540  CB  VAL A  38       1.685  15.111  -4.257  1.00  1.73           C  
ATOM    541  CG1 VAL A  38       1.263  13.711  -4.062  1.00  1.73           C  
ATOM    542  CG2 VAL A  38       2.621  15.528  -3.135  1.00  1.73           C  
ATOM    543  H   VAL A  38       2.275  17.353  -5.289  1.00  1.73           H  
ATOM    544  HA  VAL A  38       3.347  14.728  -5.540  1.00  1.73           H  
ATOM    545  HB  VAL A  38       0.797  15.747  -4.251  1.00  1.73           H  
ATOM    546 1HG1 VAL A  38       0.774  13.637  -3.121  1.00  1.73           H  
ATOM    547 2HG1 VAL A  38       0.584  13.417  -4.856  1.00  1.73           H  
ATOM    548 3HG1 VAL A  38       2.110  13.074  -4.069  1.00  1.73           H  
ATOM    549 1HG2 VAL A  38       2.099  15.438  -2.187  1.00  1.73           H  
ATOM    550 2HG2 VAL A  38       3.500  14.885  -3.135  1.00  1.73           H  
ATOM    551 3HG2 VAL A  38       2.928  16.561  -3.280  1.00  1.73           H  
ATOM    552  N   GLY A  39       0.486  15.213  -7.151  1.00  1.84           N  
ATOM    553  CA  GLY A  39      -0.380  14.651  -8.179  1.00  1.84           C  
ATOM    554  C   GLY A  39       0.422  14.316  -9.423  1.00  1.84           C  
ATOM    555  O   GLY A  39       0.231  13.262 -10.040  1.00  1.84           O  
ATOM    556  H   GLY A  39       0.265  16.130  -6.780  1.00  1.84           H  
ATOM    557 1HA  GLY A  39      -0.875  13.762  -7.803  1.00  1.84           H  
ATOM    558 2HA  GLY A  39      -1.154  15.379  -8.425  1.00  1.84           H  
ATOM    559  N   CYS A  40       1.358  15.196  -9.781  1.00  2.01           N  
ATOM    560  CA  CYS A  40       2.194  14.939 -10.933  1.00  2.01           C  
ATOM    561  C   CYS A  40       3.062  13.716 -10.626  1.00  2.01           C  
ATOM    562  O   CYS A  40       3.188  12.821 -11.455  1.00  2.01           O  
ATOM    563  CB  CYS A  40       3.057  16.164 -11.243  1.00  2.01           C  
ATOM    564  SG  CYS A  40       2.106  17.604 -11.826  1.00  2.01           S  
ATOM    565  H   CYS A  40       1.470  16.070  -9.262  1.00  2.01           H  
ATOM    566  HA  CYS A  40       1.562  14.723 -11.794  1.00  2.01           H  
ATOM    567 1HB  CYS A  40       3.602  16.462 -10.348  1.00  2.01           H  
ATOM    568 2HB  CYS A  40       3.789  15.907 -12.006  1.00  2.01           H  
ATOM    569  HG  CYS A  40       1.544  17.856 -10.614  1.00  2.01           H  
ATOM    570  N   GLY A  41       3.606  13.630  -9.403  1.00  2.24           N  
ATOM    571  CA  GLY A  41       4.432  12.485  -9.009  1.00  2.24           C  
ATOM    572  C   GLY A  41       3.660  11.164  -9.101  1.00  2.24           C  
ATOM    573  O   GLY A  41       4.203  10.134  -9.528  1.00  2.24           O  
ATOM    574  H   GLY A  41       3.475  14.399  -8.741  1.00  2.24           H  
ATOM    575 1HA  GLY A  41       5.319  12.441  -9.638  1.00  2.24           H  
ATOM    576 2HA  GLY A  41       4.769  12.633  -7.983  1.00  2.24           H  
ATOM    577  N   ILE A  42       2.373  11.200  -8.749  1.00  2.52           N  
ATOM    578  CA  ILE A  42       1.542  10.005  -8.816  1.00  2.52           C  
ATOM    579  C   ILE A  42       1.396   9.547 -10.248  1.00  2.52           C  
ATOM    580  O   ILE A  42       1.592   8.375 -10.563  1.00  2.52           O  
ATOM    581  CB  ILE A  42       0.141  10.259  -8.221  1.00  2.52           C  
ATOM    582  CG1 ILE A  42       0.277  10.484  -6.749  1.00  2.52           C  
ATOM    583  CG2 ILE A  42      -0.780   9.092  -8.504  1.00  2.52           C  
ATOM    584  CD1 ILE A  42      -0.941  11.036  -6.042  1.00  2.52           C  
ATOM    585  H   ILE A  42       1.992  12.074  -8.385  1.00  2.52           H  
ATOM    586  HA  ILE A  42       2.027   9.214  -8.246  1.00  2.52           H  
ATOM    587  HB  ILE A  42      -0.277  11.165  -8.657  1.00  2.52           H  
ATOM    588 1HG1 ILE A  42       0.523   9.532  -6.296  1.00  2.52           H  
ATOM    589 2HG1 ILE A  42       1.099  11.167  -6.601  1.00  2.52           H  
ATOM    590 1HG2 ILE A  42      -1.761   9.292  -8.077  1.00  2.52           H  
ATOM    591 2HG2 ILE A  42      -0.874   8.958  -9.581  1.00  2.52           H  
ATOM    592 3HG2 ILE A  42      -0.364   8.187  -8.056  1.00  2.52           H  
ATOM    593 1HD1 ILE A  42      -0.725  11.150  -4.978  1.00  2.52           H  
ATOM    594 2HD1 ILE A  42      -1.201  11.996  -6.458  1.00  2.52           H  
ATOM    595 3HD1 ILE A  42      -1.767  10.355  -6.174  1.00  2.52           H  
ATOM    596  N   LEU A  43       1.079  10.476 -11.133  1.00  2.87           N  
ATOM    597  CA  LEU A  43       0.918  10.128 -12.529  1.00  2.87           C  
ATOM    598  C   LEU A  43       2.223   9.697 -13.186  1.00  2.87           C  
ATOM    599  O   LEU A  43       2.262   8.704 -13.918  1.00  2.87           O  
ATOM    600  CB  LEU A  43       0.346  11.316 -13.239  1.00  2.87           C  
ATOM    601  CG  LEU A  43      -1.035  11.644 -12.870  1.00  2.87           C  
ATOM    602  CD1 LEU A  43      -1.343  12.901 -13.502  1.00  2.87           C  
ATOM    603  CD2 LEU A  43      -1.969  10.536 -13.309  1.00  2.87           C  
ATOM    604  H   LEU A  43       0.930  11.440 -10.822  1.00  2.87           H  
ATOM    605  HA  LEU A  43       0.213   9.305 -12.594  1.00  2.87           H  
ATOM    606 1HB  LEU A  43       0.951  12.182 -12.968  1.00  2.87           H  
ATOM    607 2HB  LEU A  43       0.405  11.166 -14.315  1.00  2.87           H  
ATOM    608  HG  LEU A  43      -1.112  11.776 -11.787  1.00  2.87           H  
ATOM    609 1HD1 LEU A  43      -2.353  13.194 -13.247  1.00  2.87           H  
ATOM    610 2HD1 LEU A  43      -0.630  13.636 -13.146  1.00  2.87           H  
ATOM    611 3HD1 LEU A  43      -1.241  12.785 -14.567  1.00  2.87           H  
ATOM    612 1HD2 LEU A  43      -2.993  10.800 -13.042  1.00  2.87           H  
ATOM    613 2HD2 LEU A  43      -1.894  10.408 -14.389  1.00  2.87           H  
ATOM    614 3HD2 LEU A  43      -1.692   9.605 -12.811  1.00  2.87           H  
ATOM    615  N   VAL A  44       3.322  10.378 -12.870  1.00  3.25           N  
ATOM    616  CA  VAL A  44       4.618  10.037 -13.448  1.00  3.25           C  
ATOM    617  C   VAL A  44       5.005   8.625 -13.062  1.00  3.25           C  
ATOM    618  O   VAL A  44       5.486   7.854 -13.893  1.00  3.25           O  
ATOM    619  CB  VAL A  44       5.718  11.025 -13.032  1.00  3.25           C  
ATOM    620  CG1 VAL A  44       7.071  10.490 -13.463  1.00  3.25           C  
ATOM    621  CG2 VAL A  44       5.481  12.375 -13.705  1.00  3.25           C  
ATOM    622  H   VAL A  44       3.253  11.183 -12.252  1.00  3.25           H  
ATOM    623  HA  VAL A  44       4.526  10.088 -14.534  1.00  3.25           H  
ATOM    624  HB  VAL A  44       5.712  11.138 -11.946  1.00  3.25           H  
ATOM    625 1HG1 VAL A  44       7.851  11.190 -13.165  1.00  3.25           H  
ATOM    626 2HG1 VAL A  44       7.246   9.526 -12.984  1.00  3.25           H  
ATOM    627 3HG1 VAL A  44       7.085  10.368 -14.546  1.00  3.25           H  
ATOM    628 1HG2 VAL A  44       6.261  13.072 -13.407  1.00  3.25           H  
ATOM    629 2HG2 VAL A  44       5.494  12.249 -14.787  1.00  3.25           H  
ATOM    630 3HG2 VAL A  44       4.524  12.763 -13.409  1.00  3.25           H  
ATOM    631  N   SER A  45       4.728   8.256 -11.815  1.00  3.64           N  
ATOM    632  CA  SER A  45       5.012   6.929 -11.296  1.00  3.64           C  
ATOM    633  C   SER A  45       4.258   5.816 -12.074  1.00  3.64           C  
ATOM    634  O   SER A  45       4.618   4.637 -11.979  1.00  3.64           O  
ATOM    635  CB  SER A  45       4.681   6.897  -9.817  1.00  3.64           C  
ATOM    636  OG  SER A  45       5.501   7.785  -9.101  1.00  3.64           O  
ATOM    637  H   SER A  45       4.335   8.940 -11.166  1.00  3.64           H  
ATOM    638  HA  SER A  45       6.081   6.749 -11.405  1.00  3.64           H  
ATOM    639 1HB  SER A  45       3.632   7.144  -9.655  1.00  3.64           H  
ATOM    640 2HB  SER A  45       4.852   5.907  -9.448  1.00  3.64           H  
ATOM    641  HG  SER A  45       5.167   8.687  -9.321  1.00  3.64           H  
ATOM    642  N   TYR A  46       3.201   6.181 -12.827  1.00  3.99           N  
ATOM    643  CA  TYR A  46       2.439   5.248 -13.657  1.00  3.99           C  
ATOM    644  C   TYR A  46       2.744   5.451 -15.151  1.00  3.99           C  
ATOM    645  O   TYR A  46       2.119   4.816 -16.006  1.00  3.99           O  
ATOM    646  CB  TYR A  46       0.925   5.428 -13.498  1.00  3.99           C  
ATOM    647  CG  TYR A  46       0.322   5.108 -12.176  1.00  3.99           C  
ATOM    648  CD1 TYR A  46      -0.279   6.095 -11.425  1.00  3.99           C  
ATOM    649  CD2 TYR A  46       0.337   3.822 -11.733  1.00  3.99           C  
ATOM    650  CE1 TYR A  46      -0.876   5.779 -10.232  1.00  3.99           C  
ATOM    651  CE2 TYR A  46      -0.255   3.505 -10.552  1.00  3.99           C  
ATOM    652  CZ  TYR A  46      -0.869   4.479  -9.795  1.00  3.99           C  
ATOM    653  OH  TYR A  46      -1.486   4.164  -8.602  1.00  3.99           O  
ATOM    654  H   TYR A  46       2.932   7.159 -12.877  1.00  3.99           H  
ATOM    655  HA  TYR A  46       2.716   4.229 -13.390  1.00  3.99           H  
ATOM    656 1HB  TYR A  46       0.680   6.470 -13.725  1.00  3.99           H  
ATOM    657 2HB  TYR A  46       0.420   4.817 -14.245  1.00  3.99           H  
ATOM    658  HD1 TYR A  46      -0.291   7.122 -11.784  1.00  3.99           H  
ATOM    659  HD2 TYR A  46       0.809   3.047 -12.334  1.00  3.99           H  
ATOM    660  HE1 TYR A  46      -1.359   6.549  -9.644  1.00  3.99           H  
ATOM    661  HE2 TYR A  46      -0.249   2.473 -10.230  1.00  3.99           H  
ATOM    662  HH  TYR A  46      -1.801   4.969  -8.182  1.00  3.99           H  
ATOM    663  N   GLY A  47       3.680   6.353 -15.469  1.00  4.20           N  
ATOM    664  CA  GLY A  47       4.024   6.693 -16.848  1.00  4.20           C  
ATOM    665  C   GLY A  47       3.119   7.764 -17.493  1.00  4.20           C  
ATOM    666  O   GLY A  47       3.257   8.053 -18.687  1.00  4.20           O  
ATOM    667  H   GLY A  47       4.196   6.827 -14.733  1.00  4.20           H  
ATOM    668 1HA  GLY A  47       5.057   7.045 -16.865  1.00  4.20           H  
ATOM    669 2HA  GLY A  47       3.996   5.788 -17.452  1.00  4.20           H  
ATOM    670  N   GLY A  48       2.226   8.390 -16.713  1.00  4.24           N  
ATOM    671  CA  GLY A  48       1.262   9.383 -17.227  1.00  4.24           C  
ATOM    672  C   GLY A  48       1.860  10.769 -17.504  1.00  4.24           C  
ATOM    673  O   GLY A  48       1.458  11.768 -16.894  1.00  4.24           O  
ATOM    674  H   GLY A  48       2.203   8.177 -15.719  1.00  4.24           H  
ATOM    675 1HA  GLY A  48       0.818   8.996 -18.138  1.00  4.24           H  
ATOM    676 2HA  GLY A  48       0.449   9.485 -16.509  1.00  4.24           H  
ATOM    677  N   SER A  49       2.826  10.816 -18.419  1.00  4.12           N  
ATOM    678  CA  SER A  49       3.575  12.035 -18.728  1.00  4.12           C  
ATOM    679  C   SER A  49       2.753  13.198 -19.308  1.00  4.12           C  
ATOM    680  O   SER A  49       2.975  14.352 -18.924  1.00  4.12           O  
ATOM    681  CB  SER A  49       4.685  11.699 -19.699  1.00  4.12           C  
ATOM    682  OG  SER A  49       5.628  10.844 -19.111  1.00  4.12           O  
ATOM    683  H   SER A  49       3.052   9.936 -18.880  1.00  4.12           H  
ATOM    684  HA  SER A  49       4.029  12.381 -17.801  1.00  4.12           H  
ATOM    685 1HB  SER A  49       4.259  11.225 -20.583  1.00  4.12           H  
ATOM    686 2HB  SER A  49       5.171  12.617 -20.021  1.00  4.12           H  
ATOM    687  HG  SER A  49       5.177   9.994 -19.014  1.00  4.12           H  
ATOM    688  N   PHE A  50       1.819  12.935 -20.234  1.00  3.87           N  
ATOM    689  CA  PHE A  50       1.024  14.029 -20.793  1.00  3.87           C  
ATOM    690  C   PHE A  50       0.208  14.661 -19.701  1.00  3.87           C  
ATOM    691  O   PHE A  50       0.286  15.871 -19.475  1.00  3.87           O  
ATOM    692  CB  PHE A  50       0.056  13.566 -21.881  1.00  3.87           C  
ATOM    693  CG  PHE A  50      -0.845  14.675 -22.423  1.00  3.87           C  
ATOM    694  CD1 PHE A  50      -0.408  15.546 -23.407  1.00  3.87           C  
ATOM    695  CD2 PHE A  50      -2.132  14.844 -21.922  1.00  3.87           C  
ATOM    696  CE1 PHE A  50      -1.243  16.544 -23.890  1.00  3.87           C  
ATOM    697  CE2 PHE A  50      -2.964  15.834 -22.402  1.00  3.87           C  
ATOM    698  CZ  PHE A  50      -2.521  16.683 -23.390  1.00  3.87           C  
ATOM    699  H   PHE A  50       1.623  11.978 -20.533  1.00  3.87           H  
ATOM    700  HA  PHE A  50       1.696  14.780 -21.207  1.00  3.87           H  
ATOM    701 1HB  PHE A  50       0.614  13.132 -22.706  1.00  3.87           H  
ATOM    702 2HB  PHE A  50      -0.585  12.782 -21.486  1.00  3.87           H  
ATOM    703  HD1 PHE A  50       0.599  15.436 -23.807  1.00  3.87           H  
ATOM    704  HD2 PHE A  50      -2.486  14.165 -21.142  1.00  3.87           H  
ATOM    705  HE1 PHE A  50      -0.890  17.219 -24.670  1.00  3.87           H  
ATOM    706  HE2 PHE A  50      -3.970  15.945 -22.002  1.00  3.87           H  
ATOM    707  HZ  PHE A  50      -3.174  17.466 -23.772  1.00  3.87           H  
ATOM    708  N   LEU A  51      -0.563  13.841 -18.984  1.00  3.53           N  
ATOM    709  CA  LEU A  51      -1.387  14.431 -17.944  1.00  3.53           C  
ATOM    710  C   LEU A  51      -0.542  15.123 -16.881  1.00  3.53           C  
ATOM    711  O   LEU A  51      -0.920  16.192 -16.401  1.00  3.53           O  
ATOM    712  CB  LEU A  51      -2.342  13.429 -17.312  1.00  3.53           C  
ATOM    713  CG  LEU A  51      -3.266  14.065 -16.245  1.00  3.53           C  
ATOM    714  CD1 LEU A  51      -4.070  15.197 -16.878  1.00  3.53           C  
ATOM    715  CD2 LEU A  51      -4.199  13.009 -15.678  1.00  3.53           C  
ATOM    716  H   LEU A  51      -0.595  12.828 -19.196  1.00  3.53           H  
ATOM    717  HA  LEU A  51      -2.007  15.192 -18.414  1.00  3.53           H  
ATOM    718 1HB  LEU A  51      -2.963  12.997 -18.094  1.00  3.53           H  
ATOM    719 2HB  LEU A  51      -1.760  12.630 -16.853  1.00  3.53           H  
ATOM    720  HG  LEU A  51      -2.662  14.490 -15.454  1.00  3.53           H  
ATOM    721 1HD1 LEU A  51      -4.710  15.654 -16.122  1.00  3.53           H  
ATOM    722 2HD1 LEU A  51      -3.390  15.946 -17.273  1.00  3.53           H  
ATOM    723 3HD1 LEU A  51      -4.685  14.802 -17.685  1.00  3.53           H  
ATOM    724 1HD2 LEU A  51      -4.843  13.463 -14.925  1.00  3.53           H  
ATOM    725 2HD2 LEU A  51      -4.809  12.599 -16.481  1.00  3.53           H  
ATOM    726 3HD2 LEU A  51      -3.621  12.212 -15.226  1.00  3.53           H  
ATOM    727  N   SER A  52       0.609  14.546 -16.514  1.00  3.17           N  
ATOM    728  CA  SER A  52       1.446  15.174 -15.504  1.00  3.17           C  
ATOM    729  C   SER A  52       1.856  16.573 -15.951  1.00  3.17           C  
ATOM    730  O   SER A  52       1.777  17.526 -15.174  1.00  3.17           O  
ATOM    731  CB  SER A  52       2.689  14.350 -15.289  1.00  3.17           C  
ATOM    732  OG  SER A  52       2.363  13.112 -14.777  1.00  3.17           O  
ATOM    733  H   SER A  52       0.901  13.652 -16.912  1.00  3.17           H  
ATOM    734  HA  SER A  52       0.882  15.251 -14.573  1.00  3.17           H  
ATOM    735 1HB  SER A  52       3.222  14.232 -16.228  1.00  3.17           H  
ATOM    736 2HB  SER A  52       3.348  14.869 -14.595  1.00  3.17           H  
ATOM    737  HG  SER A  52       1.940  12.621 -15.512  1.00  3.17           H  
ATOM    738  N   LEU A  53       2.233  16.713 -17.227  1.00  2.83           N  
ATOM    739  CA  LEU A  53       2.589  18.018 -17.760  1.00  2.83           C  
ATOM    740  C   LEU A  53       1.419  18.966 -17.712  1.00  2.83           C  
ATOM    741  O   LEU A  53       1.561  20.124 -17.324  1.00  2.83           O  
ATOM    742  CB  LEU A  53       3.077  17.951 -19.196  1.00  2.83           C  
ATOM    743  CG  LEU A  53       3.386  19.337 -19.782  1.00  2.83           C  
ATOM    744  CD1 LEU A  53       4.478  20.016 -18.946  1.00  2.83           C  
ATOM    745  CD2 LEU A  53       3.798  19.198 -21.227  1.00  2.83           C  
ATOM    746  H   LEU A  53       2.291  15.894 -17.837  1.00  2.83           H  
ATOM    747  HA  LEU A  53       3.389  18.428 -17.147  1.00  2.83           H  
ATOM    748 1HB  LEU A  53       3.975  17.339 -19.239  1.00  2.83           H  
ATOM    749 2HB  LEU A  53       2.304  17.480 -19.808  1.00  2.83           H  
ATOM    750  HG  LEU A  53       2.492  19.950 -19.727  1.00  2.83           H  
ATOM    751 1HD1 LEU A  53       4.682  21.008 -19.350  1.00  2.83           H  
ATOM    752 2HD1 LEU A  53       4.141  20.110 -17.914  1.00  2.83           H  
ATOM    753 3HD1 LEU A  53       5.386  19.417 -18.977  1.00  2.83           H  
ATOM    754 1HD2 LEU A  53       4.002  20.185 -21.643  1.00  2.83           H  
ATOM    755 2HD2 LEU A  53       4.695  18.582 -21.291  1.00  2.83           H  
ATOM    756 3HD2 LEU A  53       2.990  18.724 -21.786  1.00  2.83           H  
ATOM    757  N   ILE A  54       0.252  18.501 -18.114  1.00  2.54           N  
ATOM    758  CA  ILE A  54      -0.877  19.398 -18.116  1.00  2.54           C  
ATOM    759  C   ILE A  54      -1.206  19.871 -16.706  1.00  2.54           C  
ATOM    760  O   ILE A  54      -1.445  21.061 -16.493  1.00  2.54           O  
ATOM    761  CB  ILE A  54      -2.093  18.729 -18.753  1.00  2.54           C  
ATOM    762  CG1 ILE A  54      -1.803  18.445 -20.227  1.00  2.54           C  
ATOM    763  CG2 ILE A  54      -3.314  19.569 -18.574  1.00  2.54           C  
ATOM    764  CD1 ILE A  54      -1.455  19.661 -21.036  1.00  2.54           C  
ATOM    765  H   ILE A  54       0.164  17.534 -18.434  1.00  2.54           H  
ATOM    766  HA  ILE A  54      -0.619  20.270 -18.714  1.00  2.54           H  
ATOM    767  HB  ILE A  54      -2.250  17.767 -18.274  1.00  2.54           H  
ATOM    768 1HG1 ILE A  54      -0.981  17.745 -20.298  1.00  2.54           H  
ATOM    769 2HG1 ILE A  54      -2.681  17.992 -20.660  1.00  2.54           H  
ATOM    770 1HG2 ILE A  54      -4.171  19.067 -19.016  1.00  2.54           H  
ATOM    771 2HG2 ILE A  54      -3.481  19.709 -17.513  1.00  2.54           H  
ATOM    772 3HG2 ILE A  54      -3.168  20.537 -19.054  1.00  2.54           H  
ATOM    773 1HD1 ILE A  54      -1.269  19.366 -22.070  1.00  2.54           H  
ATOM    774 2HD1 ILE A  54      -2.279  20.372 -21.001  1.00  2.54           H  
ATOM    775 3HD1 ILE A  54      -0.559  20.120 -20.624  1.00  2.54           H  
ATOM    776  N   LEU A  55      -1.164  18.973 -15.723  1.00  2.31           N  
ATOM    777  CA  LEU A  55      -1.457  19.394 -14.361  1.00  2.31           C  
ATOM    778  C   LEU A  55      -0.402  20.373 -13.864  1.00  2.31           C  
ATOM    779  O   LEU A  55      -0.719  21.359 -13.200  1.00  2.31           O  
ATOM    780  CB  LEU A  55      -1.500  18.193 -13.436  1.00  2.31           C  
ATOM    781  CG  LEU A  55      -2.636  17.238 -13.686  1.00  2.31           C  
ATOM    782  CD1 LEU A  55      -2.463  16.085 -12.783  1.00  2.31           C  
ATOM    783  CD2 LEU A  55      -3.951  17.918 -13.489  1.00  2.31           C  
ATOM    784  H   LEU A  55      -0.954  17.996 -15.930  1.00  2.31           H  
ATOM    785  HA  LEU A  55      -2.425  19.888 -14.354  1.00  2.31           H  
ATOM    786 1HB  LEU A  55      -0.570  17.632 -13.564  1.00  2.31           H  
ATOM    787 2HB  LEU A  55      -1.557  18.538 -12.406  1.00  2.31           H  
ATOM    788  HG  LEU A  55      -2.580  16.879 -14.706  1.00  2.31           H  
ATOM    789 1HD1 LEU A  55      -3.254  15.359 -12.962  1.00  2.31           H  
ATOM    790 2HD1 LEU A  55      -1.501  15.651 -12.985  1.00  2.31           H  
ATOM    791 3HD1 LEU A  55      -2.500  16.422 -11.748  1.00  2.31           H  
ATOM    792 1HD2 LEU A  55      -4.756  17.208 -13.682  1.00  2.31           H  
ATOM    793 2HD2 LEU A  55      -4.018  18.277 -12.464  1.00  2.31           H  
ATOM    794 3HD2 LEU A  55      -4.032  18.757 -14.181  1.00  2.31           H  
ATOM    795  N   PHE A  56       0.856  20.130 -14.225  1.00  2.12           N  
ATOM    796  CA  PHE A  56       1.956  21.010 -13.868  1.00  2.12           C  
ATOM    797  C   PHE A  56       1.661  22.419 -14.388  1.00  2.12           C  
ATOM    798  O   PHE A  56       1.678  23.407 -13.642  1.00  2.12           O  
ATOM    799  CB  PHE A  56       3.243  20.463 -14.514  1.00  2.12           C  
ATOM    800  CG  PHE A  56       4.495  21.254 -14.396  1.00  2.12           C  
ATOM    801  CD1 PHE A  56       5.376  21.065 -13.355  1.00  2.12           C  
ATOM    802  CD2 PHE A  56       4.795  22.206 -15.354  1.00  2.12           C  
ATOM    803  CE1 PHE A  56       6.531  21.813 -13.262  1.00  2.12           C  
ATOM    804  CE2 PHE A  56       5.941  22.957 -15.273  1.00  2.12           C  
ATOM    805  CZ  PHE A  56       6.815  22.760 -14.222  1.00  2.12           C  
ATOM    806  H   PHE A  56       1.072  19.285 -14.754  1.00  2.12           H  
ATOM    807  HA  PHE A  56       2.056  21.033 -12.784  1.00  2.12           H  
ATOM    808 1HB  PHE A  56       3.437  19.474 -14.102  1.00  2.12           H  
ATOM    809 2HB  PHE A  56       3.070  20.321 -15.551  1.00  2.12           H  
ATOM    810  HD1 PHE A  56       5.147  20.311 -12.599  1.00  2.12           H  
ATOM    811  HD2 PHE A  56       4.105  22.356 -16.182  1.00  2.12           H  
ATOM    812  HE1 PHE A  56       7.218  21.652 -12.433  1.00  2.12           H  
ATOM    813  HE2 PHE A  56       6.161  23.703 -16.036  1.00  2.12           H  
ATOM    814  HZ  PHE A  56       7.727  23.351 -14.154  1.00  2.12           H  
ATOM    815  N   LEU A  57       1.317  22.505 -15.670  1.00  2.00           N  
ATOM    816  CA  LEU A  57       1.054  23.787 -16.292  1.00  2.00           C  
ATOM    817  C   LEU A  57      -0.166  24.508 -15.699  1.00  2.00           C  
ATOM    818  O   LEU A  57      -0.114  25.726 -15.481  1.00  2.00           O  
ATOM    819  CB  LEU A  57       0.843  23.559 -17.788  1.00  2.00           C  
ATOM    820  CG  LEU A  57       2.093  23.092 -18.566  1.00  2.00           C  
ATOM    821  CD1 LEU A  57       1.685  22.731 -19.985  1.00  2.00           C  
ATOM    822  CD2 LEU A  57       3.149  24.171 -18.544  1.00  2.00           C  
ATOM    823  H   LEU A  57       1.281  21.656 -16.236  1.00  2.00           H  
ATOM    824  HA  LEU A  57       1.930  24.416 -16.150  1.00  2.00           H  
ATOM    825 1HB  LEU A  57       0.079  22.789 -17.909  1.00  2.00           H  
ATOM    826 2HB  LEU A  57       0.481  24.480 -18.239  1.00  2.00           H  
ATOM    827  HG  LEU A  57       2.497  22.209 -18.100  1.00  2.00           H  
ATOM    828 1HD1 LEU A  57       2.556  22.381 -20.538  1.00  2.00           H  
ATOM    829 2HD1 LEU A  57       0.937  21.942 -19.949  1.00  2.00           H  
ATOM    830 3HD1 LEU A  57       1.270  23.606 -20.478  1.00  2.00           H  
ATOM    831 1HD2 LEU A  57       4.029  23.824 -19.088  1.00  2.00           H  
ATOM    832 2HD2 LEU A  57       2.761  25.072 -19.017  1.00  2.00           H  
ATOM    833 3HD2 LEU A  57       3.422  24.390 -17.513  1.00  2.00           H  
ATOM    834  N   ILE A  58      -1.235  23.764 -15.390  1.00  1.93           N  
ATOM    835  CA  ILE A  58      -2.456  24.365 -14.854  1.00  1.93           C  
ATOM    836  C   ILE A  58      -2.346  24.776 -13.399  1.00  1.93           C  
ATOM    837  O   ILE A  58      -2.733  25.888 -13.027  1.00  1.93           O  
ATOM    838  CB  ILE A  58      -3.651  23.397 -14.904  1.00  1.93           C  
ATOM    839  CG1 ILE A  58      -4.041  23.043 -16.307  1.00  1.93           C  
ATOM    840  CG2 ILE A  58      -4.846  24.035 -14.186  1.00  1.93           C  
ATOM    841  CD1 ILE A  58      -5.006  21.887 -16.328  1.00  1.93           C  
ATOM    842  H   ILE A  58      -1.220  22.760 -15.584  1.00  1.93           H  
ATOM    843  HA  ILE A  58      -2.688  25.249 -15.446  1.00  1.93           H  
ATOM    844  HB  ILE A  58      -3.373  22.468 -14.402  1.00  1.93           H  
ATOM    845 1HG1 ILE A  58      -4.508  23.903 -16.783  1.00  1.93           H  
ATOM    846 2HG1 ILE A  58      -3.155  22.774 -16.875  1.00  1.93           H  
ATOM    847 1HG2 ILE A  58      -5.687  23.344 -14.197  1.00  1.93           H  
ATOM    848 2HG2 ILE A  58      -4.583  24.265 -13.160  1.00  1.93           H  
ATOM    849 3HG2 ILE A  58      -5.127  24.953 -14.698  1.00  1.93           H  
ATOM    850 1HD1 ILE A  58      -5.271  21.650 -17.356  1.00  1.93           H  
ATOM    851 2HD1 ILE A  58      -4.534  21.022 -15.859  1.00  1.93           H  
ATOM    852 3HD1 ILE A  58      -5.904  22.154 -15.773  1.00  1.93           H  
ATOM    853  N   TYR A  59      -1.853  23.865 -12.571  1.00  1.93           N  
ATOM    854  CA  TYR A  59      -1.856  24.077 -11.145  1.00  1.93           C  
ATOM    855  C   TYR A  59      -0.587  24.692 -10.588  1.00  1.93           C  
ATOM    856  O   TYR A  59      -0.636  25.387  -9.579  1.00  1.93           O  
ATOM    857  CB  TYR A  59      -2.216  22.761 -10.491  1.00  1.93           C  
ATOM    858  CG  TYR A  59      -3.607  22.398 -10.845  1.00  1.93           C  
ATOM    859  CD1 TYR A  59      -3.870  21.353 -11.708  1.00  1.93           C  
ATOM    860  CD2 TYR A  59      -4.635  23.155 -10.329  1.00  1.93           C  
ATOM    861  CE1 TYR A  59      -5.179  21.070 -12.053  1.00  1.93           C  
ATOM    862  CE2 TYR A  59      -5.932  22.877 -10.665  1.00  1.93           C  
ATOM    863  CZ  TYR A  59      -6.210  21.839 -11.527  1.00  1.93           C  
ATOM    864  OH  TYR A  59      -7.513  21.568 -11.870  1.00  1.93           O  
ATOM    865  H   TYR A  59      -1.503  22.981 -12.932  1.00  1.93           H  
ATOM    866  HA  TYR A  59      -2.663  24.769 -10.921  1.00  1.93           H  
ATOM    867 1HB  TYR A  59      -1.547  21.974 -10.830  1.00  1.93           H  
ATOM    868 2HB  TYR A  59      -2.145  22.842  -9.428  1.00  1.93           H  
ATOM    869  HD1 TYR A  59      -3.052  20.766 -12.118  1.00  1.93           H  
ATOM    870  HD2 TYR A  59      -4.412  23.975  -9.662  1.00  1.93           H  
ATOM    871  HE1 TYR A  59      -5.403  20.259 -12.737  1.00  1.93           H  
ATOM    872  HE2 TYR A  59      -6.742  23.483 -10.258  1.00  1.93           H  
ATOM    873  HH  TYR A  59      -8.095  22.196 -11.432  1.00  1.93           H  
ATOM    874  N   LEU A  60       0.553  24.495 -11.219  1.00  2.00           N  
ATOM    875  CA  LEU A  60       1.714  25.155 -10.676  1.00  2.00           C  
ATOM    876  C   LEU A  60       1.845  26.485 -11.404  1.00  2.00           C  
ATOM    877  O   LEU A  60       1.865  27.543 -10.777  1.00  2.00           O  
ATOM    878  CB  LEU A  60       2.936  24.257 -10.828  1.00  2.00           C  
ATOM    879  CG  LEU A  60       2.804  22.952 -10.058  1.00  2.00           C  
ATOM    880  CD1 LEU A  60       3.910  22.063 -10.364  1.00  2.00           C  
ATOM    881  CD2 LEU A  60       2.809  23.274  -8.636  1.00  2.00           C  
ATOM    882  H   LEU A  60       0.645  23.924 -12.057  1.00  2.00           H  
ATOM    883  HA  LEU A  60       1.565  25.351  -9.615  1.00  2.00           H  
ATOM    884 1HB  LEU A  60       3.112  24.034 -11.868  1.00  2.00           H  
ATOM    885 2HB  LEU A  60       3.805  24.785 -10.441  1.00  2.00           H  
ATOM    886  HG  LEU A  60       1.877  22.449 -10.332  1.00  2.00           H  
ATOM    887 1HD1 LEU A  60       3.801  21.136  -9.800  1.00  2.00           H  
ATOM    888 2HD1 LEU A  60       3.864  21.867 -11.402  1.00  2.00           H  
ATOM    889 3HD1 LEU A  60       4.854  22.540 -10.110  1.00  2.00           H  
ATOM    890 1HD2 LEU A  60       2.734  22.367  -8.040  1.00  2.00           H  
ATOM    891 2HD2 LEU A  60       3.744  23.772  -8.414  1.00  2.00           H  
ATOM    892 3HD2 LEU A  60       1.976  23.934  -8.420  1.00  2.00           H  
ATOM    893  N   GLY A  61       1.847  26.445 -12.735  1.00  2.14           N  
ATOM    894  CA  GLY A  61       1.966  27.680 -13.507  1.00  2.14           C  
ATOM    895  C   GLY A  61       0.735  28.589 -13.357  1.00  2.14           C  
ATOM    896  O   GLY A  61       0.802  29.675 -12.764  1.00  2.14           O  
ATOM    897  H   GLY A  61       1.786  25.537 -13.203  1.00  2.14           H  
ATOM    898 1HA  GLY A  61       2.860  28.218 -13.194  1.00  2.14           H  
ATOM    899 2HA  GLY A  61       2.099  27.425 -14.559  1.00  2.14           H  
ATOM    900  N   GLY A  62      -0.395  28.117 -13.886  1.00  2.32           N  
ATOM    901  CA  GLY A  62      -1.644  28.868 -13.895  1.00  2.32           C  
ATOM    902  C   GLY A  62      -2.106  29.303 -12.515  1.00  2.32           C  
ATOM    903  O   GLY A  62      -2.230  30.500 -12.242  1.00  2.32           O  
ATOM    904  H   GLY A  62      -0.373  27.207 -14.347  1.00  2.32           H  
ATOM    905 1HA  GLY A  62      -1.527  29.746 -14.530  1.00  2.32           H  
ATOM    906 2HA  GLY A  62      -2.417  28.249 -14.351  1.00  2.32           H  
ATOM    907  N   MET A  63      -2.336  28.345 -11.626  1.00  2.52           N  
ATOM    908  CA  MET A  63      -2.810  28.739 -10.315  1.00  2.52           C  
ATOM    909  C   MET A  63      -1.832  29.567  -9.503  1.00  2.52           C  
ATOM    910  O   MET A  63      -2.282  30.407  -8.727  1.00  2.52           O  
ATOM    911  CB  MET A  63      -3.301  27.549  -9.520  1.00  2.52           C  
ATOM    912  CG  MET A  63      -4.594  27.004 -10.024  1.00  2.52           C  
ATOM    913  SD  MET A  63      -5.848  28.284 -10.061  1.00  2.52           S  
ATOM    914  CE  MET A  63      -5.918  28.722  -8.324  1.00  2.52           C  
ATOM    915  H   MET A  63      -2.247  27.368 -11.898  1.00  2.52           H  
ATOM    916  HA  MET A  63      -3.681  29.360 -10.475  1.00  2.52           H  
ATOM    917 1HB  MET A  63      -2.574  26.775  -9.555  1.00  2.52           H  
ATOM    918 2HB  MET A  63      -3.433  27.834  -8.481  1.00  2.52           H  
ATOM    919 1HG  MET A  63      -4.459  26.613 -11.035  1.00  2.52           H  
ATOM    920 2HG  MET A  63      -4.938  26.207  -9.392  1.00  2.52           H  
ATOM    921 1HE  MET A  63      -6.656  29.508  -8.173  1.00  2.52           H  
ATOM    922 2HE  MET A  63      -6.197  27.847  -7.737  1.00  2.52           H  
ATOM    923 3HE  MET A  63      -4.943  29.080  -8.003  1.00  2.52           H  
ATOM    924  N   LEU A  64      -0.512  29.427  -9.658  1.00  2.73           N  
ATOM    925  CA  LEU A  64       0.317  30.290  -8.829  1.00  2.73           C  
ATOM    926  C   LEU A  64       0.088  31.741  -9.247  1.00  2.73           C  
ATOM    927  O   LEU A  64      -0.001  32.629  -8.392  1.00  2.73           O  
ATOM    928  CB  LEU A  64       1.787  29.920  -8.892  1.00  2.73           C  
ATOM    929  CG  LEU A  64       2.675  30.708  -7.939  1.00  2.73           C  
ATOM    930  CD1 LEU A  64       2.169  30.475  -6.498  1.00  2.73           C  
ATOM    931  CD2 LEU A  64       4.112  30.239  -8.089  1.00  2.73           C  
ATOM    932  H   LEU A  64      -0.067  28.751 -10.286  1.00  2.73           H  
ATOM    933  HA  LEU A  64       0.002  30.181  -7.796  1.00  2.73           H  
ATOM    934 1HB  LEU A  64       1.889  28.866  -8.645  1.00  2.73           H  
ATOM    935 2HB  LEU A  64       2.145  30.073  -9.914  1.00  2.73           H  
ATOM    936  HG  LEU A  64       2.609  31.774  -8.162  1.00  2.73           H  
ATOM    937 1HD1 LEU A  64       2.791  31.032  -5.798  1.00  2.73           H  
ATOM    938 2HD1 LEU A  64       1.136  30.816  -6.416  1.00  2.73           H  
ATOM    939 3HD1 LEU A  64       2.221  29.412  -6.265  1.00  2.73           H  
ATOM    940 1HD2 LEU A  64       4.751  30.795  -7.403  1.00  2.73           H  
ATOM    941 2HD2 LEU A  64       4.172  29.175  -7.862  1.00  2.73           H  
ATOM    942 3HD2 LEU A  64       4.442  30.411  -9.115  1.00  2.73           H  
ATOM    943  N   VAL A  65      -0.041  31.986 -10.557  1.00  2.91           N  
ATOM    944  CA  VAL A  65      -0.303  33.337 -11.041  1.00  2.91           C  
ATOM    945  C   VAL A  65      -1.644  33.848 -10.510  1.00  2.91           C  
ATOM    946  O   VAL A  65      -1.746  35.000 -10.071  1.00  2.91           O  
ATOM    947  CB  VAL A  65      -0.295  33.385 -12.573  1.00  2.91           C  
ATOM    948  CG1 VAL A  65      -0.783  34.745 -13.043  1.00  2.91           C  
ATOM    949  CG2 VAL A  65       1.120  33.113 -13.072  1.00  2.91           C  
ATOM    950  H   VAL A  65       0.053  31.218 -11.233  1.00  2.91           H  
ATOM    951  HA  VAL A  65       0.487  33.991 -10.677  1.00  2.91           H  
ATOM    952  HB  VAL A  65      -0.976  32.626 -12.963  1.00  2.91           H  
ATOM    953 1HG1 VAL A  65      -0.784  34.773 -14.131  1.00  2.91           H  
ATOM    954 2HG1 VAL A  65      -1.796  34.912 -12.674  1.00  2.91           H  
ATOM    955 3HG1 VAL A  65      -0.123  35.522 -12.659  1.00  2.91           H  
ATOM    956 1HG2 VAL A  65       1.133  33.137 -14.161  1.00  2.91           H  
ATOM    957 2HG2 VAL A  65       1.795  33.872 -12.682  1.00  2.91           H  
ATOM    958 3HG2 VAL A  65       1.440  32.128 -12.727  1.00  2.91           H  
ATOM    959  N   VAL A  66      -2.666  32.986 -10.520  1.00  3.04           N  
ATOM    960  CA  VAL A  66      -3.978  33.362 -10.002  1.00  3.04           C  
ATOM    961  C   VAL A  66      -3.890  33.733  -8.532  1.00  3.04           C  
ATOM    962  O   VAL A  66      -4.496  34.719  -8.096  1.00  3.04           O  
ATOM    963  CB  VAL A  66      -4.987  32.218 -10.148  1.00  3.04           C  
ATOM    964  CG1 VAL A  66      -6.267  32.554  -9.412  1.00  3.04           C  
ATOM    965  CG2 VAL A  66      -5.265  31.967 -11.612  1.00  3.04           C  
ATOM    966  H   VAL A  66      -2.519  32.053 -10.915  1.00  3.04           H  
ATOM    967  HA  VAL A  66      -4.337  34.225 -10.563  1.00  3.04           H  
ATOM    968  HB  VAL A  66      -4.576  31.327  -9.691  1.00  3.04           H  
ATOM    969 1HG1 VAL A  66      -6.966  31.725  -9.509  1.00  3.04           H  
ATOM    970 2HG1 VAL A  66      -6.046  32.719  -8.355  1.00  3.04           H  
ATOM    971 3HG1 VAL A  66      -6.707  33.455  -9.837  1.00  3.04           H  
ATOM    972 1HG2 VAL A  66      -5.970  31.143 -11.711  1.00  3.04           H  
ATOM    973 2HG2 VAL A  66      -5.686  32.864 -12.060  1.00  3.04           H  
ATOM    974 3HG2 VAL A  66      -4.341  31.713 -12.115  1.00  3.04           H  
ATOM    975  N   PHE A  67      -3.148  32.945  -7.753  1.00  3.10           N  
ATOM    976  CA  PHE A  67      -2.994  33.259  -6.347  1.00  3.10           C  
ATOM    977  C   PHE A  67      -2.252  34.570  -6.151  1.00  3.10           C  
ATOM    978  O   PHE A  67      -2.620  35.360  -5.284  1.00  3.10           O  
ATOM    979  CB  PHE A  67      -2.241  32.162  -5.613  1.00  3.10           C  
ATOM    980  CG  PHE A  67      -3.048  30.933  -5.312  1.00  3.10           C  
ATOM    981  CD1 PHE A  67      -2.697  29.722  -5.845  1.00  3.10           C  
ATOM    982  CD2 PHE A  67      -4.152  30.989  -4.476  1.00  3.10           C  
ATOM    983  CE1 PHE A  67      -3.406  28.601  -5.571  1.00  3.10           C  
ATOM    984  CE2 PHE A  67      -4.875  29.849  -4.196  1.00  3.10           C  
ATOM    985  CZ  PHE A  67      -4.496  28.648  -4.747  1.00  3.10           C  
ATOM    986  H   PHE A  67      -2.689  32.123  -8.146  1.00  3.10           H  
ATOM    987  HA  PHE A  67      -3.985  33.349  -5.906  1.00  3.10           H  
ATOM    988 1HB  PHE A  67      -1.379  31.861  -6.209  1.00  3.10           H  
ATOM    989 2HB  PHE A  67      -1.863  32.557  -4.672  1.00  3.10           H  
ATOM    990  HD1 PHE A  67      -1.830  29.660  -6.490  1.00  3.10           H  
ATOM    991  HD2 PHE A  67      -4.440  31.945  -4.038  1.00  3.10           H  
ATOM    992  HE1 PHE A  67      -3.088  27.677  -6.006  1.00  3.10           H  
ATOM    993  HE2 PHE A  67      -5.738  29.898  -3.538  1.00  3.10           H  
ATOM    994  HZ  PHE A  67      -5.056  27.739  -4.527  1.00  3.10           H  
ATOM    995  N   ALA A  68      -1.224  34.836  -6.965  1.00  3.15           N  
ATOM    996  CA  ALA A  68      -0.491  36.092  -6.831  1.00  3.15           C  
ATOM    997  C   ALA A  68      -1.414  37.280  -7.085  1.00  3.15           C  
ATOM    998  O   ALA A  68      -1.412  38.261  -6.331  1.00  3.15           O  
ATOM    999  CB  ALA A  68       0.668  36.120  -7.812  1.00  3.15           C  
ATOM   1000  H   ALA A  68      -0.928  34.148  -7.659  1.00  3.15           H  
ATOM   1001  HA  ALA A  68      -0.111  36.160  -5.813  1.00  3.15           H  
ATOM   1002 1HB  ALA A  68       1.221  37.048  -7.698  1.00  3.15           H  
ATOM   1003 2HB  ALA A  68       1.327  35.272  -7.617  1.00  3.15           H  
ATOM   1004 3HB  ALA A  68       0.283  36.049  -8.827  1.00  3.15           H  
ATOM   1005  N   TYR A  69      -2.243  37.155  -8.123  1.00  3.22           N  
ATOM   1006  CA  TYR A  69      -3.228  38.162  -8.488  1.00  3.22           C  
ATOM   1007  C   TYR A  69      -4.212  38.364  -7.349  1.00  3.22           C  
ATOM   1008  O   TYR A  69      -4.452  39.488  -6.894  1.00  3.22           O  
ATOM   1009  CB  TYR A  69      -3.940  37.726  -9.774  1.00  3.22           C  
ATOM   1010  CG  TYR A  69      -5.068  38.608 -10.264  1.00  3.22           C  
ATOM   1011  CD1 TYR A  69      -4.794  39.785 -10.944  1.00  3.22           C  
ATOM   1012  CD2 TYR A  69      -6.384  38.213 -10.059  1.00  3.22           C  
ATOM   1013  CE1 TYR A  69      -5.830  40.565 -11.423  1.00  3.22           C  
ATOM   1014  CE2 TYR A  69      -7.420  38.992 -10.537  1.00  3.22           C  
ATOM   1015  CZ  TYR A  69      -7.147  40.163 -11.219  1.00  3.22           C  
ATOM   1016  OH  TYR A  69      -8.179  40.941 -11.702  1.00  3.22           O  
ATOM   1017  H   TYR A  69      -2.173  36.317  -8.704  1.00  3.22           H  
ATOM   1018  HA  TYR A  69      -2.715  39.106  -8.664  1.00  3.22           H  
ATOM   1019 1HB  TYR A  69      -3.203  37.649 -10.574  1.00  3.22           H  
ATOM   1020 2HB  TYR A  69      -4.343  36.729  -9.631  1.00  3.22           H  
ATOM   1021  HD1 TYR A  69      -3.761  40.091 -11.108  1.00  3.22           H  
ATOM   1022  HD2 TYR A  69      -6.597  37.284  -9.525  1.00  3.22           H  
ATOM   1023  HE1 TYR A  69      -5.615  41.487 -11.960  1.00  3.22           H  
ATOM   1024  HE2 TYR A  69      -8.453  38.681 -10.379  1.00  3.22           H  
ATOM   1025  HH  TYR A  69      -9.019  40.576 -11.410  1.00  3.22           H  
ATOM   1026  N   SER A  70      -4.766  37.257  -6.868  1.00  3.36           N  
ATOM   1027  CA  SER A  70      -5.764  37.306  -5.831  1.00  3.36           C  
ATOM   1028  C   SER A  70      -5.193  37.937  -4.573  1.00  3.36           C  
ATOM   1029  O   SER A  70      -5.846  38.782  -3.963  1.00  3.36           O  
ATOM   1030  CB  SER A  70      -6.226  35.896  -5.527  1.00  3.36           C  
ATOM   1031  OG  SER A  70      -6.840  35.323  -6.654  1.00  3.36           O  
ATOM   1032  H   SER A  70      -4.515  36.353  -7.264  1.00  3.36           H  
ATOM   1033  HA  SER A  70      -6.604  37.905  -6.180  1.00  3.36           H  
ATOM   1034 1HB  SER A  70      -5.373  35.291  -5.228  1.00  3.36           H  
ATOM   1035 2HB  SER A  70      -6.925  35.914  -4.695  1.00  3.36           H  
ATOM   1036  HG  SER A  70      -6.111  35.218  -7.313  1.00  3.36           H  
ATOM   1037  N   ALA A  71      -3.960  37.569  -4.214  1.00  3.60           N  
ATOM   1038  CA  ALA A  71      -3.298  38.113  -3.040  1.00  3.60           C  
ATOM   1039  C   ALA A  71      -3.095  39.613  -3.158  1.00  3.60           C  
ATOM   1040  O   ALA A  71      -3.373  40.368  -2.220  1.00  3.60           O  
ATOM   1041  CB  ALA A  71      -1.952  37.438  -2.848  1.00  3.60           C  
ATOM   1042  H   ALA A  71      -3.470  36.867  -4.762  1.00  3.60           H  
ATOM   1043  HA  ALA A  71      -3.932  37.924  -2.181  1.00  3.60           H  
ATOM   1044 1HB  ALA A  71      -1.479  37.835  -1.962  1.00  3.60           H  
ATOM   1045 2HB  ALA A  71      -2.090  36.362  -2.742  1.00  3.60           H  
ATOM   1046 3HB  ALA A  71      -1.323  37.634  -3.716  1.00  3.60           H  
ATOM   1047  N   ALA A  72      -2.714  40.070  -4.354  1.00  3.95           N  
ATOM   1048  CA  ALA A  72      -2.497  41.488  -4.592  1.00  3.95           C  
ATOM   1049  C   ALA A  72      -3.764  42.282  -4.325  1.00  3.95           C  
ATOM   1050  O   ALA A  72      -3.707  43.425  -3.862  1.00  3.95           O  
ATOM   1051  CB  ALA A  72      -2.046  41.714  -6.024  1.00  3.95           C  
ATOM   1052  H   ALA A  72      -2.506  39.412  -5.107  1.00  3.95           H  
ATOM   1053  HA  ALA A  72      -1.724  41.833  -3.911  1.00  3.95           H  
ATOM   1054 1HB  ALA A  72      -1.867  42.774  -6.185  1.00  3.95           H  
ATOM   1055 2HB  ALA A  72      -1.129  41.153  -6.206  1.00  3.95           H  
ATOM   1056 3HB  ALA A  72      -2.819  41.371  -6.705  1.00  3.95           H  
ATOM   1057  N   LEU A  73      -4.904  41.673  -4.620  1.00  4.38           N  
ATOM   1058  CA  LEU A  73      -6.185  42.323  -4.455  1.00  4.38           C  
ATOM   1059  C   LEU A  73      -6.883  42.086  -3.105  1.00  4.38           C  
ATOM   1060  O   LEU A  73      -7.624  42.959  -2.642  1.00  4.38           O  
ATOM   1061  CB  LEU A  73      -7.086  41.847  -5.582  1.00  4.38           C  
ATOM   1062  CG  LEU A  73      -6.565  42.181  -6.975  1.00  4.38           C  
ATOM   1063  CD1 LEU A  73      -7.473  41.588  -7.990  1.00  4.38           C  
ATOM   1064  CD2 LEU A  73      -6.458  43.678  -7.130  1.00  4.38           C  
ATOM   1065  H   LEU A  73      -4.865  40.736  -5.029  1.00  4.38           H  
ATOM   1066  HA  LEU A  73      -6.027  43.394  -4.564  1.00  4.38           H  
ATOM   1067 1HB  LEU A  73      -7.176  40.760  -5.512  1.00  4.38           H  
ATOM   1068 2HB  LEU A  73      -8.071  42.291  -5.463  1.00  4.38           H  
ATOM   1069  HG  LEU A  73      -5.579  41.738  -7.111  1.00  4.38           H  
ATOM   1070 1HD1 LEU A  73      -7.091  41.822  -8.975  1.00  4.38           H  
ATOM   1071 2HD1 LEU A  73      -7.508  40.507  -7.852  1.00  4.38           H  
ATOM   1072 3HD1 LEU A  73      -8.470  42.006  -7.877  1.00  4.38           H  
ATOM   1073 1HD2 LEU A  73      -6.078  43.909  -8.125  1.00  4.38           H  
ATOM   1074 2HD2 LEU A  73      -7.442  44.129  -7.000  1.00  4.38           H  
ATOM   1075 3HD2 LEU A  73      -5.773  44.072  -6.377  1.00  4.38           H  
ATOM   1076  N   ALA A  74      -6.694  40.912  -2.484  1.00  4.85           N  
ATOM   1077  CA  ALA A  74      -7.443  40.609  -1.263  1.00  4.85           C  
ATOM   1078  C   ALA A  74      -6.679  39.939  -0.111  1.00  4.85           C  
ATOM   1079  O   ALA A  74      -7.320  39.438   0.816  1.00  4.85           O  
ATOM   1080  CB  ALA A  74      -8.599  39.698  -1.628  1.00  4.85           C  
ATOM   1081  H   ALA A  74      -6.079  40.215  -2.888  1.00  4.85           H  
ATOM   1082  HA  ALA A  74      -7.832  41.551  -0.881  1.00  4.85           H  
ATOM   1083 1HB  ALA A  74      -9.208  39.511  -0.745  1.00  4.85           H  
ATOM   1084 2HB  ALA A  74      -9.208  40.175  -2.397  1.00  4.85           H  
ATOM   1085 3HB  ALA A  74      -8.202  38.757  -2.007  1.00  4.85           H  
ATOM   1086  N   ALA A  75      -5.349  39.903  -0.114  1.00  5.23           N  
ATOM   1087  CA  ALA A  75      -4.688  39.286   1.034  1.00  5.23           C  
ATOM   1088  C   ALA A  75      -5.000  40.077   2.294  1.00  5.23           C  
ATOM   1089  O   ALA A  75      -5.077  41.307   2.259  1.00  5.23           O  
ATOM   1090  CB  ALA A  75      -3.187  39.212   0.845  1.00  5.23           C  
ATOM   1091  H   ALA A  75      -4.789  40.276  -0.879  1.00  5.23           H  
ATOM   1092  HA  ALA A  75      -5.085  38.279   1.156  1.00  5.23           H  
ATOM   1093 1HB  ALA A  75      -2.744  38.741   1.720  1.00  5.23           H  
ATOM   1094 2HB  ALA A  75      -2.954  38.632  -0.038  1.00  5.23           H  
ATOM   1095 3HB  ALA A  75      -2.788  40.217   0.730  1.00  5.23           H  
ATOM   1096  N   GLU A  76      -5.150  39.385   3.415  1.00  5.40           N  
ATOM   1097  CA  GLU A  76      -5.358  40.075   4.676  1.00  5.40           C  
ATOM   1098  C   GLU A  76      -4.014  40.695   5.068  1.00  5.40           C  
ATOM   1099  O   GLU A  76      -3.003  40.002   4.988  1.00  5.40           O  
ATOM   1100  CB  GLU A  76      -5.844  39.086   5.741  1.00  5.40           C  
ATOM   1101  CG  GLU A  76      -6.237  39.694   7.078  1.00  5.40           C  
ATOM   1102  CD  GLU A  76      -6.749  38.667   8.055  1.00  5.40           C  
ATOM   1103  OE1 GLU A  76      -6.628  37.494   7.778  1.00  5.40           O  
ATOM   1104  OE2 GLU A  76      -7.279  39.053   9.068  1.00  5.40           O  
ATOM   1105  H   GLU A  76      -5.112  38.378   3.393  1.00  5.40           H  
ATOM   1106  HA  GLU A  76      -6.119  40.834   4.519  1.00  5.40           H  
ATOM   1107 1HB  GLU A  76      -6.707  38.542   5.357  1.00  5.40           H  
ATOM   1108 2HB  GLU A  76      -5.058  38.354   5.936  1.00  5.40           H  
ATOM   1109 1HG  GLU A  76      -5.375  40.182   7.512  1.00  5.40           H  
ATOM   1110 2HG  GLU A  76      -7.008  40.443   6.918  1.00  5.40           H  
ATOM   1111  N   PRO A  77      -3.933  41.987   5.446  1.00  5.30           N  
ATOM   1112  CA  PRO A  77      -2.697  42.651   5.842  1.00  5.30           C  
ATOM   1113  C   PRO A  77      -2.078  42.114   7.132  1.00  5.30           C  
ATOM   1114  O   PRO A  77      -0.874  42.254   7.349  1.00  5.30           O  
ATOM   1115  CB  PRO A  77      -3.145  44.109   5.995  1.00  5.30           C  
ATOM   1116  CG  PRO A  77      -4.639  44.044   6.257  1.00  5.30           C  
ATOM   1117  CD  PRO A  77      -5.128  42.847   5.475  1.00  5.30           C  
ATOM   1118  HA  PRO A  77      -1.976  42.562   5.017  1.00  5.30           H  
ATOM   1119 1HB  PRO A  77      -2.586  44.578   6.818  1.00  5.30           H  
ATOM   1120 2HB  PRO A  77      -2.899  44.669   5.083  1.00  5.30           H  
ATOM   1121 1HG  PRO A  77      -4.837  43.946   7.325  1.00  5.30           H  
ATOM   1122 2HG  PRO A  77      -5.115  44.982   5.935  1.00  5.30           H  
ATOM   1123 1HD  PRO A  77      -5.946  42.389   6.037  1.00  5.30           H  
ATOM   1124 2HD  PRO A  77      -5.424  43.132   4.449  1.00  5.30           H  
ATOM   1125  N   PHE A  78      -2.893  41.484   7.977  1.00  4.99           N  
ATOM   1126  CA  PHE A  78      -2.406  40.936   9.234  1.00  4.99           C  
ATOM   1127  C   PHE A  78      -2.953  39.526   9.451  1.00  4.99           C  
ATOM   1128  O   PHE A  78      -3.739  39.329  10.374  1.00  4.99           O  
ATOM   1129  CB  PHE A  78      -2.856  41.815  10.402  1.00  4.99           C  
ATOM   1130  CG  PHE A  78      -2.437  43.251  10.270  1.00  4.99           C  
ATOM   1131  CD1 PHE A  78      -3.338  44.193   9.809  1.00  4.99           C  
ATOM   1132  CD2 PHE A  78      -1.150  43.658  10.571  1.00  4.99           C  
ATOM   1133  CE1 PHE A  78      -2.972  45.513   9.657  1.00  4.99           C  
ATOM   1134  CE2 PHE A  78      -0.776  44.981  10.419  1.00  4.99           C  
ATOM   1135  CZ  PHE A  78      -1.691  45.908   9.961  1.00  4.99           C  
ATOM   1136  H   PHE A  78      -3.870  41.382   7.752  1.00  4.99           H  
ATOM   1137  HA  PHE A  78      -1.319  40.913   9.220  1.00  4.99           H  
ATOM   1138 1HB  PHE A  78      -3.942  41.783  10.480  1.00  4.99           H  
ATOM   1139 2HB  PHE A  78      -2.446  41.422  11.334  1.00  4.99           H  
ATOM   1140  HD1 PHE A  78      -4.351  43.878   9.568  1.00  4.99           H  
ATOM   1141  HD2 PHE A  78      -0.427  42.924  10.927  1.00  4.99           H  
ATOM   1142  HE1 PHE A  78      -3.696  46.242   9.293  1.00  4.99           H  
ATOM   1143  HE2 PHE A  78       0.241  45.291  10.658  1.00  4.99           H  
ATOM   1144  HZ  PHE A  78      -1.397  46.949   9.839  1.00  4.99           H  
ATOM   1145  N   PRO A  79      -2.551  38.527   8.659  1.00  4.60           N  
ATOM   1146  CA  PRO A  79      -3.139  37.204   8.661  1.00  4.60           C  
ATOM   1147  C   PRO A  79      -2.830  36.435   9.926  1.00  4.60           C  
ATOM   1148  O   PRO A  79      -1.728  36.526  10.476  1.00  4.60           O  
ATOM   1149  CB  PRO A  79      -2.470  36.542   7.456  1.00  4.60           C  
ATOM   1150  CG  PRO A  79      -1.139  37.258   7.309  1.00  4.60           C  
ATOM   1151  CD  PRO A  79      -1.404  38.688   7.752  1.00  4.60           C  
ATOM   1152  HA  PRO A  79      -4.225  37.289   8.514  1.00  4.60           H  
ATOM   1153 1HB  PRO A  79      -2.366  35.460   7.636  1.00  4.60           H  
ATOM   1154 2HB  PRO A  79      -3.112  36.664   6.570  1.00  4.60           H  
ATOM   1155 1HG  PRO A  79      -0.376  36.761   7.923  1.00  4.60           H  
ATOM   1156 2HG  PRO A  79      -0.795  37.203   6.265  1.00  4.60           H  
ATOM   1157 1HD  PRO A  79      -0.527  39.074   8.282  1.00  4.60           H  
ATOM   1158 2HD  PRO A  79      -1.662  39.297   6.888  1.00  4.60           H  
ATOM   1159  N   GLU A  80      -3.740  35.554  10.312  1.00  4.23           N  
ATOM   1160  CA  GLU A  80      -3.498  34.691  11.460  1.00  4.23           C  
ATOM   1161  C   GLU A  80      -2.674  33.489  11.002  1.00  4.23           C  
ATOM   1162  O   GLU A  80      -3.154  32.358  10.951  1.00  4.23           O  
ATOM   1163  CB  GLU A  80      -4.823  34.216  12.066  1.00  4.23           C  
ATOM   1164  CG  GLU A  80      -5.746  35.286  12.650  1.00  4.23           C  
ATOM   1165  CD  GLU A  80      -7.073  34.690  13.167  1.00  4.23           C  
ATOM   1166  OE1 GLU A  80      -7.551  33.739  12.573  1.00  4.23           O  
ATOM   1167  OE2 GLU A  80      -7.586  35.179  14.146  1.00  4.23           O  
ATOM   1168  H   GLU A  80      -4.626  35.509   9.824  1.00  4.23           H  
ATOM   1169  HA  GLU A  80      -2.929  35.241  12.212  1.00  4.23           H  
ATOM   1170 1HB  GLU A  80      -5.385  33.650  11.327  1.00  4.23           H  
ATOM   1171 2HB  GLU A  80      -4.593  33.555  12.890  1.00  4.23           H  
ATOM   1172 1HG  GLU A  80      -5.234  35.785  13.474  1.00  4.23           H  
ATOM   1173 2HG  GLU A  80      -5.956  36.032  11.882  1.00  4.23           H  
ATOM   1174  N   ALA A  81      -1.410  33.741  10.685  1.00  3.92           N  
ATOM   1175  CA  ALA A  81      -0.536  32.746  10.058  1.00  3.92           C  
ATOM   1176  C   ALA A  81      -0.018  31.693  11.035  1.00  3.92           C  
ATOM   1177  O   ALA A  81       1.180  31.598  11.302  1.00  3.92           O  
ATOM   1178  CB  ALA A  81       0.637  33.449   9.408  1.00  3.92           C  
ATOM   1179  H   ALA A  81      -1.096  34.705  10.809  1.00  3.92           H  
ATOM   1180  HA  ALA A  81      -1.118  32.238   9.291  1.00  3.92           H  
ATOM   1181 1HB  ALA A  81       1.265  32.722   8.908  1.00  3.92           H  
ATOM   1182 2HB  ALA A  81       0.269  34.175   8.683  1.00  3.92           H  
ATOM   1183 3HB  ALA A  81       1.216  33.963  10.174  1.00  3.92           H  
ATOM   1184  N   TRP A  82      -0.941  30.877  11.513  1.00  3.69           N  
ATOM   1185  CA  TRP A  82      -0.716  29.828  12.500  1.00  3.69           C  
ATOM   1186  C   TRP A  82       0.067  30.390  13.687  1.00  3.69           C  
ATOM   1187  O   TRP A  82      -0.153  31.535  14.086  1.00  3.69           O  
ATOM   1188  CB  TRP A  82       0.005  28.632  11.851  1.00  3.69           C  
ATOM   1189  CG  TRP A  82      -0.809  27.983  10.754  1.00  3.69           C  
ATOM   1190  CD1 TRP A  82      -1.756  28.584   9.997  1.00  3.69           C  
ATOM   1191  CD2 TRP A  82      -0.767  26.606  10.309  1.00  3.69           C  
ATOM   1192  NE1 TRP A  82      -2.295  27.695   9.113  1.00  3.69           N  
ATOM   1193  CE2 TRP A  82      -1.707  26.484   9.285  1.00  3.69           C  
ATOM   1194  CE3 TRP A  82      -0.024  25.487  10.691  1.00  3.69           C  
ATOM   1195  CZ2 TRP A  82      -1.927  25.286   8.627  1.00  3.69           C  
ATOM   1196  CZ3 TRP A  82      -0.244  24.282  10.029  1.00  3.69           C  
ATOM   1197  CH2 TRP A  82      -1.171  24.187   9.023  1.00  3.69           C  
ATOM   1198  H   TRP A  82      -1.892  31.060  11.203  1.00  3.69           H  
ATOM   1199  HA  TRP A  82      -1.672  29.485  12.875  1.00  3.69           H  
ATOM   1200 1HB  TRP A  82       0.964  28.949  11.436  1.00  3.69           H  
ATOM   1201 2HB  TRP A  82       0.198  27.865  12.593  1.00  3.69           H  
ATOM   1202  HD1 TRP A  82      -2.048  29.628  10.078  1.00  3.69           H  
ATOM   1203  HE1 TRP A  82      -3.034  27.903   8.422  1.00  3.69           H  
ATOM   1204  HE3 TRP A  82       0.712  25.558  11.489  1.00  3.69           H  
ATOM   1205  HZ2 TRP A  82      -2.665  25.193   7.828  1.00  3.69           H  
ATOM   1206  HZ3 TRP A  82       0.338  23.411  10.331  1.00  3.69           H  
ATOM   1207  HH2 TRP A  82      -1.320  23.234   8.530  1.00  3.69           H  
ATOM   1208  N   GLY A  83       0.956  29.597  14.297  1.00  3.53           N  
ATOM   1209  CA  GLY A  83       1.749  30.058  15.448  1.00  3.53           C  
ATOM   1210  C   GLY A  83       0.928  30.112  16.748  1.00  3.53           C  
ATOM   1211  O   GLY A  83       1.173  29.366  17.696  1.00  3.53           O  
ATOM   1212  H   GLY A  83       1.106  28.662  13.958  1.00  3.53           H  
ATOM   1213 1HA  GLY A  83       2.602  29.393  15.586  1.00  3.53           H  
ATOM   1214 2HA  GLY A  83       2.152  31.047  15.233  1.00  3.53           H  
ATOM   1215  N   ASP A  84      -0.052  31.008  16.751  1.00  3.43           N  
ATOM   1216  CA  ASP A  84      -0.991  31.242  17.843  1.00  3.43           C  
ATOM   1217  C   ASP A  84      -1.890  30.053  18.137  1.00  3.43           C  
ATOM   1218  O   ASP A  84      -2.238  29.276  17.240  1.00  3.43           O  
ATOM   1219  CB  ASP A  84      -1.883  32.462  17.558  1.00  3.43           C  
ATOM   1220  CG  ASP A  84      -1.168  33.817  17.723  1.00  3.43           C  
ATOM   1221  OD1 ASP A  84      -0.058  33.832  18.208  1.00  3.43           O  
ATOM   1222  OD2 ASP A  84      -1.758  34.827  17.400  1.00  3.43           O  
ATOM   1223  H   ASP A  84      -0.150  31.555  15.900  1.00  3.43           H  
ATOM   1224  HA  ASP A  84      -0.412  31.449  18.740  1.00  3.43           H  
ATOM   1225 1HB  ASP A  84      -2.256  32.392  16.530  1.00  3.43           H  
ATOM   1226 2HB  ASP A  84      -2.750  32.439  18.211  1.00  3.43           H  
ATOM   1227  N   ARG A  85      -2.335  29.969  19.402  1.00  3.36           N  
ATOM   1228  CA  ARG A  85      -3.280  28.932  19.819  1.00  3.36           C  
ATOM   1229  C   ARG A  85      -4.551  29.057  18.987  1.00  3.36           C  
ATOM   1230  O   ARG A  85      -5.181  28.056  18.628  1.00  3.36           O  
ATOM   1231  CB  ARG A  85      -3.600  29.048  21.299  1.00  3.36           C  
ATOM   1232  CG  ARG A  85      -2.453  28.644  22.223  1.00  3.36           C  
ATOM   1233  CD  ARG A  85      -2.800  28.810  23.667  1.00  3.36           C  
ATOM   1234  NE  ARG A  85      -1.697  28.413  24.540  1.00  3.36           N  
ATOM   1235  CZ  ARG A  85      -1.676  28.573  25.880  1.00  3.36           C  
ATOM   1236  NH1 ARG A  85      -2.699  29.123  26.496  1.00  3.36           N  
ATOM   1237  NH2 ARG A  85      -0.623  28.177  26.575  1.00  3.36           N  
ATOM   1238  H   ARG A  85      -1.996  30.634  20.084  1.00  3.36           H  
ATOM   1239  HA  ARG A  85      -2.829  27.958  19.646  1.00  3.36           H  
ATOM   1240 1HB  ARG A  85      -3.873  30.075  21.536  1.00  3.36           H  
ATOM   1241 2HB  ARG A  85      -4.458  28.418  21.536  1.00  3.36           H  
ATOM   1242 1HG  ARG A  85      -2.204  27.596  22.048  1.00  3.36           H  
ATOM   1243 2HG  ARG A  85      -1.581  29.262  22.006  1.00  3.36           H  
ATOM   1244 1HD  ARG A  85      -3.035  29.854  23.870  1.00  3.36           H  
ATOM   1245 2HD  ARG A  85      -3.664  28.190  23.907  1.00  3.36           H  
ATOM   1246  HE  ARG A  85      -0.890  27.985  24.107  1.00  3.36           H  
ATOM   1247 1HH1 ARG A  85      -3.505  29.426  25.967  1.00  3.36           H  
ATOM   1248 2HH1 ARG A  85      -2.681  29.241  27.499  1.00  3.36           H  
ATOM   1249 1HH2 ARG A  85       0.164  27.753  26.103  1.00  3.36           H  
ATOM   1250 2HH2 ARG A  85      -0.606  28.297  27.577  1.00  3.36           H  
ATOM   1251  N   VAL A  86      -4.913  30.290  18.649  1.00  3.30           N  
ATOM   1252  CA  VAL A  86      -6.028  30.496  17.759  1.00  3.30           C  
ATOM   1253  C   VAL A  86      -5.441  30.239  16.397  1.00  3.30           C  
ATOM   1254  O   VAL A  86      -4.480  30.899  16.018  1.00  3.30           O  
ATOM   1255  CB  VAL A  86      -6.573  31.918  17.842  1.00  3.30           C  
ATOM   1256  CG1 VAL A  86      -7.681  32.104  16.826  1.00  3.30           C  
ATOM   1257  CG2 VAL A  86      -7.078  32.177  19.247  1.00  3.30           C  
ATOM   1258  H   VAL A  86      -4.382  31.078  18.983  1.00  3.30           H  
ATOM   1259  HA  VAL A  86      -6.818  29.775  17.965  1.00  3.30           H  
ATOM   1260  HB  VAL A  86      -5.777  32.623  17.599  1.00  3.30           H  
ATOM   1261 1HG1 VAL A  86      -8.060  33.126  16.879  1.00  3.30           H  
ATOM   1262 2HG1 VAL A  86      -7.295  31.918  15.824  1.00  3.30           H  
ATOM   1263 3HG1 VAL A  86      -8.485  31.407  17.040  1.00  3.30           H  
ATOM   1264 1HG2 VAL A  86      -7.462  33.196  19.315  1.00  3.30           H  
ATOM   1265 2HG2 VAL A  86      -7.876  31.471  19.479  1.00  3.30           H  
ATOM   1266 3HG2 VAL A  86      -6.261  32.047  19.956  1.00  3.30           H  
ATOM   1267  N   VAL A  87      -6.023  29.278  15.698  1.00  3.25           N  
ATOM   1268  CA  VAL A  87      -5.598  28.716  14.411  1.00  3.25           C  
ATOM   1269  C   VAL A  87      -4.911  27.391  14.683  1.00  3.25           C  
ATOM   1270  O   VAL A  87      -5.286  26.378  14.106  1.00  3.25           O  
ATOM   1271  CB  VAL A  87      -4.727  29.625  13.527  1.00  3.25           C  
ATOM   1272  CG1 VAL A  87      -4.304  28.862  12.301  1.00  3.25           C  
ATOM   1273  CG2 VAL A  87      -5.537  30.811  13.077  1.00  3.25           C  
ATOM   1274  H   VAL A  87      -6.823  28.852  16.138  1.00  3.25           H  
ATOM   1275  HA  VAL A  87      -6.473  28.505  13.823  1.00  3.25           H  
ATOM   1276  HB  VAL A  87      -3.822  29.927  14.042  1.00  3.25           H  
ATOM   1277 1HG1 VAL A  87      -3.719  29.524  11.680  1.00  3.25           H  
ATOM   1278 2HG1 VAL A  87      -3.712  27.992  12.586  1.00  3.25           H  
ATOM   1279 3HG1 VAL A  87      -5.183  28.536  11.746  1.00  3.25           H  
ATOM   1280 1HG2 VAL A  87      -4.925  31.401  12.427  1.00  3.25           H  
ATOM   1281 2HG2 VAL A  87      -6.407  30.466  12.531  1.00  3.25           H  
ATOM   1282 3HG2 VAL A  87      -5.861  31.417  13.911  1.00  3.25           H  
ATOM   1283  N   PHE A  88      -3.934  27.343  15.580  1.00  3.23           N  
ATOM   1284  CA  PHE A  88      -3.348  26.048  15.893  1.00  3.23           C  
ATOM   1285  C   PHE A  88      -4.448  25.066  16.310  1.00  3.23           C  
ATOM   1286  O   PHE A  88      -4.491  23.931  15.826  1.00  3.23           O  
ATOM   1287  CB  PHE A  88      -2.273  26.200  16.958  1.00  3.23           C  
ATOM   1288  CG  PHE A  88      -1.636  24.945  17.439  1.00  3.23           C  
ATOM   1289  CD1 PHE A  88      -0.726  24.263  16.653  1.00  3.23           C  
ATOM   1290  CD2 PHE A  88      -1.900  24.475  18.709  1.00  3.23           C  
ATOM   1291  CE1 PHE A  88      -0.109  23.120  17.120  1.00  3.23           C  
ATOM   1292  CE2 PHE A  88      -1.278  23.338  19.183  1.00  3.23           C  
ATOM   1293  CZ  PHE A  88      -0.385  22.658  18.385  1.00  3.23           C  
ATOM   1294  H   PHE A  88      -3.587  28.173  16.070  1.00  3.23           H  
ATOM   1295  HA  PHE A  88      -2.872  25.661  14.993  1.00  3.23           H  
ATOM   1296 1HB  PHE A  88      -1.488  26.857  16.584  1.00  3.23           H  
ATOM   1297 2HB  PHE A  88      -2.711  26.689  17.805  1.00  3.23           H  
ATOM   1298  HD1 PHE A  88      -0.502  24.638  15.654  1.00  3.23           H  
ATOM   1299  HD2 PHE A  88      -2.607  25.019  19.338  1.00  3.23           H  
ATOM   1300  HE1 PHE A  88       0.602  22.587  16.488  1.00  3.23           H  
ATOM   1301  HE2 PHE A  88      -1.495  22.974  20.186  1.00  3.23           H  
ATOM   1302  HZ  PHE A  88       0.103  21.759  18.757  1.00  3.23           H  
ATOM   1303  N   TRP A  89      -5.359  25.506  17.184  1.00  3.23           N  
ATOM   1304  CA  TRP A  89      -6.418  24.624  17.648  1.00  3.23           C  
ATOM   1305  C   TRP A  89      -7.241  23.995  16.527  1.00  3.23           C  
ATOM   1306  O   TRP A  89      -7.400  22.774  16.525  1.00  3.23           O  
ATOM   1307  CB  TRP A  89      -7.369  25.365  18.583  1.00  3.23           C  
ATOM   1308  CG  TRP A  89      -8.516  24.508  19.089  1.00  3.23           C  
ATOM   1309  CD1 TRP A  89      -8.490  23.669  20.164  1.00  3.23           C  
ATOM   1310  CD2 TRP A  89      -9.864  24.421  18.548  1.00  3.23           C  
ATOM   1311  NE1 TRP A  89      -9.718  23.067  20.328  1.00  3.23           N  
ATOM   1312  CE2 TRP A  89     -10.569  23.519  19.349  1.00  3.23           C  
ATOM   1313  CE3 TRP A  89     -10.514  25.030  17.472  1.00  3.23           C  
ATOM   1314  CZ2 TRP A  89     -11.901  23.207  19.106  1.00  3.23           C  
ATOM   1315  CZ3 TRP A  89     -11.841  24.720  17.223  1.00  3.23           C  
ATOM   1316  CH2 TRP A  89     -12.520  23.832  18.019  1.00  3.23           C  
ATOM   1317  H   TRP A  89      -5.292  26.450  17.563  1.00  3.23           H  
ATOM   1318  HA  TRP A  89      -5.958  23.824  18.210  1.00  3.23           H  
ATOM   1319 1HB  TRP A  89      -6.809  25.747  19.439  1.00  3.23           H  
ATOM   1320 2HB  TRP A  89      -7.785  26.226  18.060  1.00  3.23           H  
ATOM   1321  HD1 TRP A  89      -7.623  23.499  20.803  1.00  3.23           H  
ATOM   1322  HE1 TRP A  89      -9.958  22.404  21.051  1.00  3.23           H  
ATOM   1323  HE3 TRP A  89      -9.985  25.733  16.846  1.00  3.23           H  
ATOM   1324  HZ2 TRP A  89     -12.457  22.506  19.728  1.00  3.23           H  
ATOM   1325  HZ3 TRP A  89     -12.334  25.202  16.379  1.00  3.23           H  
ATOM   1326  HH2 TRP A  89     -13.565  23.613  17.796  1.00  3.23           H  
ATOM   1327  N   ARG A  90      -7.733  24.752  15.531  1.00  3.25           N  
ATOM   1328  CA  ARG A  90      -8.533  24.798  14.309  1.00  3.25           C  
ATOM   1329  C   ARG A  90      -7.851  23.851  13.336  1.00  3.25           C  
ATOM   1330  O   ARG A  90      -8.518  23.047  12.685  1.00  3.25           O  
ATOM   1331  CB  ARG A  90      -8.645  26.183  13.676  1.00  3.25           C  
ATOM   1332  CG  ARG A  90      -9.467  27.238  14.449  1.00  3.25           C  
ATOM   1333  CD  ARG A  90      -9.524  28.549  13.699  1.00  3.25           C  
ATOM   1334  NE  ARG A  90     -10.147  29.615  14.464  1.00  3.25           N  
ATOM   1335  CZ  ARG A  90      -9.952  30.929  14.204  1.00  3.25           C  
ATOM   1336  NH1 ARG A  90      -9.175  31.271  13.201  1.00  3.25           N  
ATOM   1337  NH2 ARG A  90     -10.524  31.854  14.954  1.00  3.25           N  
ATOM   1338  H   ARG A  90      -7.972  23.800  15.312  1.00  3.25           H  
ATOM   1339  HA  ARG A  90      -9.537  24.427  14.520  1.00  3.25           H  
ATOM   1340 1HB  ARG A  90      -7.665  26.576  13.503  1.00  3.25           H  
ATOM   1341 2HB  ARG A  90      -9.115  26.080  12.698  1.00  3.25           H  
ATOM   1342 1HG  ARG A  90     -10.485  26.877  14.598  1.00  3.25           H  
ATOM   1343 2HG  ARG A  90      -8.995  27.419  15.416  1.00  3.25           H  
ATOM   1344 1HD  ARG A  90      -8.546  28.876  13.415  1.00  3.25           H  
ATOM   1345 2HD  ARG A  90     -10.113  28.400  12.796  1.00  3.25           H  
ATOM   1346  HE  ARG A  90     -10.746  29.363  15.239  1.00  3.25           H  
ATOM   1347 1HH1 ARG A  90      -8.779  30.550  12.619  1.00  3.25           H  
ATOM   1348 2HH1 ARG A  90      -8.965  32.264  12.996  1.00  3.25           H  
ATOM   1349 1HH2 ARG A  90     -11.117  31.588  15.724  1.00  3.25           H  
ATOM   1350 2HH2 ARG A  90     -10.368  32.835  14.750  1.00  3.25           H  
ATOM   1351  N   VAL A  91      -6.510  23.911  13.320  1.00  3.31           N  
ATOM   1352  CA  VAL A  91      -5.636  23.046  12.522  1.00  3.31           C  
ATOM   1353  C   VAL A  91      -5.534  21.653  13.138  1.00  3.31           C  
ATOM   1354  O   VAL A  91      -5.495  20.648  12.438  1.00  3.31           O  
ATOM   1355  CB  VAL A  91      -4.228  23.642  12.348  1.00  3.31           C  
ATOM   1356  CG1 VAL A  91      -3.324  22.620  11.678  1.00  3.31           C  
ATOM   1357  CG2 VAL A  91      -4.287  24.894  11.466  1.00  3.31           C  
ATOM   1358  H   VAL A  91      -6.056  24.644  13.868  1.00  3.31           H  
ATOM   1359  HA  VAL A  91      -6.069  22.959  11.530  1.00  3.31           H  
ATOM   1360  HB  VAL A  91      -3.821  23.887  13.326  1.00  3.31           H  
ATOM   1361 1HG1 VAL A  91      -2.334  23.039  11.568  1.00  3.31           H  
ATOM   1362 2HG1 VAL A  91      -3.274  21.725  12.295  1.00  3.31           H  
ATOM   1363 3HG1 VAL A  91      -3.729  22.368  10.695  1.00  3.31           H  
ATOM   1364 1HG2 VAL A  91      -3.292  25.302  11.360  1.00  3.31           H  
ATOM   1365 2HG2 VAL A  91      -4.678  24.624  10.487  1.00  3.31           H  
ATOM   1366 3HG2 VAL A  91      -4.927  25.635  11.903  1.00  3.31           H  
ATOM   1367  N   MET A  92      -5.431  21.556  14.454  1.00  3.38           N  
ATOM   1368  CA  MET A  92      -5.404  20.216  15.010  1.00  3.38           C  
ATOM   1369  C   MET A  92      -6.761  19.540  14.748  1.00  3.38           C  
ATOM   1370  O   MET A  92      -6.812  18.373  14.343  1.00  3.38           O  
ATOM   1371  CB  MET A  92      -5.096  20.254  16.501  1.00  3.38           C  
ATOM   1372  CG  MET A  92      -3.672  20.660  16.854  1.00  3.38           C  
ATOM   1373  SD  MET A  92      -3.344  20.442  18.596  1.00  3.38           S  
ATOM   1374  CE  MET A  92      -4.386  21.742  19.231  1.00  3.38           C  
ATOM   1375  H   MET A  92      -5.381  22.386  15.044  1.00  3.38           H  
ATOM   1376  HA  MET A  92      -4.633  19.640  14.503  1.00  3.38           H  
ATOM   1377 1HB  MET A  92      -5.763  20.956  16.991  1.00  3.38           H  
ATOM   1378 2HB  MET A  92      -5.283  19.274  16.932  1.00  3.38           H  
ATOM   1379 1HG  MET A  92      -2.961  20.069  16.284  1.00  3.38           H  
ATOM   1380 2HG  MET A  92      -3.520  21.713  16.607  1.00  3.38           H  
ATOM   1381 1HE  MET A  92      -4.310  21.778  20.315  1.00  3.38           H  
ATOM   1382 2HE  MET A  92      -4.069  22.685  18.810  1.00  3.38           H  
ATOM   1383 3HE  MET A  92      -5.421  21.550  18.941  1.00  3.38           H  
ATOM   1384  N   VAL A  93      -7.861  20.305  14.896  1.00  3.45           N  
ATOM   1385  CA  VAL A  93      -9.202  19.761  14.661  1.00  3.45           C  
ATOM   1386  C   VAL A  93      -9.378  19.365  13.191  1.00  3.45           C  
ATOM   1387  O   VAL A  93      -9.868  18.275  12.898  1.00  3.45           O  
ATOM   1388  CB  VAL A  93     -10.289  20.770  15.053  1.00  3.45           C  
ATOM   1389  CG1 VAL A  93     -11.642  20.236  14.638  1.00  3.45           C  
ATOM   1390  CG2 VAL A  93     -10.266  21.008  16.536  1.00  3.45           C  
ATOM   1391  H   VAL A  93      -7.749  21.256  15.244  1.00  3.45           H  
ATOM   1392  HA  VAL A  93      -9.323  18.871  15.277  1.00  3.45           H  
ATOM   1393  HB  VAL A  93     -10.115  21.704  14.519  1.00  3.45           H  
ATOM   1394 1HG1 VAL A  93     -12.415  20.959  14.893  1.00  3.45           H  
ATOM   1395 2HG1 VAL A  93     -11.649  20.056  13.577  1.00  3.45           H  
ATOM   1396 3HG1 VAL A  93     -11.836  19.298  15.156  1.00  3.45           H  
ATOM   1397 1HG2 VAL A  93     -11.034  21.716  16.785  1.00  3.45           H  
ATOM   1398 2HG2 VAL A  93     -10.452  20.071  17.057  1.00  3.45           H  
ATOM   1399 3HG2 VAL A  93      -9.310  21.394  16.838  1.00  3.45           H  
ATOM   1400  N   TYR A  94      -8.974  20.234  12.268  1.00  3.52           N  
ATOM   1401  CA  TYR A  94      -8.976  19.904  10.851  1.00  3.52           C  
ATOM   1402  C   TYR A  94      -7.516  19.949  10.425  1.00  3.52           C  
ATOM   1403  O   TYR A  94      -6.968  21.044  10.338  1.00  3.52           O  
ATOM   1404  CB  TYR A  94      -9.806  20.891  10.042  1.00  3.52           C  
ATOM   1405  CG  TYR A  94     -11.265  20.858  10.373  1.00  3.52           C  
ATOM   1406  CD1 TYR A  94     -11.771  21.667  11.370  1.00  3.52           C  
ATOM   1407  CD2 TYR A  94     -12.098  19.997   9.682  1.00  3.52           C  
ATOM   1408  CE1 TYR A  94     -13.120  21.617  11.673  1.00  3.52           C  
ATOM   1409  CE2 TYR A  94     -13.439  19.948   9.980  1.00  3.52           C  
ATOM   1410  CZ  TYR A  94     -13.952  20.752  10.973  1.00  3.52           C  
ATOM   1411  OH  TYR A  94     -15.293  20.702  11.273  1.00  3.52           O  
ATOM   1412  H   TYR A  94      -8.630  21.152  12.541  1.00  3.52           H  
ATOM   1413  HA  TYR A  94      -9.381  18.911  10.720  1.00  3.52           H  
ATOM   1414 1HB  TYR A  94      -9.438  21.902  10.227  1.00  3.52           H  
ATOM   1415 2HB  TYR A  94      -9.686  20.686   8.976  1.00  3.52           H  
ATOM   1416  HD1 TYR A  94     -11.107  22.340  11.917  1.00  3.52           H  
ATOM   1417  HD2 TYR A  94     -11.690  19.357   8.898  1.00  3.52           H  
ATOM   1418  HE1 TYR A  94     -13.525  22.253  12.460  1.00  3.52           H  
ATOM   1419  HE2 TYR A  94     -14.094  19.268   9.433  1.00  3.52           H  
ATOM   1420  HH  TYR A  94     -15.729  20.081  10.685  1.00  3.52           H  
ATOM   1421  N   GLY A  95      -6.890  18.819  10.068  1.00  3.61           N  
ATOM   1422  CA  GLY A  95      -7.495  17.523   9.756  1.00  3.61           C  
ATOM   1423  C   GLY A  95      -7.847  16.411  10.767  1.00  3.61           C  
ATOM   1424  O   GLY A  95      -8.151  15.333  10.280  1.00  3.61           O  
ATOM   1425  H   GLY A  95      -5.904  18.909   9.880  1.00  3.61           H  
ATOM   1426 1HA  GLY A  95      -8.388  17.723   9.168  1.00  3.61           H  
ATOM   1427 2HA  GLY A  95      -6.834  17.060   9.030  1.00  3.61           H  
ATOM   1428  N   LEU A  96      -7.846  16.538  12.102  1.00  3.69           N  
ATOM   1429  CA  LEU A  96      -8.255  15.322  12.851  1.00  3.69           C  
ATOM   1430  C   LEU A  96      -9.602  14.769  12.353  1.00  3.69           C  
ATOM   1431  O   LEU A  96      -9.780  13.557  12.199  1.00  3.69           O  
ATOM   1432  CB  LEU A  96      -8.350  15.538  14.354  1.00  3.69           C  
ATOM   1433  CG  LEU A  96      -8.764  14.279  15.124  1.00  3.69           C  
ATOM   1434  CD1 LEU A  96      -7.722  13.180  14.886  1.00  3.69           C  
ATOM   1435  CD2 LEU A  96      -8.885  14.611  16.600  1.00  3.69           C  
ATOM   1436  H   LEU A  96      -7.590  17.388  12.613  1.00  3.69           H  
ATOM   1437  HA  LEU A  96      -7.506  14.559  12.688  1.00  3.69           H  
ATOM   1438 1HB  LEU A  96      -7.380  15.862  14.724  1.00  3.69           H  
ATOM   1439 2HB  LEU A  96      -9.077  16.324  14.553  1.00  3.69           H  
ATOM   1440  HG  LEU A  96      -9.727  13.923  14.752  1.00  3.69           H  
ATOM   1441 1HD1 LEU A  96      -8.013  12.278  15.422  1.00  3.69           H  
ATOM   1442 2HD1 LEU A  96      -7.661  12.964  13.820  1.00  3.69           H  
ATOM   1443 3HD1 LEU A  96      -6.751  13.519  15.244  1.00  3.69           H  
ATOM   1444 1HD2 LEU A  96      -9.184  13.720  17.152  1.00  3.69           H  
ATOM   1445 2HD2 LEU A  96      -7.923  14.965  16.972  1.00  3.69           H  
ATOM   1446 3HD2 LEU A  96      -9.635  15.391  16.731  1.00  3.69           H  
ATOM   1447  N   VAL A  97     -10.551  15.658  12.062  1.00  3.78           N  
ATOM   1448  CA  VAL A  97     -11.855  15.247  11.553  1.00  3.78           C  
ATOM   1449  C   VAL A  97     -11.680  14.454  10.263  1.00  3.78           C  
ATOM   1450  O   VAL A  97     -12.357  13.445  10.037  1.00  3.78           O  
ATOM   1451  CB  VAL A  97     -12.722  16.482  11.252  1.00  3.78           C  
ATOM   1452  CG1 VAL A  97     -13.979  16.064  10.514  1.00  3.78           C  
ATOM   1453  CG2 VAL A  97     -13.074  17.190  12.548  1.00  3.78           C  
ATOM   1454  H   VAL A  97     -10.350  16.643  12.230  1.00  3.78           H  
ATOM   1455  HA  VAL A  97     -12.344  14.621  12.299  1.00  3.78           H  
ATOM   1456  HB  VAL A  97     -12.162  17.158  10.610  1.00  3.78           H  
ATOM   1457 1HG1 VAL A  97     -14.580  16.944  10.292  1.00  3.78           H  
ATOM   1458 2HG1 VAL A  97     -13.707  15.567   9.582  1.00  3.78           H  
ATOM   1459 3HG1 VAL A  97     -14.555  15.380  11.136  1.00  3.78           H  
ATOM   1460 1HG2 VAL A  97     -13.674  18.071  12.335  1.00  3.78           H  
ATOM   1461 2HG2 VAL A  97     -13.637  16.515  13.189  1.00  3.78           H  
ATOM   1462 3HG2 VAL A  97     -12.167  17.490  13.054  1.00  3.78           H  
ATOM   1463  N   VAL A  98     -10.786  14.947   9.414  1.00  3.85           N  
ATOM   1464  CA  VAL A  98     -10.459  14.350   8.137  1.00  3.85           C  
ATOM   1465  C   VAL A  98      -9.809  12.997   8.289  1.00  3.85           C  
ATOM   1466  O   VAL A  98     -10.108  12.088   7.528  1.00  3.85           O  
ATOM   1467  CB  VAL A  98      -9.497  15.218   7.351  1.00  3.85           C  
ATOM   1468  CG1 VAL A  98      -9.059  14.433   6.146  1.00  3.85           C  
ATOM   1469  CG2 VAL A  98     -10.173  16.551   6.996  1.00  3.85           C  
ATOM   1470  H   VAL A  98     -10.272  15.764   9.705  1.00  3.85           H  
ATOM   1471  HA  VAL A  98     -11.381  14.238   7.566  1.00  3.85           H  
ATOM   1472  HB  VAL A  98      -8.617  15.400   7.934  1.00  3.85           H  
ATOM   1473 1HG1 VAL A  98      -8.358  14.992   5.615  1.00  3.85           H  
ATOM   1474 2HG1 VAL A  98      -8.592  13.502   6.467  1.00  3.85           H  
ATOM   1475 3HG1 VAL A  98      -9.917  14.209   5.516  1.00  3.85           H  
ATOM   1476 1HG2 VAL A  98      -9.492  17.178   6.435  1.00  3.85           H  
ATOM   1477 2HG2 VAL A  98     -11.060  16.357   6.394  1.00  3.85           H  
ATOM   1478 3HG2 VAL A  98     -10.460  17.065   7.912  1.00  3.85           H  
ATOM   1479  N   ILE A  99      -8.900  12.875   9.249  1.00  3.93           N  
ATOM   1480  CA  ILE A  99      -8.192  11.632   9.497  1.00  3.93           C  
ATOM   1481  C   ILE A  99      -9.178  10.560   9.897  1.00  3.93           C  
ATOM   1482  O   ILE A  99      -9.118   9.434   9.391  1.00  3.93           O  
ATOM   1483  CB  ILE A  99      -7.141  11.816  10.602  1.00  3.93           C  
ATOM   1484  CG1 ILE A  99      -6.011  12.720  10.080  1.00  3.93           C  
ATOM   1485  CG2 ILE A  99      -6.621  10.472  11.061  1.00  3.93           C  
ATOM   1486  CD1 ILE A  99      -5.068  13.207  11.154  1.00  3.93           C  
ATOM   1487  H   ILE A  99      -8.696  13.686   9.821  1.00  3.93           H  
ATOM   1488  HA  ILE A  99      -7.689  11.326   8.587  1.00  3.93           H  
ATOM   1489  HB  ILE A  99      -7.597  12.327  11.442  1.00  3.93           H  
ATOM   1490 1HG1 ILE A  99      -5.437  12.168   9.339  1.00  3.93           H  
ATOM   1491 2HG1 ILE A  99      -6.456  13.588   9.595  1.00  3.93           H  
ATOM   1492 1HG2 ILE A  99      -5.888  10.620  11.852  1.00  3.93           H  
ATOM   1493 2HG2 ILE A  99      -7.449   9.874  11.442  1.00  3.93           H  
ATOM   1494 3HG2 ILE A  99      -6.154   9.956  10.223  1.00  3.93           H  
ATOM   1495 1HD1 ILE A  99      -4.303  13.837  10.702  1.00  3.93           H  
ATOM   1496 2HD1 ILE A  99      -5.608  13.778  11.889  1.00  3.93           H  
ATOM   1497 3HD1 ILE A  99      -4.596  12.353  11.636  1.00  3.93           H  
ATOM   1498  N   VAL A 100     -10.109  10.907  10.774  1.00  4.01           N  
ATOM   1499  CA  VAL A 100     -11.116   9.948  11.168  1.00  4.01           C  
ATOM   1500  C   VAL A 100     -11.948   9.561   9.945  1.00  4.01           C  
ATOM   1501  O   VAL A 100     -12.178   8.370   9.695  1.00  4.01           O  
ATOM   1502  CB  VAL A 100     -12.000  10.539  12.273  1.00  4.01           C  
ATOM   1503  CG1 VAL A 100     -13.173   9.618  12.543  1.00  4.01           C  
ATOM   1504  CG2 VAL A 100     -11.146  10.746  13.539  1.00  4.01           C  
ATOM   1505  H   VAL A 100     -10.104  11.848  11.178  1.00  4.01           H  
ATOM   1506  HA  VAL A 100     -10.621   9.059  11.555  1.00  4.01           H  
ATOM   1507  HB  VAL A 100     -12.396  11.502  11.939  1.00  4.01           H  
ATOM   1508 1HG1 VAL A 100     -13.803  10.048  13.319  1.00  4.01           H  
ATOM   1509 2HG1 VAL A 100     -13.750   9.504  11.628  1.00  4.01           H  
ATOM   1510 3HG1 VAL A 100     -12.807   8.644  12.869  1.00  4.01           H  
ATOM   1511 1HG2 VAL A 100     -11.760  11.181  14.326  1.00  4.01           H  
ATOM   1512 2HG2 VAL A 100     -10.750   9.787  13.872  1.00  4.01           H  
ATOM   1513 3HG2 VAL A 100     -10.319  11.418  13.314  1.00  4.01           H  
ATOM   1514  N   ALA A 101     -12.366  10.560   9.154  1.00  4.11           N  
ATOM   1515  CA  ALA A 101     -13.127  10.281   7.947  1.00  4.11           C  
ATOM   1516  C   ALA A 101     -12.326   9.414   6.978  1.00  4.11           C  
ATOM   1517  O   ALA A 101     -12.880   8.495   6.375  1.00  4.11           O  
ATOM   1518  CB  ALA A 101     -13.514  11.580   7.266  1.00  4.11           C  
ATOM   1519  H   ALA A 101     -12.173  11.531   9.405  1.00  4.11           H  
ATOM   1520  HA  ALA A 101     -14.026   9.742   8.229  1.00  4.11           H  
ATOM   1521 1HB  ALA A 101     -14.103  11.363   6.376  1.00  4.11           H  
ATOM   1522 2HB  ALA A 101     -14.099  12.190   7.955  1.00  4.11           H  
ATOM   1523 3HB  ALA A 101     -12.618  12.119   6.981  1.00  4.11           H  
ATOM   1524  N   ALA A 102     -11.020   9.678   6.852  1.00  4.23           N  
ATOM   1525  CA  ALA A 102     -10.143   8.923   5.972  1.00  4.23           C  
ATOM   1526  C   ALA A 102     -10.117   7.482   6.415  1.00  4.23           C  
ATOM   1527  O   ALA A 102     -10.141   6.574   5.590  1.00  4.23           O  
ATOM   1528  CB  ALA A 102      -8.744   9.514   5.954  1.00  4.23           C  
ATOM   1529  H   ALA A 102     -10.625  10.448   7.371  1.00  4.23           H  
ATOM   1530  HA  ALA A 102     -10.550   8.965   4.967  1.00  4.23           H  
ATOM   1531 1HB  ALA A 102      -8.114   8.941   5.275  1.00  4.23           H  
ATOM   1532 2HB  ALA A 102      -8.795  10.552   5.621  1.00  4.23           H  
ATOM   1533 3HB  ALA A 102      -8.325   9.478   6.954  1.00  4.23           H  
ATOM   1534  N   GLY A 103     -10.134   7.267   7.729  1.00  4.39           N  
ATOM   1535  CA  GLY A 103     -10.167   5.932   8.281  1.00  4.39           C  
ATOM   1536  C   GLY A 103     -11.373   5.210   7.708  1.00  4.39           C  
ATOM   1537  O   GLY A 103     -11.248   4.117   7.146  1.00  4.39           O  
ATOM   1538  H   GLY A 103     -10.087   8.064   8.366  1.00  4.39           H  
ATOM   1539 1HA  GLY A 103      -9.250   5.401   8.032  1.00  4.39           H  
ATOM   1540 2HA  GLY A 103     -10.245   5.990   9.367  1.00  4.39           H  
ATOM   1541  N   PHE A 104     -12.544   5.830   7.829  1.00  4.62           N  
ATOM   1542  CA  PHE A 104     -13.776   5.221   7.334  1.00  4.62           C  
ATOM   1543  C   PHE A 104     -13.759   5.009   5.814  1.00  4.62           C  
ATOM   1544  O   PHE A 104     -14.222   3.974   5.317  1.00  4.62           O  
ATOM   1545  CB  PHE A 104     -14.969   6.088   7.725  1.00  4.62           C  
ATOM   1546  CG  PHE A 104     -15.342   5.969   9.173  1.00  4.62           C  
ATOM   1547  CD1 PHE A 104     -15.204   7.046  10.033  1.00  4.62           C  
ATOM   1548  CD2 PHE A 104     -15.838   4.774   9.677  1.00  4.62           C  
ATOM   1549  CE1 PHE A 104     -15.553   6.935  11.365  1.00  4.62           C  
ATOM   1550  CE2 PHE A 104     -16.188   4.660  11.008  1.00  4.62           C  
ATOM   1551  CZ  PHE A 104     -16.045   5.744  11.854  1.00  4.62           C  
ATOM   1552  H   PHE A 104     -12.563   6.741   8.299  1.00  4.62           H  
ATOM   1553  HA  PHE A 104     -13.888   4.251   7.816  1.00  4.62           H  
ATOM   1554 1HB  PHE A 104     -14.740   7.133   7.516  1.00  4.62           H  
ATOM   1555 2HB  PHE A 104     -15.832   5.816   7.123  1.00  4.62           H  
ATOM   1556  HD1 PHE A 104     -14.813   7.988   9.649  1.00  4.62           H  
ATOM   1557  HD2 PHE A 104     -15.951   3.921   9.008  1.00  4.62           H  
ATOM   1558  HE1 PHE A 104     -15.442   7.787  12.030  1.00  4.62           H  
ATOM   1559  HE2 PHE A 104     -16.577   3.718  11.392  1.00  4.62           H  
ATOM   1560  HZ  PHE A 104     -16.321   5.658  12.903  1.00  4.62           H  
ATOM   1561  N   LEU A 105     -13.193   5.963   5.075  1.00  4.93           N  
ATOM   1562  CA  LEU A 105     -13.105   5.871   3.617  1.00  4.93           C  
ATOM   1563  C   LEU A 105     -12.187   4.739   3.160  1.00  4.93           C  
ATOM   1564  O   LEU A 105     -12.435   4.113   2.130  1.00  4.93           O  
ATOM   1565  CB  LEU A 105     -12.607   7.195   3.044  1.00  4.93           C  
ATOM   1566  CG  LEU A 105     -13.590   8.371   3.177  1.00  4.93           C  
ATOM   1567  CD1 LEU A 105     -12.899   9.663   2.776  1.00  4.93           C  
ATOM   1568  CD2 LEU A 105     -14.796   8.105   2.305  1.00  4.93           C  
ATOM   1569  H   LEU A 105     -12.841   6.801   5.539  1.00  4.93           H  
ATOM   1570  HA  LEU A 105     -14.102   5.674   3.229  1.00  4.93           H  
ATOM   1571 1HB  LEU A 105     -11.689   7.459   3.555  1.00  4.93           H  
ATOM   1572 2HB  LEU A 105     -12.384   7.055   1.988  1.00  4.93           H  
ATOM   1573  HG  LEU A 105     -13.913   8.462   4.203  1.00  4.93           H  
ATOM   1574 1HD1 LEU A 105     -13.598  10.493   2.877  1.00  4.93           H  
ATOM   1575 2HD1 LEU A 105     -12.045   9.834   3.423  1.00  4.93           H  
ATOM   1576 3HD1 LEU A 105     -12.566   9.592   1.743  1.00  4.93           H  
ATOM   1577 1HD2 LEU A 105     -15.501   8.931   2.400  1.00  4.93           H  
ATOM   1578 2HD2 LEU A 105     -14.482   8.013   1.265  1.00  4.93           H  
ATOM   1579 3HD2 LEU A 105     -15.275   7.179   2.624  1.00  4.93           H  
ATOM   1580  N   LEU A 106     -11.127   4.479   3.926  1.00  5.31           N  
ATOM   1581  CA  LEU A 106     -10.187   3.410   3.611  1.00  5.31           C  
ATOM   1582  C   LEU A 106     -10.687   2.060   4.161  1.00  5.31           C  
ATOM   1583  O   LEU A 106     -10.354   0.992   3.629  1.00  5.31           O  
ATOM   1584  CB  LEU A 106      -8.805   3.776   4.166  1.00  5.31           C  
ATOM   1585  CG  LEU A 106      -8.168   5.059   3.532  1.00  5.31           C  
ATOM   1586  CD1 LEU A 106      -6.860   5.395   4.237  1.00  5.31           C  
ATOM   1587  CD2 LEU A 106      -7.950   4.828   2.070  1.00  5.31           C  
ATOM   1588  H   LEU A 106     -10.948   5.066   4.741  1.00  5.31           H  
ATOM   1589  HA  LEU A 106     -10.113   3.329   2.529  1.00  5.31           H  
ATOM   1590 1HB  LEU A 106      -8.905   3.952   5.241  1.00  5.31           H  
ATOM   1591 2HB  LEU A 106      -8.126   2.942   4.008  1.00  5.31           H  
ATOM   1592  HG  LEU A 106      -8.842   5.899   3.656  1.00  5.31           H  
ATOM   1593 1HD1 LEU A 106      -6.426   6.294   3.796  1.00  5.31           H  
ATOM   1594 2HD1 LEU A 106      -7.062   5.570   5.295  1.00  5.31           H  
ATOM   1595 3HD1 LEU A 106      -6.165   4.571   4.133  1.00  5.31           H  
ATOM   1596 1HD2 LEU A 106      -7.513   5.719   1.619  1.00  5.31           H  
ATOM   1597 2HD2 LEU A 106      -7.287   4.002   1.957  1.00  5.31           H  
ATOM   1598 3HD2 LEU A 106      -8.903   4.604   1.589  1.00  5.31           H  
ATOM   1599  N   THR A 107     -11.478   2.109   5.242  1.00  5.73           N  
ATOM   1600  CA  THR A 107     -12.061   0.911   5.834  1.00  5.73           C  
ATOM   1601  C   THR A 107     -13.123   0.323   4.903  1.00  5.73           C  
ATOM   1602  O   THR A 107     -13.172  -0.888   4.679  1.00  5.73           O  
ATOM   1603  CB  THR A 107     -12.693   1.205   7.206  1.00  5.73           C  
ATOM   1604  OG1 THR A 107     -11.685   1.689   8.108  1.00  5.73           O  
ATOM   1605  CG2 THR A 107     -13.321  -0.049   7.775  1.00  5.73           C  
ATOM   1606  H   THR A 107     -11.673   3.005   5.680  1.00  5.73           H  
ATOM   1607  HA  THR A 107     -11.275   0.169   5.968  1.00  5.73           H  
ATOM   1608  HB  THR A 107     -13.457   1.968   7.090  1.00  5.73           H  
ATOM   1609  HG1 THR A 107     -11.320   2.527   7.754  1.00  5.73           H  
ATOM   1610 1HG2 THR A 107     -13.768   0.177   8.741  1.00  5.73           H  
ATOM   1611 2HG2 THR A 107     -14.092  -0.408   7.092  1.00  5.73           H  
ATOM   1612 3HG2 THR A 107     -12.557  -0.815   7.895  1.00  5.73           H  
ATOM   1613  N   GLY A 108     -14.003   1.167   4.369  1.00  6.15           N  
ATOM   1614  CA  GLY A 108     -14.987   0.641   3.440  1.00  6.15           C  
ATOM   1615  C   GLY A 108     -14.246   0.294   2.159  1.00  6.15           C  
ATOM   1616  O   GLY A 108     -13.306   0.989   1.784  1.00  6.15           O  
ATOM   1617  H   GLY A 108     -13.978   2.161   4.596  1.00  6.15           H  
ATOM   1618 1HA  GLY A 108     -15.468  -0.244   3.857  1.00  6.15           H  
ATOM   1619 2HA  GLY A 108     -15.755   1.388   3.242  1.00  6.15           H  
ATOM   1620  N   ASP A 109     -14.643  -0.770   1.476  1.00  6.50           N  
ATOM   1621  CA  ASP A 109     -13.980  -1.133   0.222  1.00  6.50           C  
ATOM   1622  C   ASP A 109     -12.444  -1.178   0.361  1.00  6.50           C  
ATOM   1623  O   ASP A 109     -11.716  -0.761  -0.554  1.00  6.50           O  
ATOM   1624  CB  ASP A 109     -14.370  -0.147  -0.886  1.00  6.50           C  
ATOM   1625  CG  ASP A 109     -15.861  -0.198  -1.219  1.00  6.50           C  
ATOM   1626  OD1 ASP A 109     -16.424  -1.265  -1.150  1.00  6.50           O  
ATOM   1627  OD2 ASP A 109     -16.431   0.829  -1.504  1.00  6.50           O  
ATOM   1628  H   ASP A 109     -15.409  -1.330   1.822  1.00  6.50           H  
ATOM   1629  HA  ASP A 109     -14.319  -2.125  -0.069  1.00  6.50           H  
ATOM   1630 1HB  ASP A 109     -14.102   0.871  -0.597  1.00  6.50           H  
ATOM   1631 2HB  ASP A 109     -13.808  -0.387  -1.786  1.00  6.50           H  
ATOM   1632  N   THR A 110     -11.956  -1.733   1.478  1.00  6.76           N  
ATOM   1633  CA  THR A 110     -10.521  -1.800   1.679  1.00  6.76           C  
ATOM   1634  C   THR A 110      -9.892  -2.546   0.532  1.00  6.76           C  
ATOM   1635  O   THR A 110     -10.358  -3.611   0.128  1.00  6.76           O  
ATOM   1636  CB  THR A 110     -10.126  -2.448   3.021  1.00  6.76           C  
ATOM   1637  OG1 THR A 110     -10.680  -1.693   4.091  1.00  6.76           O  
ATOM   1638  CG2 THR A 110      -8.608  -2.476   3.180  1.00  6.76           C  
ATOM   1639  H   THR A 110     -12.585  -2.060   2.198  1.00  6.76           H  
ATOM   1640  HA  THR A 110     -10.129  -0.782   1.684  1.00  6.76           H  
ATOM   1641  HB  THR A 110     -10.511  -3.464   3.065  1.00  6.76           H  
ATOM   1642  HG1 THR A 110     -10.590  -0.723   3.898  1.00  6.76           H  
ATOM   1643 1HG2 THR A 110      -8.358  -2.926   4.139  1.00  6.76           H  
ATOM   1644 2HG2 THR A 110      -8.159  -3.060   2.382  1.00  6.76           H  
ATOM   1645 3HG2 THR A 110      -8.227  -1.455   3.148  1.00  6.76           H  
ATOM   1646  N   GLY A 111      -8.835  -1.957   0.003  1.00  6.90           N  
ATOM   1647  CA  GLY A 111      -8.113  -2.482  -1.131  1.00  6.90           C  
ATOM   1648  C   GLY A 111      -8.007  -1.414  -2.205  1.00  6.90           C  
ATOM   1649  O   GLY A 111      -7.041  -1.400  -2.959  1.00  6.90           O  
ATOM   1650  H   GLY A 111      -8.528  -1.091   0.416  1.00  6.90           H  
ATOM   1651 1HA  GLY A 111      -7.117  -2.800  -0.820  1.00  6.90           H  
ATOM   1652 2HA  GLY A 111      -8.629  -3.358  -1.526  1.00  6.90           H  
ATOM   1653  N   LEU A 112      -8.918  -0.430  -2.200  1.00  6.95           N  
ATOM   1654  CA  LEU A 112      -8.836   0.649  -3.204  1.00  6.95           C  
ATOM   1655  C   LEU A 112      -7.515   1.414  -3.077  1.00  6.95           C  
ATOM   1656  O   LEU A 112      -6.891   1.811  -4.068  1.00  6.95           O  
ATOM   1657  CB  LEU A 112     -10.008   1.619  -3.048  1.00  6.95           C  
ATOM   1658  CG  LEU A 112     -11.373   1.058  -3.431  1.00  6.95           C  
ATOM   1659  CD1 LEU A 112     -12.447   2.067  -3.068  1.00  6.95           C  
ATOM   1660  CD2 LEU A 112     -11.384   0.753  -4.920  1.00  6.95           C  
ATOM   1661  H   LEU A 112      -9.715  -0.480  -1.555  1.00  6.95           H  
ATOM   1662  HA  LEU A 112      -8.885   0.201  -4.195  1.00  6.95           H  
ATOM   1663 1HB  LEU A 112     -10.066   1.933  -2.006  1.00  6.95           H  
ATOM   1664 2HB  LEU A 112      -9.821   2.497  -3.664  1.00  6.95           H  
ATOM   1665  HG  LEU A 112     -11.564   0.144  -2.873  1.00  6.95           H  
ATOM   1666 1HD1 LEU A 112     -13.429   1.669  -3.331  1.00  6.95           H  
ATOM   1667 2HD1 LEU A 112     -12.411   2.258  -1.991  1.00  6.95           H  
ATOM   1668 3HD1 LEU A 112     -12.274   2.993  -3.608  1.00  6.95           H  
ATOM   1669 1HD2 LEU A 112     -12.357   0.348  -5.198  1.00  6.95           H  
ATOM   1670 2HD2 LEU A 112     -11.196   1.668  -5.482  1.00  6.95           H  
ATOM   1671 3HD2 LEU A 112     -10.608   0.022  -5.145  1.00  6.95           H  
ATOM   1672  N   LEU A 113      -7.059   1.557  -1.844  1.00  6.94           N  
ATOM   1673  CA  LEU A 113      -5.801   2.208  -1.510  1.00  6.94           C  
ATOM   1674  C   LEU A 113      -4.608   1.558  -2.230  1.00  6.94           C  
ATOM   1675  O   LEU A 113      -3.603   2.219  -2.494  1.00  6.94           O  
ATOM   1676  CB  LEU A 113      -5.613   2.202   0.007  1.00  6.94           C  
ATOM   1677  CG  LEU A 113      -4.368   2.897   0.514  1.00  6.94           C  
ATOM   1678  CD1 LEU A 113      -4.371   4.352   0.091  1.00  6.94           C  
ATOM   1679  CD2 LEU A 113      -4.296   2.790   2.019  1.00  6.94           C  
ATOM   1680  H   LEU A 113      -7.627   1.200  -1.094  1.00  6.94           H  
ATOM   1681  HA  LEU A 113      -5.861   3.245  -1.835  1.00  6.94           H  
ATOM   1682 1HB  LEU A 113      -6.463   2.681   0.441  1.00  6.94           H  
ATOM   1683 2HB  LEU A 113      -5.597   1.178   0.352  1.00  6.94           H  
ATOM   1684  HG  LEU A 113      -3.522   2.414   0.084  1.00  6.94           H  
ATOM   1685 1HD1 LEU A 113      -3.457   4.832   0.443  1.00  6.94           H  
ATOM   1686 2HD1 LEU A 113      -4.414   4.409  -0.995  1.00  6.94           H  
ATOM   1687 3HD1 LEU A 113      -5.234   4.857   0.517  1.00  6.94           H  
ATOM   1688 1HD2 LEU A 113      -3.386   3.274   2.373  1.00  6.94           H  
ATOM   1689 2HD2 LEU A 113      -5.153   3.274   2.457  1.00  6.94           H  
ATOM   1690 3HD2 LEU A 113      -4.289   1.745   2.307  1.00  6.94           H  
ATOM   1691  N   MET A 114      -4.697   0.244  -2.489  1.00  6.93           N  
ATOM   1692  CA  MET A 114      -3.638  -0.513  -3.136  1.00  6.93           C  
ATOM   1693  C   MET A 114      -4.022  -0.892  -4.567  1.00  6.93           C  
ATOM   1694  O   MET A 114      -3.442  -1.810  -5.160  1.00  6.93           O  
ATOM   1695  CB  MET A 114      -3.270  -1.751  -2.329  1.00  6.93           C  
ATOM   1696  CG  MET A 114      -2.495  -1.444  -1.053  1.00  6.93           C  
ATOM   1697  SD  MET A 114      -3.544  -0.848   0.264  1.00  6.93           S  
ATOM   1698  CE  MET A 114      -2.351  -0.519   1.542  1.00  6.93           C  
ATOM   1699  H   MET A 114      -5.562  -0.252  -2.299  1.00  6.93           H  
ATOM   1700  HA  MET A 114      -2.753   0.121  -3.196  1.00  6.93           H  
ATOM   1701 1HB  MET A 114      -4.184  -2.281  -2.051  1.00  6.93           H  
ATOM   1702 2HB  MET A 114      -2.672  -2.424  -2.946  1.00  6.93           H  
ATOM   1703 1HG  MET A 114      -1.990  -2.345  -0.710  1.00  6.93           H  
ATOM   1704 2HG  MET A 114      -1.741  -0.687  -1.261  1.00  6.93           H  
ATOM   1705 1HE  MET A 114      -2.857  -0.154   2.431  1.00  6.93           H  
ATOM   1706 2HE  MET A 114      -1.813  -1.436   1.783  1.00  6.93           H  
ATOM   1707 3HE  MET A 114      -1.651   0.232   1.195  1.00  6.93           H  
ATOM   1708  N   SER A 115      -4.920  -0.102  -5.172  1.00  6.95           N  
ATOM   1709  CA  SER A 115      -5.368  -0.283  -6.555  1.00  6.95           C  
ATOM   1710  C   SER A 115      -4.249  -0.039  -7.566  1.00  6.95           C  
ATOM   1711  O   SER A 115      -4.415  -0.259  -8.760  1.00  6.95           O  
ATOM   1712  CB  SER A 115      -6.574   0.592  -6.854  1.00  6.95           C  
ATOM   1713  OG  SER A 115      -6.272   1.952  -6.724  1.00  6.95           O  
ATOM   1714  H   SER A 115      -5.372   0.642  -4.639  1.00  6.95           H  
ATOM   1715  HA  SER A 115      -5.691  -1.319  -6.665  1.00  6.95           H  
ATOM   1716 1HB  SER A 115      -6.909   0.392  -7.870  1.00  6.95           H  
ATOM   1717 2HB  SER A 115      -7.391   0.330  -6.186  1.00  6.95           H  
ATOM   1718  HG  SER A 115      -6.288   2.126  -5.752  1.00  6.95           H  
ATOM   1719  N   VAL A 116      -3.081   0.362  -7.075  1.00  7.01           N  
ATOM   1720  CA  VAL A 116      -1.877   0.558  -7.854  1.00  7.01           C  
ATOM   1721  C   VAL A 116      -1.522  -0.711  -8.644  1.00  7.01           C  
ATOM   1722  O   VAL A 116      -0.958  -0.642  -9.736  1.00  7.01           O  
ATOM   1723  CB  VAL A 116      -0.720   0.898  -6.888  1.00  7.01           C  
ATOM   1724  CG1 VAL A 116      -0.330  -0.313  -6.037  1.00  7.01           C  
ATOM   1725  CG2 VAL A 116       0.437   1.338  -7.642  1.00  7.01           C  
ATOM   1726  H   VAL A 116      -3.037   0.535  -6.083  1.00  7.01           H  
ATOM   1727  HA  VAL A 116      -2.037   1.388  -8.544  1.00  7.01           H  
ATOM   1728  HB  VAL A 116      -1.044   1.683  -6.204  1.00  7.01           H  
ATOM   1729 1HG1 VAL A 116       0.460  -0.021  -5.365  1.00  7.01           H  
ATOM   1730 2HG1 VAL A 116      -1.181  -0.652  -5.460  1.00  7.01           H  
ATOM   1731 3HG1 VAL A 116       0.028  -1.124  -6.660  1.00  7.01           H  
ATOM   1732 1HG2 VAL A 116       1.231   1.563  -6.959  1.00  7.01           H  
ATOM   1733 2HG2 VAL A 116       0.745   0.551  -8.321  1.00  7.01           H  
ATOM   1734 3HG2 VAL A 116       0.188   2.202  -8.181  1.00  7.01           H  
ATOM   1735  N   ASP A 117      -1.913  -1.888  -8.130  1.00  7.12           N  
ATOM   1736  CA  ASP A 117      -1.632  -3.135  -8.836  1.00  7.12           C  
ATOM   1737  C   ASP A 117      -2.346  -3.204 -10.192  1.00  7.12           C  
ATOM   1738  O   ASP A 117      -1.911  -3.915 -11.103  1.00  7.12           O  
ATOM   1739  CB  ASP A 117      -1.989  -4.363  -7.995  1.00  7.12           C  
ATOM   1740  CG  ASP A 117      -0.993  -4.656  -6.842  1.00  7.12           C  
ATOM   1741  OD1 ASP A 117       0.060  -4.053  -6.807  1.00  7.12           O  
ATOM   1742  OD2 ASP A 117      -1.253  -5.553  -6.076  1.00  7.12           O  
ATOM   1743  H   ASP A 117      -2.400  -1.903  -7.230  1.00  7.12           H  
ATOM   1744  HA  ASP A 117      -0.563  -3.168  -9.023  1.00  7.12           H  
ATOM   1745 1HB  ASP A 117      -2.980  -4.211  -7.555  1.00  7.12           H  
ATOM   1746 2HB  ASP A 117      -2.053  -5.237  -8.640  1.00  7.12           H  
ATOM   1747  N   ALA A 118      -3.433  -2.445 -10.342  1.00  7.25           N  
ATOM   1748  CA  ALA A 118      -4.230  -2.398 -11.562  1.00  7.25           C  
ATOM   1749  C   ALA A 118      -3.414  -1.897 -12.741  1.00  7.25           C  
ATOM   1750  O   ALA A 118      -3.767  -2.129 -13.897  1.00  7.25           O  
ATOM   1751  CB  ALA A 118      -5.431  -1.490 -11.375  1.00  7.25           C  
ATOM   1752  H   ALA A 118      -3.726  -1.834  -9.583  1.00  7.25           H  
ATOM   1753  HA  ALA A 118      -4.568  -3.409 -11.782  1.00  7.25           H  
ATOM   1754 1HB  ALA A 118      -6.026  -1.486 -12.286  1.00  7.25           H  
ATOM   1755 2HB  ALA A 118      -6.035  -1.849 -10.544  1.00  7.25           H  
ATOM   1756 3HB  ALA A 118      -5.087  -0.479 -11.164  1.00  7.25           H  
ATOM   1757  N   PHE A 119      -2.332  -1.184 -12.455  1.00  7.38           N  
ATOM   1758  CA  PHE A 119      -1.510  -0.591 -13.480  1.00  7.38           C  
ATOM   1759  C   PHE A 119      -0.331  -1.464 -13.880  1.00  7.38           C  
ATOM   1760  O   PHE A 119       0.463  -1.067 -14.721  1.00  7.38           O  
ATOM   1761  CB  PHE A 119      -1.013   0.734 -12.955  1.00  7.38           C  
ATOM   1762  CG  PHE A 119      -2.118   1.710 -12.741  1.00  7.38           C  
ATOM   1763  CD1 PHE A 119      -2.822   1.694 -11.552  1.00  7.38           C  
ATOM   1764  CD2 PHE A 119      -2.424   2.674 -13.682  1.00  7.38           C  
ATOM   1765  CE1 PHE A 119      -3.814   2.602 -11.302  1.00  7.38           C  
ATOM   1766  CE2 PHE A 119      -3.421   3.596 -13.436  1.00  7.38           C  
ATOM   1767  CZ  PHE A 119      -4.116   3.559 -12.243  1.00  7.38           C  
ATOM   1768  H   PHE A 119      -2.055  -1.042 -11.481  1.00  7.38           H  
ATOM   1769  HA  PHE A 119      -2.128  -0.419 -14.362  1.00  7.38           H  
ATOM   1770 1HB  PHE A 119      -0.501   0.579 -12.003  1.00  7.38           H  
ATOM   1771 2HB  PHE A 119      -0.296   1.165 -13.653  1.00  7.38           H  
ATOM   1772  HD1 PHE A 119      -2.576   0.941 -10.812  1.00  7.38           H  
ATOM   1773  HD2 PHE A 119      -1.865   2.707 -14.620  1.00  7.38           H  
ATOM   1774  HE1 PHE A 119      -4.355   2.566 -10.355  1.00  7.38           H  
ATOM   1775  HE2 PHE A 119      -3.657   4.357 -14.180  1.00  7.38           H  
ATOM   1776  HZ  PHE A 119      -4.901   4.287 -12.047  1.00  7.38           H  
ATOM   1777  N   LYS A 120      -0.244  -2.690 -13.342  1.00  7.49           N  
ATOM   1778  CA  LYS A 120       0.849  -3.599 -13.712  1.00  7.49           C  
ATOM   1779  C   LYS A 120       0.831  -3.979 -15.193  1.00  7.49           C  
ATOM   1780  O   LYS A 120       1.856  -4.372 -15.762  1.00  7.49           O  
ATOM   1781  CB  LYS A 120       0.844  -4.858 -12.847  1.00  7.49           C  
ATOM   1782  CG  LYS A 120       1.292  -4.634 -11.413  1.00  7.49           C  
ATOM   1783  CD  LYS A 120       1.211  -5.918 -10.590  1.00  7.49           C  
ATOM   1784  CE  LYS A 120       1.677  -5.674  -9.170  1.00  7.49           C  
ATOM   1785  NZ  LYS A 120       1.517  -6.875  -8.292  1.00  7.49           N  
ATOM   1786  H   LYS A 120      -0.927  -3.002 -12.649  1.00  7.49           H  
ATOM   1787  HA  LYS A 120       1.788  -3.081 -13.522  1.00  7.49           H  
ATOM   1788 1HB  LYS A 120      -0.169  -5.264 -12.814  1.00  7.49           H  
ATOM   1789 2HB  LYS A 120       1.487  -5.613 -13.296  1.00  7.49           H  
ATOM   1790 1HG  LYS A 120       2.322  -4.280 -11.409  1.00  7.49           H  
ATOM   1791 2HG  LYS A 120       0.671  -3.872 -10.956  1.00  7.49           H  
ATOM   1792 1HD  LYS A 120       0.170  -6.256 -10.563  1.00  7.49           H  
ATOM   1793 2HD  LYS A 120       1.821  -6.693 -11.045  1.00  7.49           H  
ATOM   1794 1HE  LYS A 120       2.722  -5.382  -9.180  1.00  7.49           H  
ATOM   1795 2HE  LYS A 120       1.105  -4.867  -8.772  1.00  7.49           H  
ATOM   1796 1HZ  LYS A 120       1.823  -6.636  -7.356  1.00  7.49           H  
ATOM   1797 2HZ  LYS A 120       0.542  -7.155  -8.260  1.00  7.49           H  
ATOM   1798 3HZ  LYS A 120       2.067  -7.637  -8.648  1.00  7.49           H  
ATOM   1799  N   GLU A 121      -0.326  -3.873 -15.838  1.00  7.53           N  
ATOM   1800  CA  GLU A 121      -0.428  -4.232 -17.243  1.00  7.53           C  
ATOM   1801  C   GLU A 121       0.093  -3.090 -18.109  1.00  7.53           C  
ATOM   1802  O   GLU A 121      -0.658  -2.375 -18.781  1.00  7.53           O  
ATOM   1803  CB  GLU A 121      -1.877  -4.568 -17.619  1.00  7.53           C  
ATOM   1804  CG  GLU A 121      -2.453  -5.792 -16.899  1.00  7.53           C  
ATOM   1805  CD  GLU A 121      -3.876  -6.125 -17.317  1.00  7.53           C  
ATOM   1806  OE1 GLU A 121      -4.459  -5.364 -18.054  1.00  7.53           O  
ATOM   1807  OE2 GLU A 121      -4.373  -7.143 -16.893  1.00  7.53           O  
ATOM   1808  H   GLU A 121      -1.139  -3.535 -15.342  1.00  7.53           H  
ATOM   1809  HA  GLU A 121       0.192  -5.109 -17.427  1.00  7.53           H  
ATOM   1810 1HB  GLU A 121      -2.515  -3.714 -17.392  1.00  7.53           H  
ATOM   1811 2HB  GLU A 121      -1.939  -4.749 -18.692  1.00  7.53           H  
ATOM   1812 1HG  GLU A 121      -1.817  -6.652 -17.105  1.00  7.53           H  
ATOM   1813 2HG  GLU A 121      -2.429  -5.608 -15.824  1.00  7.53           H  
ATOM   1814  N   PHE A 122       1.410  -2.941 -18.120  1.00  7.42           N  
ATOM   1815  CA  PHE A 122       2.045  -1.839 -18.828  1.00  7.42           C  
ATOM   1816  C   PHE A 122       2.126  -2.097 -20.322  1.00  7.42           C  
ATOM   1817  O   PHE A 122       3.167  -2.467 -20.866  1.00  7.42           O  
ATOM   1818  CB  PHE A 122       3.435  -1.518 -18.271  1.00  7.42           C  
ATOM   1819  CG  PHE A 122       3.426  -0.843 -16.901  1.00  7.42           C  
ATOM   1820  CD1 PHE A 122       3.595  -1.564 -15.731  1.00  7.42           C  
ATOM   1821  CD2 PHE A 122       3.241   0.536 -16.803  1.00  7.42           C  
ATOM   1822  CE1 PHE A 122       3.585  -0.923 -14.494  1.00  7.42           C  
ATOM   1823  CE2 PHE A 122       3.226   1.178 -15.574  1.00  7.42           C  
ATOM   1824  CZ  PHE A 122       3.400   0.448 -14.418  1.00  7.42           C  
ATOM   1825  H   PHE A 122       1.952  -3.582 -17.541  1.00  7.42           H  
ATOM   1826  HA  PHE A 122       1.430  -0.949 -18.683  1.00  7.42           H  
ATOM   1827 1HB  PHE A 122       4.008  -2.440 -18.188  1.00  7.42           H  
ATOM   1828 2HB  PHE A 122       3.961  -0.867 -18.968  1.00  7.42           H  
ATOM   1829  HD1 PHE A 122       3.736  -2.645 -15.786  1.00  7.42           H  
ATOM   1830  HD2 PHE A 122       3.102   1.116 -17.716  1.00  7.42           H  
ATOM   1831  HE1 PHE A 122       3.717  -1.504 -13.585  1.00  7.42           H  
ATOM   1832  HE2 PHE A 122       3.077   2.259 -15.522  1.00  7.42           H  
ATOM   1833  HZ  PHE A 122       3.387   0.947 -13.450  1.00  7.42           H  
ATOM   1834  N   SER A 123       0.986  -1.892 -20.961  1.00  7.14           N  
ATOM   1835  CA  SER A 123       0.781  -2.085 -22.386  1.00  7.14           C  
ATOM   1836  C   SER A 123       1.709  -1.238 -23.212  1.00  7.14           C  
ATOM   1837  O   SER A 123       2.072  -0.123 -22.837  1.00  7.14           O  
ATOM   1838  CB  SER A 123      -0.631  -1.740 -22.812  1.00  7.14           C  
ATOM   1839  OG  SER A 123      -0.765  -1.826 -24.234  1.00  7.14           O  
ATOM   1840  H   SER A 123       0.193  -1.630 -20.376  1.00  7.14           H  
ATOM   1841  HA  SER A 123       0.976  -3.132 -22.620  1.00  7.14           H  
ATOM   1842 1HB  SER A 123      -1.339  -2.412 -22.329  1.00  7.14           H  
ATOM   1843 2HB  SER A 123      -0.866  -0.725 -22.487  1.00  7.14           H  
ATOM   1844  HG  SER A 123      -1.605  -1.389 -24.437  1.00  7.14           H  
ATOM   1845  N   VAL A 124       2.043  -1.765 -24.378  1.00  6.66           N  
ATOM   1846  CA  VAL A 124       2.861  -1.071 -25.355  1.00  6.66           C  
ATOM   1847  C   VAL A 124       2.218   0.268 -25.705  1.00  6.66           C  
ATOM   1848  O   VAL A 124       2.917   1.251 -25.972  1.00  6.66           O  
ATOM   1849  CB  VAL A 124       3.002  -1.923 -26.626  1.00  6.66           C  
ATOM   1850  CG1 VAL A 124       3.678  -1.121 -27.719  1.00  6.66           C  
ATOM   1851  CG2 VAL A 124       3.792  -3.178 -26.298  1.00  6.66           C  
ATOM   1852  H   VAL A 124       1.699  -2.689 -24.595  1.00  6.66           H  
ATOM   1853  HA  VAL A 124       3.848  -0.895 -24.926  1.00  6.66           H  
ATOM   1854  HB  VAL A 124       2.010  -2.197 -26.986  1.00  6.66           H  
ATOM   1855 1HG1 VAL A 124       3.761  -1.729 -28.619  1.00  6.66           H  
ATOM   1856 2HG1 VAL A 124       3.088  -0.237 -27.934  1.00  6.66           H  
ATOM   1857 3HG1 VAL A 124       4.672  -0.823 -27.389  1.00  6.66           H  
ATOM   1858 1HG2 VAL A 124       3.885  -3.794 -27.192  1.00  6.66           H  
ATOM   1859 2HG2 VAL A 124       4.784  -2.901 -25.942  1.00  6.66           H  
ATOM   1860 3HG2 VAL A 124       3.271  -3.740 -25.520  1.00  6.66           H  
ATOM   1861  N   ILE A 125       0.886   0.286 -25.785  1.00  6.06           N  
ATOM   1862  CA  ILE A 125       0.193   1.524 -26.090  1.00  6.06           C  
ATOM   1863  C   ILE A 125      -0.350   2.134 -24.806  1.00  6.06           C  
ATOM   1864  O   ILE A 125      -1.316   1.643 -24.219  1.00  6.06           O  
ATOM   1865  CB  ILE A 125      -0.943   1.311 -27.089  1.00  6.06           C  
ATOM   1866  CG1 ILE A 125      -0.402   0.626 -28.350  1.00  6.06           C  
ATOM   1867  CG2 ILE A 125      -1.568   2.641 -27.409  1.00  6.06           C  
ATOM   1868  CD1 ILE A 125       0.697   1.412 -29.033  1.00  6.06           C  
ATOM   1869  H   ILE A 125       0.361  -0.544 -25.515  1.00  6.06           H  
ATOM   1870  HA  ILE A 125       0.899   2.227 -26.527  1.00  6.06           H  
ATOM   1871  HB  ILE A 125      -1.695   0.655 -26.654  1.00  6.06           H  
ATOM   1872 1HG1 ILE A 125      -0.006  -0.352 -28.077  1.00  6.06           H  
ATOM   1873 2HG1 ILE A 125      -1.218   0.486 -29.059  1.00  6.06           H  
ATOM   1874 1HG2 ILE A 125      -2.388   2.504 -28.113  1.00  6.06           H  
ATOM   1875 2HG2 ILE A 125      -1.947   3.083 -26.487  1.00  6.06           H  
ATOM   1876 3HG2 ILE A 125      -0.820   3.301 -27.847  1.00  6.06           H  
ATOM   1877 1HD1 ILE A 125       1.038   0.871 -29.915  1.00  6.06           H  
ATOM   1878 2HD1 ILE A 125       0.311   2.387 -29.332  1.00  6.06           H  
ATOM   1879 3HD1 ILE A 125       1.531   1.551 -28.350  1.00  6.06           H  
ATOM   1880  N   ARG A 126       0.263   3.234 -24.399  1.00  5.44           N  
ATOM   1881  CA  ARG A 126      -0.060   3.897 -23.147  1.00  5.44           C  
ATOM   1882  C   ARG A 126      -1.439   4.548 -23.165  1.00  5.44           C  
ATOM   1883  O   ARG A 126      -1.777   5.267 -24.109  1.00  5.44           O  
ATOM   1884  CB  ARG A 126       0.988   4.966 -22.875  1.00  5.44           C  
ATOM   1885  CG  ARG A 126       2.387   4.440 -22.582  1.00  5.44           C  
ATOM   1886  CD  ARG A 126       3.396   5.548 -22.507  1.00  5.44           C  
ATOM   1887  NE  ARG A 126       3.605   6.174 -23.820  1.00  5.44           N  
ATOM   1888  CZ  ARG A 126       4.370   7.264 -24.051  1.00  5.44           C  
ATOM   1889  NH1 ARG A 126       5.005   7.848 -23.062  1.00  5.44           N  
ATOM   1890  NH2 ARG A 126       4.483   7.741 -25.279  1.00  5.44           N  
ATOM   1891  H   ARG A 126       1.032   3.581 -24.957  1.00  5.44           H  
ATOM   1892  HA  ARG A 126      -0.030   3.153 -22.350  1.00  5.44           H  
ATOM   1893 1HB  ARG A 126       1.062   5.622 -23.738  1.00  5.44           H  
ATOM   1894 2HB  ARG A 126       0.678   5.576 -22.026  1.00  5.44           H  
ATOM   1895 1HG  ARG A 126       2.386   3.912 -21.628  1.00  5.44           H  
ATOM   1896 2HG  ARG A 126       2.689   3.749 -23.375  1.00  5.44           H  
ATOM   1897 1HD  ARG A 126       3.044   6.316 -21.814  1.00  5.44           H  
ATOM   1898 2HD  ARG A 126       4.350   5.155 -22.159  1.00  5.44           H  
ATOM   1899  HE  ARG A 126       3.143   5.754 -24.614  1.00  5.44           H  
ATOM   1900 1HH1 ARG A 126       4.922   7.483 -22.124  1.00  5.44           H  
ATOM   1901 2HH1 ARG A 126       5.577   8.661 -23.238  1.00  5.44           H  
ATOM   1902 1HH2 ARG A 126       3.998   7.291 -26.043  1.00  5.44           H  
ATOM   1903 2HH2 ARG A 126       5.056   8.553 -25.454  1.00  5.44           H  
ATOM   1904  N   ALA A 127      -2.186   4.377 -22.065  1.00  4.89           N  
ATOM   1905  CA  ALA A 127      -3.512   4.987 -21.863  1.00  4.89           C  
ATOM   1906  C   ALA A 127      -3.426   6.509 -21.913  1.00  4.89           C  
ATOM   1907  O   ALA A 127      -4.360   7.194 -22.319  1.00  4.89           O  
ATOM   1908  CB  ALA A 127      -4.091   4.547 -20.532  1.00  4.89           C  
ATOM   1909  H   ALA A 127      -1.829   3.766 -21.342  1.00  4.89           H  
ATOM   1910  HA  ALA A 127      -4.168   4.656 -22.670  1.00  4.89           H  
ATOM   1911 1HB  ALA A 127      -5.081   4.988 -20.408  1.00  4.89           H  
ATOM   1912 2HB  ALA A 127      -4.173   3.459 -20.513  1.00  4.89           H  
ATOM   1913 3HB  ALA A 127      -3.443   4.877 -19.723  1.00  4.89           H  
ATOM   1914  N   ASP A 128      -2.273   7.021 -21.489  1.00  4.45           N  
ATOM   1915  CA  ASP A 128      -1.939   8.442 -21.457  1.00  4.45           C  
ATOM   1916  C   ASP A 128      -1.959   9.048 -22.855  1.00  4.45           C  
ATOM   1917  O   ASP A 128      -2.108  10.257 -22.997  1.00  4.45           O  
ATOM   1918  CB  ASP A 128      -0.579   8.651 -20.790  1.00  4.45           C  
ATOM   1919  CG  ASP A 128      -0.180  10.142 -20.509  1.00  4.45           C  
ATOM   1920  OD1 ASP A 128      -0.851  10.874 -19.765  1.00  4.45           O  
ATOM   1921  OD2 ASP A 128       0.856  10.513 -21.017  1.00  4.45           O  
ATOM   1922  H   ASP A 128      -1.575   6.369 -21.170  1.00  4.45           H  
ATOM   1923  HA  ASP A 128      -2.692   8.955 -20.858  1.00  4.45           H  
ATOM   1924 1HB  ASP A 128      -0.560   8.101 -19.852  1.00  4.45           H  
ATOM   1925 2HB  ASP A 128       0.194   8.217 -21.428  1.00  4.45           H  
ATOM   1926  N   VAL A 129      -1.730   8.220 -23.876  1.00  4.14           N  
ATOM   1927  CA  VAL A 129      -1.748   8.665 -25.252  1.00  4.14           C  
ATOM   1928  C   VAL A 129      -3.111   8.320 -25.829  1.00  4.14           C  
ATOM   1929  O   VAL A 129      -3.800   9.161 -26.406  1.00  4.14           O  
ATOM   1930  CB  VAL A 129      -0.654   7.965 -26.068  1.00  4.14           C  
ATOM   1931  CG1 VAL A 129      -0.752   8.384 -27.525  1.00  4.14           C  
ATOM   1932  CG2 VAL A 129       0.706   8.293 -25.472  1.00  4.14           C  
ATOM   1933  H   VAL A 129      -1.615   7.227 -23.708  1.00  4.14           H  
ATOM   1934  HA  VAL A 129      -1.601   9.746 -25.287  1.00  4.14           H  
ATOM   1935  HB  VAL A 129      -0.812   6.886 -26.026  1.00  4.14           H  
ATOM   1936 1HG1 VAL A 129       0.013   7.871 -28.105  1.00  4.14           H  
ATOM   1937 2HG1 VAL A 129      -1.738   8.119 -27.909  1.00  4.14           H  
ATOM   1938 3HG1 VAL A 129      -0.607   9.461 -27.604  1.00  4.14           H  
ATOM   1939 1HG2 VAL A 129       1.482   7.784 -26.039  1.00  4.14           H  
ATOM   1940 2HG2 VAL A 129       0.870   9.369 -25.512  1.00  4.14           H  
ATOM   1941 3HG2 VAL A 129       0.737   7.962 -24.435  1.00  4.14           H  
ATOM   1942  N   SER A 130      -3.535   7.068 -25.644  1.00  3.98           N  
ATOM   1943  CA  SER A 130      -4.803   6.594 -26.195  1.00  3.98           C  
ATOM   1944  C   SER A 130      -5.970   6.987 -25.306  1.00  3.98           C  
ATOM   1945  O   SER A 130      -6.631   6.151 -24.689  1.00  3.98           O  
ATOM   1946  CB  SER A 130      -4.770   5.101 -26.374  1.00  3.98           C  
ATOM   1947  OG  SER A 130      -3.809   4.746 -27.315  1.00  3.98           O  
ATOM   1948  H   SER A 130      -2.955   6.418 -25.117  1.00  3.98           H  
ATOM   1949  HA  SER A 130      -4.946   7.055 -27.170  1.00  3.98           H  
ATOM   1950 1HB  SER A 130      -4.541   4.626 -25.417  1.00  3.98           H  
ATOM   1951 2HB  SER A 130      -5.748   4.752 -26.693  1.00  3.98           H  
ATOM   1952  HG  SER A 130      -2.960   4.937 -26.902  1.00  3.98           H  
ATOM   1953  N   GLY A 131      -6.219   8.278 -25.286  1.00  3.96           N  
ATOM   1954  CA  GLY A 131      -7.192   8.910 -24.423  1.00  3.96           C  
ATOM   1955  C   GLY A 131      -7.158  10.377 -24.754  1.00  3.96           C  
ATOM   1956  O   GLY A 131      -8.194  10.986 -25.012  1.00  3.96           O  
ATOM   1957  H   GLY A 131      -5.615   8.859 -25.869  1.00  3.96           H  
ATOM   1958 1HA  GLY A 131      -8.183   8.493 -24.595  1.00  3.96           H  
ATOM   1959 2HA  GLY A 131      -6.925   8.747 -23.378  1.00  3.96           H  
ATOM   1960  N   VAL A 132      -5.958  10.926 -24.822  1.00  4.07           N  
ATOM   1961  CA  VAL A 132      -5.751  12.313 -25.195  1.00  4.07           C  
ATOM   1962  C   VAL A 132      -6.245  12.510 -26.609  1.00  4.07           C  
ATOM   1963  O   VAL A 132      -6.895  13.498 -26.924  1.00  4.07           O  
ATOM   1964  CB  VAL A 132      -4.277  12.658 -25.088  1.00  4.07           C  
ATOM   1965  CG1 VAL A 132      -3.996  14.037 -25.643  1.00  4.07           C  
ATOM   1966  CG2 VAL A 132      -3.904  12.568 -23.670  1.00  4.07           C  
ATOM   1967  H   VAL A 132      -5.147  10.361 -24.604  1.00  4.07           H  
ATOM   1968  HA  VAL A 132      -6.321  12.956 -24.522  1.00  4.07           H  
ATOM   1969  HB  VAL A 132      -3.695  11.930 -25.665  1.00  4.07           H  
ATOM   1970 1HG1 VAL A 132      -2.931  14.252 -25.548  1.00  4.07           H  
ATOM   1971 2HG1 VAL A 132      -4.278  14.066 -26.689  1.00  4.07           H  
ATOM   1972 3HG1 VAL A 132      -4.567  14.779 -25.086  1.00  4.07           H  
ATOM   1973 1HG2 VAL A 132      -2.846  12.769 -23.572  1.00  4.07           H  
ATOM   1974 2HG2 VAL A 132      -4.482  13.287 -23.098  1.00  4.07           H  
ATOM   1975 3HG2 VAL A 132      -4.119  11.563 -23.312  1.00  4.07           H  
ATOM   1976  N   ALA A 133      -5.976  11.562 -27.489  1.00  4.29           N  
ATOM   1977  CA  ALA A 133      -6.099  11.059 -28.830  1.00  4.29           C  
ATOM   1978  C   ALA A 133      -7.575  10.975 -29.118  1.00  4.29           C  
ATOM   1979  O   ALA A 133      -8.035  11.398 -30.177  1.00  4.29           O  
ATOM   1980  CB  ALA A 133      -5.447   9.699 -28.985  1.00  4.29           C  
ATOM   1981  H   ALA A 133      -6.522  12.245 -27.980  1.00  4.29           H  
ATOM   1982  HA  ALA A 133      -5.644  11.775 -29.519  1.00  4.29           H  
ATOM   1983 1HB  ALA A 133      -5.582   9.348 -30.007  1.00  4.29           H  
ATOM   1984 2HB  ALA A 133      -4.383   9.773 -28.765  1.00  4.29           H  
ATOM   1985 3HB  ALA A 133      -5.913   8.997 -28.299  1.00  4.29           H  
ATOM   1986  N   MET A 134      -8.327  10.506 -28.116  1.00  4.62           N  
ATOM   1987  CA  MET A 134      -9.773  10.350 -28.201  1.00  4.62           C  
ATOM   1988  C   MET A 134     -10.453  11.650 -27.804  1.00  4.62           C  
ATOM   1989  O   MET A 134     -11.436  12.078 -28.424  1.00  4.62           O  
ATOM   1990  CB  MET A 134     -10.206   9.199 -27.308  1.00  4.62           C  
ATOM   1991  CG  MET A 134      -9.678   7.839 -27.754  1.00  4.62           C  
ATOM   1992  SD  MET A 134     -10.268   7.357 -29.401  1.00  4.62           S  
ATOM   1993  CE  MET A 134      -8.915   7.829 -30.477  1.00  4.62           C  
ATOM   1994  H   MET A 134      -7.867  10.216 -27.261  1.00  4.62           H  
ATOM   1995  HA  MET A 134     -10.045  10.121 -29.228  1.00  4.62           H  
ATOM   1996 1HB  MET A 134      -9.865   9.379 -26.292  1.00  4.62           H  
ATOM   1997 2HB  MET A 134     -11.296   9.148 -27.284  1.00  4.62           H  
ATOM   1998 1HG  MET A 134      -8.586   7.862 -27.767  1.00  4.62           H  
ATOM   1999 2HG  MET A 134      -9.991   7.076 -27.040  1.00  4.62           H  
ATOM   2000 1HE  MET A 134      -9.165   7.570 -31.506  1.00  4.62           H  
ATOM   2001 2HE  MET A 134      -8.759   8.889 -30.415  1.00  4.62           H  
ATOM   2002 3HE  MET A 134      -8.008   7.305 -30.180  1.00  4.62           H  
ATOM   2003  N   MET A 135      -9.876  12.326 -26.809  1.00  5.04           N  
ATOM   2004  CA  MET A 135     -10.379  13.609 -26.354  1.00  5.04           C  
ATOM   2005  C   MET A 135     -10.405  14.529 -27.567  1.00  5.04           C  
ATOM   2006  O   MET A 135     -11.384  15.222 -27.799  1.00  5.04           O  
ATOM   2007  CB  MET A 135      -9.498  14.168 -25.246  1.00  5.04           C  
ATOM   2008  CG  MET A 135      -9.929  15.447 -24.672  1.00  5.04           C  
ATOM   2009  SD  MET A 135      -8.666  16.119 -23.589  1.00  5.04           S  
ATOM   2010  CE  MET A 135      -7.415  16.510 -24.818  1.00  5.04           C  
ATOM   2011  H   MET A 135      -9.088  11.920 -26.313  1.00  5.04           H  
ATOM   2012  HA  MET A 135     -11.398  13.491 -25.986  1.00  5.04           H  
ATOM   2013 1HB  MET A 135      -9.398  13.431 -24.450  1.00  5.04           H  
ATOM   2014 2HB  MET A 135      -8.532  14.366 -25.616  1.00  5.04           H  
ATOM   2015 1HG  MET A 135     -10.126  16.133 -25.457  1.00  5.04           H  
ATOM   2016 2HG  MET A 135     -10.844  15.307 -24.099  1.00  5.04           H  
ATOM   2017 1HE  MET A 135      -6.539  16.939 -24.330  1.00  5.04           H  
ATOM   2018 2HE  MET A 135      -7.125  15.598 -25.346  1.00  5.04           H  
ATOM   2019 3HE  MET A 135      -7.818  17.226 -25.532  1.00  5.04           H  
ATOM   2020  N   TYR A 136      -9.337  14.505 -28.364  1.00  5.55           N  
ATOM   2021  CA  TYR A 136      -9.308  15.312 -29.572  1.00  5.55           C  
ATOM   2022  C   TYR A 136     -10.091  14.697 -30.759  1.00  5.55           C  
ATOM   2023  O   TYR A 136     -10.829  15.416 -31.437  1.00  5.55           O  
ATOM   2024  CB  TYR A 136      -7.854  15.559 -29.998  1.00  5.55           C  
ATOM   2025  CG  TYR A 136      -7.062  16.515 -29.096  1.00  5.55           C  
ATOM   2026  CD1 TYR A 136      -5.980  16.061 -28.361  1.00  5.55           C  
ATOM   2027  CD2 TYR A 136      -7.417  17.846 -29.026  1.00  5.55           C  
ATOM   2028  CE1 TYR A 136      -5.264  16.931 -27.556  1.00  5.55           C  
ATOM   2029  CE2 TYR A 136      -6.703  18.718 -28.222  1.00  5.55           C  
ATOM   2030  CZ  TYR A 136      -5.632  18.262 -27.490  1.00  5.55           C  
ATOM   2031  OH  TYR A 136      -4.919  19.136 -26.695  1.00  5.55           O  
ATOM   2032  H   TYR A 136      -8.529  13.949 -28.091  1.00  5.55           H  
ATOM   2033  HA  TYR A 136      -9.770  16.270 -29.344  1.00  5.55           H  
ATOM   2034 1HB  TYR A 136      -7.325  14.601 -30.020  1.00  5.55           H  
ATOM   2035 2HB  TYR A 136      -7.840  15.957 -31.011  1.00  5.55           H  
ATOM   2036  HD1 TYR A 136      -5.691  15.016 -28.421  1.00  5.55           H  
ATOM   2037  HD2 TYR A 136      -8.263  18.212 -29.607  1.00  5.55           H  
ATOM   2038  HE1 TYR A 136      -4.414  16.574 -26.982  1.00  5.55           H  
ATOM   2039  HE2 TYR A 136      -6.990  19.770 -28.172  1.00  5.55           H  
ATOM   2040  HH  TYR A 136      -5.264  20.026 -26.808  1.00  5.55           H  
ATOM   2041  N   SER A 137      -9.967  13.377 -31.011  1.00  6.11           N  
ATOM   2042  CA  SER A 137     -10.628  12.760 -32.171  1.00  6.11           C  
ATOM   2043  C   SER A 137     -12.156  12.671 -32.088  1.00  6.11           C  
ATOM   2044  O   SER A 137     -12.846  12.888 -33.086  1.00  6.11           O  
ATOM   2045  CB  SER A 137     -10.111  11.352 -32.386  1.00  6.11           C  
ATOM   2046  OG  SER A 137      -8.755  11.352 -32.725  1.00  6.11           O  
ATOM   2047  H   SER A 137      -9.366  12.786 -30.444  1.00  6.11           H  
ATOM   2048  HA  SER A 137     -10.377  13.358 -33.047  1.00  6.11           H  
ATOM   2049 1HB  SER A 137     -10.267  10.764 -31.488  1.00  6.11           H  
ATOM   2050 2HB  SER A 137     -10.683  10.881 -33.181  1.00  6.11           H  
ATOM   2051  HG  SER A 137      -8.285  11.555 -31.891  1.00  6.11           H  
ATOM   2052  N   SER A 138     -12.682  12.313 -30.916  1.00  6.65           N  
ATOM   2053  CA  SER A 138     -14.117  12.143 -30.726  1.00  6.65           C  
ATOM   2054  C   SER A 138     -14.701  13.270 -29.882  1.00  6.65           C  
ATOM   2055  O   SER A 138     -15.819  13.731 -30.115  1.00  6.65           O  
ATOM   2056  CB  SER A 138     -14.388  10.810 -30.060  1.00  6.65           C  
ATOM   2057  OG  SER A 138     -13.995   9.747 -30.887  1.00  6.65           O  
ATOM   2058  H   SER A 138     -12.071  12.149 -30.124  1.00  6.65           H  
ATOM   2059  HA  SER A 138     -14.603  12.158 -31.703  1.00  6.65           H  
ATOM   2060 1HB  SER A 138     -13.840  10.761 -29.116  1.00  6.65           H  
ATOM   2061 2HB  SER A 138     -15.448  10.725 -29.830  1.00  6.65           H  
ATOM   2062  HG  SER A 138     -14.484   9.859 -31.706  1.00  6.65           H  
ATOM   2063  N   GLY A 139     -13.911  13.740 -28.920  1.00  7.08           N  
ATOM   2064  CA  GLY A 139     -14.322  14.791 -27.996  1.00  7.08           C  
ATOM   2065  C   GLY A 139     -13.987  16.180 -28.533  1.00  7.08           C  
ATOM   2066  O   GLY A 139     -14.175  17.180 -27.837  1.00  7.08           O  
ATOM   2067  H   GLY A 139     -12.992  13.323 -28.783  1.00  7.08           H  
ATOM   2068 1HA  GLY A 139     -15.392  14.714 -27.805  1.00  7.08           H  
ATOM   2069 2HA  GLY A 139     -13.815  14.642 -27.043  1.00  7.08           H  
ATOM   2070  N   GLY A 140     -13.511  16.236 -29.776  1.00  7.40           N  
ATOM   2071  CA  GLY A 140     -13.097  17.469 -30.425  1.00  7.40           C  
ATOM   2072  C   GLY A 140     -14.184  18.516 -30.298  1.00  7.40           C  
ATOM   2073  O   GLY A 140     -13.926  19.642 -29.872  1.00  7.40           O  
ATOM   2074  H   GLY A 140     -13.392  15.368 -30.279  1.00  7.40           H  
ATOM   2075 1HA  GLY A 140     -12.173  17.825 -29.973  1.00  7.40           H  
ATOM   2076 2HA  GLY A 140     -12.885  17.269 -31.476  1.00  7.40           H  
ATOM   2077  N   LYS A 141     -15.413  18.148 -30.665  1.00  7.61           N  
ATOM   2078  CA  LYS A 141     -16.534  19.074 -30.574  1.00  7.61           C  
ATOM   2079  C   LYS A 141     -16.673  19.640 -29.170  1.00  7.61           C  
ATOM   2080  O   LYS A 141     -16.895  20.843 -28.999  1.00  7.61           O  
ATOM   2081  CB  LYS A 141     -17.832  18.371 -30.969  1.00  7.61           C  
ATOM   2082  CG  LYS A 141     -19.067  19.247 -30.920  1.00  7.61           C  
ATOM   2083  CD  LYS A 141     -20.302  18.478 -31.379  1.00  7.61           C  
ATOM   2084  CE  LYS A 141     -21.560  19.329 -31.289  1.00  7.61           C  
ATOM   2085  NZ  LYS A 141     -22.768  18.588 -31.759  1.00  7.61           N  
ATOM   2086  H   LYS A 141     -15.561  17.207 -31.005  1.00  7.61           H  
ATOM   2087  HA  LYS A 141     -16.355  19.905 -31.256  1.00  7.61           H  
ATOM   2088 1HB  LYS A 141     -17.738  17.976 -31.979  1.00  7.61           H  
ATOM   2089 2HB  LYS A 141     -17.999  17.525 -30.301  1.00  7.61           H  
ATOM   2090 1HG  LYS A 141     -19.219  19.577 -29.896  1.00  7.61           H  
ATOM   2091 2HG  LYS A 141     -18.927  20.123 -31.552  1.00  7.61           H  
ATOM   2092 1HD  LYS A 141     -20.164  18.147 -32.410  1.00  7.61           H  
ATOM   2093 2HD  LYS A 141     -20.427  17.598 -30.747  1.00  7.61           H  
ATOM   2094 1HE  LYS A 141     -21.711  19.625 -30.254  1.00  7.61           H  
ATOM   2095 2HE  LYS A 141     -21.430  20.221 -31.899  1.00  7.61           H  
ATOM   2096 1HZ  LYS A 141     -23.579  19.184 -31.682  1.00  7.61           H  
ATOM   2097 2HZ  LYS A 141     -22.641  18.315 -32.724  1.00  7.61           H  
ATOM   2098 3HZ  LYS A 141     -22.901  17.763 -31.191  1.00  7.61           H  
ATOM   2099  N   MET A 142     -16.550  18.789 -28.150  1.00  7.73           N  
ATOM   2100  CA  MET A 142     -16.705  19.287 -26.802  1.00  7.73           C  
ATOM   2101  C   MET A 142     -15.546  20.176 -26.391  1.00  7.73           C  
ATOM   2102  O   MET A 142     -15.737  21.127 -25.636  1.00  7.73           O  
ATOM   2103  CB  MET A 142     -16.894  18.155 -25.812  1.00  7.73           C  
ATOM   2104  CG  MET A 142     -18.215  17.451 -25.966  1.00  7.73           C  
ATOM   2105  SD  MET A 142     -19.585  18.627 -26.010  1.00  7.73           S  
ATOM   2106  CE  MET A 142     -19.413  19.486 -24.450  1.00  7.73           C  
ATOM   2107  H   MET A 142     -16.329  17.815 -28.316  1.00  7.73           H  
ATOM   2108  HA  MET A 142     -17.602  19.896 -26.771  1.00  7.73           H  
ATOM   2109 1HB  MET A 142     -16.097  17.421 -25.944  1.00  7.73           H  
ATOM   2110 2HB  MET A 142     -16.825  18.540 -24.794  1.00  7.73           H  
ATOM   2111 1HG  MET A 142     -18.217  16.881 -26.897  1.00  7.73           H  
ATOM   2112 2HG  MET A 142     -18.370  16.762 -25.137  1.00  7.73           H  
ATOM   2113 1HE  MET A 142     -20.199  20.237 -24.360  1.00  7.73           H  
ATOM   2114 2HE  MET A 142     -19.493  18.772 -23.630  1.00  7.73           H  
ATOM   2115 3HE  MET A 142     -18.439  19.979 -24.412  1.00  7.73           H  
ATOM   2116  N   LEU A 143     -14.349  19.926 -26.922  1.00  7.76           N  
ATOM   2117  CA  LEU A 143     -13.229  20.795 -26.576  1.00  7.76           C  
ATOM   2118  C   LEU A 143     -13.497  22.194 -27.118  1.00  7.76           C  
ATOM   2119  O   LEU A 143     -13.239  23.195 -26.438  1.00  7.76           O  
ATOM   2120  CB  LEU A 143     -11.917  20.262 -27.155  1.00  7.76           C  
ATOM   2121  CG  LEU A 143     -11.383  18.971 -26.543  1.00  7.76           C  
ATOM   2122  CD1 LEU A 143     -10.203  18.528 -27.352  1.00  7.76           C  
ATOM   2123  CD2 LEU A 143     -11.000  19.219 -25.096  1.00  7.76           C  
ATOM   2124  H   LEU A 143     -14.217  19.116 -27.531  1.00  7.76           H  
ATOM   2125  HA  LEU A 143     -13.145  20.845 -25.494  1.00  7.76           H  
ATOM   2126 1HB  LEU A 143     -12.058  20.082 -28.215  1.00  7.76           H  
ATOM   2127 2HB  LEU A 143     -11.155  21.028 -27.037  1.00  7.76           H  
ATOM   2128  HG  LEU A 143     -12.146  18.191 -26.596  1.00  7.76           H  
ATOM   2129 1HD1 LEU A 143      -9.793  17.616 -26.972  1.00  7.76           H  
ATOM   2130 2HD1 LEU A 143     -10.521  18.373 -28.376  1.00  7.76           H  
ATOM   2131 3HD1 LEU A 143      -9.448  19.304 -27.316  1.00  7.76           H  
ATOM   2132 1HD2 LEU A 143     -10.615  18.310 -24.658  1.00  7.76           H  
ATOM   2133 2HD2 LEU A 143     -10.235  19.993 -25.052  1.00  7.76           H  
ATOM   2134 3HD2 LEU A 143     -11.879  19.544 -24.540  1.00  7.76           H  
ATOM   2135  N   VAL A 144     -14.076  22.258 -28.318  1.00  7.73           N  
ATOM   2136  CA  VAL A 144     -14.419  23.526 -28.944  1.00  7.73           C  
ATOM   2137  C   VAL A 144     -15.496  24.248 -28.150  1.00  7.73           C  
ATOM   2138  O   VAL A 144     -15.378  25.443 -27.869  1.00  7.73           O  
ATOM   2139  CB  VAL A 144     -14.894  23.301 -30.378  1.00  7.73           C  
ATOM   2140  CG1 VAL A 144     -15.423  24.569 -30.922  1.00  7.73           C  
ATOM   2141  CG2 VAL A 144     -13.738  22.801 -31.217  1.00  7.73           C  
ATOM   2142  H   VAL A 144     -14.249  21.383 -28.822  1.00  7.73           H  
ATOM   2143  HA  VAL A 144     -13.527  24.150 -28.972  1.00  7.73           H  
ATOM   2144  HB  VAL A 144     -15.698  22.570 -30.385  1.00  7.73           H  
ATOM   2145 1HG1 VAL A 144     -15.774  24.412 -31.939  1.00  7.73           H  
ATOM   2146 2HG1 VAL A 144     -16.248  24.887 -30.294  1.00  7.73           H  
ATOM   2147 3HG1 VAL A 144     -14.645  25.330 -30.918  1.00  7.73           H  
ATOM   2148 1HG2 VAL A 144     -14.075  22.635 -32.239  1.00  7.73           H  
ATOM   2149 2HG2 VAL A 144     -12.939  23.541 -31.211  1.00  7.73           H  
ATOM   2150 3HG2 VAL A 144     -13.369  21.867 -30.802  1.00  7.73           H  
ATOM   2151  N   ILE A 145     -16.521  23.511 -27.742  1.00  7.67           N  
ATOM   2152  CA  ILE A 145     -17.581  24.086 -26.942  1.00  7.67           C  
ATOM   2153  C   ILE A 145     -17.055  24.594 -25.616  1.00  7.67           C  
ATOM   2154  O   ILE A 145     -17.411  25.690 -25.185  1.00  7.67           O  
ATOM   2155  CB  ILE A 145     -18.710  23.085 -26.732  1.00  7.67           C  
ATOM   2156  CG1 ILE A 145     -19.409  22.855 -28.072  1.00  7.67           C  
ATOM   2157  CG2 ILE A 145     -19.669  23.587 -25.666  1.00  7.67           C  
ATOM   2158  CD1 ILE A 145     -20.323  21.689 -28.082  1.00  7.67           C  
ATOM   2159  H   ILE A 145     -16.572  22.527 -28.019  1.00  7.67           H  
ATOM   2160  HA  ILE A 145     -17.987  24.933 -27.482  1.00  7.67           H  
ATOM   2161  HB  ILE A 145     -18.291  22.132 -26.417  1.00  7.67           H  
ATOM   2162 1HG1 ILE A 145     -19.987  23.743 -28.315  1.00  7.67           H  
ATOM   2163 2HG1 ILE A 145     -18.654  22.711 -28.848  1.00  7.67           H  
ATOM   2164 1HG2 ILE A 145     -20.466  22.859 -25.523  1.00  7.67           H  
ATOM   2165 2HG2 ILE A 145     -19.130  23.723 -24.726  1.00  7.67           H  
ATOM   2166 3HG2 ILE A 145     -20.096  24.540 -25.979  1.00  7.67           H  
ATOM   2167 1HD1 ILE A 145     -20.780  21.602 -29.062  1.00  7.67           H  
ATOM   2168 2HD1 ILE A 145     -19.749  20.802 -27.870  1.00  7.67           H  
ATOM   2169 3HD1 ILE A 145     -21.095  21.818 -27.327  1.00  7.67           H  
ATOM   2170  N   CYS A 146     -16.203  23.814 -24.961  1.00  7.58           N  
ATOM   2171  CA  CYS A 146     -15.653  24.242 -23.693  1.00  7.58           C  
ATOM   2172  C   CYS A 146     -14.847  25.517 -23.897  1.00  7.58           C  
ATOM   2173  O   CYS A 146     -14.928  26.443 -23.086  1.00  7.58           O  
ATOM   2174  CB  CYS A 146     -14.756  23.152 -23.122  1.00  7.58           C  
ATOM   2175  SG  CYS A 146     -15.667  21.674 -22.602  1.00  7.58           S  
ATOM   2176  H   CYS A 146     -15.944  22.906 -25.339  1.00  7.58           H  
ATOM   2177  HA  CYS A 146     -16.471  24.437 -23.002  1.00  7.58           H  
ATOM   2178 1HB  CYS A 146     -14.026  22.851 -23.876  1.00  7.58           H  
ATOM   2179 2HB  CYS A 146     -14.210  23.540 -22.265  1.00  7.58           H  
ATOM   2180  HG  CYS A 146     -15.952  21.280 -23.868  1.00  7.58           H  
ATOM   2181  N   ALA A 147     -14.084  25.586 -24.997  1.00  7.46           N  
ATOM   2182  CA  ALA A 147     -13.306  26.777 -25.303  1.00  7.46           C  
ATOM   2183  C   ALA A 147     -14.220  27.984 -25.483  1.00  7.46           C  
ATOM   2184  O   ALA A 147     -13.904  29.080 -25.013  1.00  7.46           O  
ATOM   2185  CB  ALA A 147     -12.476  26.552 -26.555  1.00  7.46           C  
ATOM   2186  H   ALA A 147     -14.021  24.786 -25.628  1.00  7.46           H  
ATOM   2187  HA  ALA A 147     -12.641  26.973 -24.465  1.00  7.46           H  
ATOM   2188 1HB  ALA A 147     -11.880  27.438 -26.762  1.00  7.46           H  
ATOM   2189 2HB  ALA A 147     -11.820  25.695 -26.402  1.00  7.46           H  
ATOM   2190 3HB  ALA A 147     -13.131  26.356 -27.395  1.00  7.46           H  
ATOM   2191  N   TRP A 148     -15.379  27.777 -26.120  1.00  7.28           N  
ATOM   2192  CA  TRP A 148     -16.338  28.857 -26.321  1.00  7.28           C  
ATOM   2193  C   TRP A 148     -16.870  29.348 -24.984  1.00  7.28           C  
ATOM   2194  O   TRP A 148     -16.980  30.553 -24.752  1.00  7.28           O  
ATOM   2195  CB  TRP A 148     -17.509  28.398 -27.190  1.00  7.28           C  
ATOM   2196  CG  TRP A 148     -17.169  28.196 -28.629  1.00  7.28           C  
ATOM   2197  CD1 TRP A 148     -16.131  28.748 -29.312  1.00  7.28           C  
ATOM   2198  CD2 TRP A 148     -17.888  27.377 -29.582  1.00  7.28           C  
ATOM   2199  NE1 TRP A 148     -16.159  28.340 -30.625  1.00  7.28           N  
ATOM   2200  CE2 TRP A 148     -17.230  27.502 -30.805  1.00  7.28           C  
ATOM   2201  CE3 TRP A 148     -19.021  26.559 -29.494  1.00  7.28           C  
ATOM   2202  CZ2 TRP A 148     -17.673  26.846 -31.945  1.00  7.28           C  
ATOM   2203  CZ3 TRP A 148     -19.457  25.894 -30.627  1.00  7.28           C  
ATOM   2204  CH2 TRP A 148     -18.802  26.034 -31.822  1.00  7.28           C  
ATOM   2205  H   TRP A 148     -15.576  26.854 -26.510  1.00  7.28           H  
ATOM   2206  HA  TRP A 148     -15.833  29.682 -26.820  1.00  7.28           H  
ATOM   2207 1HB  TRP A 148     -17.902  27.466 -26.805  1.00  7.28           H  
ATOM   2208 2HB  TRP A 148     -18.309  29.132 -27.129  1.00  7.28           H  
ATOM   2209  HD1 TRP A 148     -15.390  29.419 -28.882  1.00  7.28           H  
ATOM   2210  HE1 TRP A 148     -15.501  28.611 -31.338  1.00  7.28           H  
ATOM   2211  HE3 TRP A 148     -19.549  26.448 -28.547  1.00  7.28           H  
ATOM   2212  HZ2 TRP A 148     -17.163  26.942 -32.903  1.00  7.28           H  
ATOM   2213  HZ3 TRP A 148     -20.337  25.257 -30.543  1.00  7.28           H  
ATOM   2214  HH2 TRP A 148     -19.172  25.497 -32.695  1.00  7.28           H  
ATOM   2215  N   VAL A 149     -17.145  28.422 -24.069  1.00  7.06           N  
ATOM   2216  CA  VAL A 149     -17.636  28.805 -22.753  1.00  7.06           C  
ATOM   2217  C   VAL A 149     -16.591  29.637 -22.026  1.00  7.06           C  
ATOM   2218  O   VAL A 149     -16.906  30.678 -21.430  1.00  7.06           O  
ATOM   2219  CB  VAL A 149     -17.982  27.560 -21.919  1.00  7.06           C  
ATOM   2220  CG1 VAL A 149     -18.286  27.962 -20.485  1.00  7.06           C  
ATOM   2221  CG2 VAL A 149     -19.184  26.857 -22.542  1.00  7.06           C  
ATOM   2222  H   VAL A 149     -17.042  27.434 -24.312  1.00  7.06           H  
ATOM   2223  HA  VAL A 149     -18.538  29.403 -22.880  1.00  7.06           H  
ATOM   2224  HB  VAL A 149     -17.128  26.887 -21.906  1.00  7.06           H  
ATOM   2225 1HG1 VAL A 149     -18.519  27.073 -19.902  1.00  7.06           H  
ATOM   2226 2HG1 VAL A 149     -17.414  28.459 -20.055  1.00  7.06           H  
ATOM   2227 3HG1 VAL A 149     -19.136  28.641 -20.470  1.00  7.06           H  
ATOM   2228 1HG2 VAL A 149     -19.427  25.968 -21.962  1.00  7.06           H  
ATOM   2229 2HG2 VAL A 149     -20.036  27.534 -22.547  1.00  7.06           H  
ATOM   2230 3HG2 VAL A 149     -18.951  26.570 -23.557  1.00  7.06           H  
ATOM   2231  N   LEU A 150     -15.337  29.196 -22.088  1.00  6.82           N  
ATOM   2232  CA  LEU A 150     -14.253  29.914 -21.443  1.00  6.82           C  
ATOM   2233  C   LEU A 150     -14.054  31.295 -22.064  1.00  6.82           C  
ATOM   2234  O   LEU A 150     -13.819  32.273 -21.347  1.00  6.82           O  
ATOM   2235  CB  LEU A 150     -12.975  29.091 -21.552  1.00  6.82           C  
ATOM   2236  CG  LEU A 150     -12.984  27.797 -20.737  1.00  6.82           C  
ATOM   2237  CD1 LEU A 150     -11.753  26.979 -21.079  1.00  6.82           C  
ATOM   2238  CD2 LEU A 150     -13.035  28.142 -19.259  1.00  6.82           C  
ATOM   2239  H   LEU A 150     -15.140  28.324 -22.585  1.00  6.82           H  
ATOM   2240  HA  LEU A 150     -14.503  30.038 -20.392  1.00  6.82           H  
ATOM   2241 1HB  LEU A 150     -12.825  28.824 -22.597  1.00  6.82           H  
ATOM   2242 2HB  LEU A 150     -12.135  29.696 -21.223  1.00  6.82           H  
ATOM   2243  HG  LEU A 150     -13.861  27.210 -20.993  1.00  6.82           H  
ATOM   2244 1HD1 LEU A 150     -11.762  26.052 -20.507  1.00  6.82           H  
ATOM   2245 2HD1 LEU A 150     -11.761  26.748 -22.143  1.00  6.82           H  
ATOM   2246 3HD1 LEU A 150     -10.859  27.548 -20.835  1.00  6.82           H  
ATOM   2247 1HD2 LEU A 150     -13.049  27.222 -18.674  1.00  6.82           H  
ATOM   2248 2HD2 LEU A 150     -12.156  28.729 -18.992  1.00  6.82           H  
ATOM   2249 3HD2 LEU A 150     -13.937  28.719 -19.052  1.00  6.82           H  
ATOM   2250  N   LEU A 151     -14.198  31.393 -23.386  1.00  6.56           N  
ATOM   2251  CA  LEU A 151     -14.045  32.665 -24.074  1.00  6.56           C  
ATOM   2252  C   LEU A 151     -15.141  33.627 -23.650  1.00  6.56           C  
ATOM   2253  O   LEU A 151     -14.871  34.785 -23.337  1.00  6.56           O  
ATOM   2254  CB  LEU A 151     -14.108  32.479 -25.582  1.00  6.56           C  
ATOM   2255  CG  LEU A 151     -13.921  33.738 -26.372  1.00  6.56           C  
ATOM   2256  CD1 LEU A 151     -12.536  34.299 -26.048  1.00  6.56           C  
ATOM   2257  CD2 LEU A 151     -14.080  33.440 -27.848  1.00  6.56           C  
ATOM   2258  H   LEU A 151     -14.373  30.554 -23.939  1.00  6.56           H  
ATOM   2259  HA  LEU A 151     -13.081  33.093 -23.807  1.00  6.56           H  
ATOM   2260 1HB  LEU A 151     -13.344  31.762 -25.880  1.00  6.56           H  
ATOM   2261 2HB  LEU A 151     -15.083  32.064 -25.838  1.00  6.56           H  
ATOM   2262  HG  LEU A 151     -14.667  34.469 -26.071  1.00  6.56           H  
ATOM   2263 1HD1 LEU A 151     -12.365  35.213 -26.600  1.00  6.56           H  
ATOM   2264 2HD1 LEU A 151     -12.468  34.504 -24.978  1.00  6.56           H  
ATOM   2265 3HD1 LEU A 151     -11.779  33.568 -26.328  1.00  6.56           H  
ATOM   2266 1HD2 LEU A 151     -13.942  34.357 -28.421  1.00  6.56           H  
ATOM   2267 2HD2 LEU A 151     -13.334  32.704 -28.152  1.00  6.56           H  
ATOM   2268 3HD2 LEU A 151     -15.078  33.043 -28.028  1.00  6.56           H  
ATOM   2269  N   LEU A 152     -16.379  33.145 -23.618  1.00  6.35           N  
ATOM   2270  CA  LEU A 152     -17.487  33.990 -23.218  1.00  6.35           C  
ATOM   2271  C   LEU A 152     -17.333  34.413 -21.762  1.00  6.35           C  
ATOM   2272  O   LEU A 152     -17.635  35.559 -21.415  1.00  6.35           O  
ATOM   2273  CB  LEU A 152     -18.799  33.252 -23.443  1.00  6.35           C  
ATOM   2274  CG  LEU A 152     -19.136  33.023 -24.921  1.00  6.35           C  
ATOM   2275  CD1 LEU A 152     -20.361  32.136 -25.024  1.00  6.35           C  
ATOM   2276  CD2 LEU A 152     -19.339  34.368 -25.598  1.00  6.35           C  
ATOM   2277  H   LEU A 152     -16.555  32.179 -23.895  1.00  6.35           H  
ATOM   2278  HA  LEU A 152     -17.481  34.880 -23.841  1.00  6.35           H  
ATOM   2279 1HB  LEU A 152     -18.732  32.273 -22.961  1.00  6.35           H  
ATOM   2280 2HB  LEU A 152     -19.610  33.815 -22.986  1.00  6.35           H  
ATOM   2281  HG  LEU A 152     -18.311  32.510 -25.408  1.00  6.35           H  
ATOM   2282 1HD1 LEU A 152     -20.595  31.959 -26.073  1.00  6.35           H  
ATOM   2283 2HD1 LEU A 152     -20.153  31.184 -24.531  1.00  6.35           H  
ATOM   2284 3HD1 LEU A 152     -21.205  32.622 -24.539  1.00  6.35           H  
ATOM   2285 1HD2 LEU A 152     -19.567  34.212 -26.653  1.00  6.35           H  
ATOM   2286 2HD2 LEU A 152     -20.164  34.897 -25.122  1.00  6.35           H  
ATOM   2287 3HD2 LEU A 152     -18.426  34.954 -25.507  1.00  6.35           H  
ATOM   2288  N   THR A 153     -16.822  33.508 -20.916  1.00  6.24           N  
ATOM   2289  CA  THR A 153     -16.594  33.828 -19.518  1.00  6.24           C  
ATOM   2290  C   THR A 153     -15.588  34.963 -19.451  1.00  6.24           C  
ATOM   2291  O   THR A 153     -15.796  35.942 -18.733  1.00  6.24           O  
ATOM   2292  CB  THR A 153     -16.064  32.614 -18.742  1.00  6.24           C  
ATOM   2293  OG1 THR A 153     -17.032  31.549 -18.803  1.00  6.24           O  
ATOM   2294  CG2 THR A 153     -15.796  32.997 -17.294  1.00  6.24           C  
ATOM   2295  H   THR A 153     -16.616  32.564 -21.243  1.00  6.24           H  
ATOM   2296  HA  THR A 153     -17.530  34.162 -19.070  1.00  6.24           H  
ATOM   2297  HB  THR A 153     -15.140  32.272 -19.193  1.00  6.24           H  
ATOM   2298  HG1 THR A 153     -17.167  31.307 -19.753  1.00  6.24           H  
ATOM   2299 1HG2 THR A 153     -15.418  32.130 -16.754  1.00  6.24           H  
ATOM   2300 2HG2 THR A 153     -15.056  33.798 -17.262  1.00  6.24           H  
ATOM   2301 3HG2 THR A 153     -16.721  33.338 -16.830  1.00  6.24           H  
ATOM   2302  N   LEU A 154     -14.510  34.850 -20.236  1.00  6.23           N  
ATOM   2303  CA  LEU A 154     -13.508  35.896 -20.311  1.00  6.23           C  
ATOM   2304  C   LEU A 154     -14.129  37.204 -20.731  1.00  6.23           C  
ATOM   2305  O   LEU A 154     -13.824  38.245 -20.157  1.00  6.23           O  
ATOM   2306  CB  LEU A 154     -12.392  35.559 -21.297  1.00  6.23           C  
ATOM   2307  CG  LEU A 154     -11.380  36.680 -21.475  1.00  6.23           C  
ATOM   2308  CD1 LEU A 154     -10.697  36.973 -20.141  1.00  6.23           C  
ATOM   2309  CD2 LEU A 154     -10.392  36.292 -22.552  1.00  6.23           C  
ATOM   2310  H   LEU A 154     -14.381  34.003 -20.790  1.00  6.23           H  
ATOM   2311  HA  LEU A 154     -13.071  36.022 -19.323  1.00  6.23           H  
ATOM   2312 1HB  LEU A 154     -11.874  34.666 -20.954  1.00  6.23           H  
ATOM   2313 2HB  LEU A 154     -12.819  35.355 -22.265  1.00  6.23           H  
ATOM   2314  HG  LEU A 154     -11.900  37.577 -21.784  1.00  6.23           H  
ATOM   2315 1HD1 LEU A 154      -9.986  37.789 -20.268  1.00  6.23           H  
ATOM   2316 2HD1 LEU A 154     -11.447  37.258 -19.402  1.00  6.23           H  
ATOM   2317 3HD1 LEU A 154     -10.170  36.083 -19.799  1.00  6.23           H  
ATOM   2318 1HD2 LEU A 154      -9.675  37.101 -22.695  1.00  6.23           H  
ATOM   2319 2HD2 LEU A 154      -9.865  35.386 -22.252  1.00  6.23           H  
ATOM   2320 3HD2 LEU A 154     -10.930  36.110 -23.483  1.00  6.23           H  
ATOM   2321  N   PHE A 155     -14.979  37.174 -21.751  1.00  6.37           N  
ATOM   2322  CA  PHE A 155     -15.572  38.411 -22.216  1.00  6.37           C  
ATOM   2323  C   PHE A 155     -16.356  39.084 -21.101  1.00  6.37           C  
ATOM   2324  O   PHE A 155     -16.252  40.299 -20.914  1.00  6.37           O  
ATOM   2325  CB  PHE A 155     -16.484  38.162 -23.407  1.00  6.37           C  
ATOM   2326  CG  PHE A 155     -15.747  37.809 -24.652  1.00  6.37           C  
ATOM   2327  CD1 PHE A 155     -14.376  37.958 -24.720  1.00  6.37           C  
ATOM   2328  CD2 PHE A 155     -16.425  37.357 -25.769  1.00  6.37           C  
ATOM   2329  CE1 PHE A 155     -13.699  37.671 -25.870  1.00  6.37           C  
ATOM   2330  CE2 PHE A 155     -15.750  37.066 -26.927  1.00  6.37           C  
ATOM   2331  CZ  PHE A 155     -14.386  37.227 -26.979  1.00  6.37           C  
ATOM   2332  H   PHE A 155     -15.185  36.290 -22.217  1.00  6.37           H  
ATOM   2333  HA  PHE A 155     -14.770  39.074 -22.514  1.00  6.37           H  
ATOM   2334 1HB  PHE A 155     -17.170  37.353 -23.176  1.00  6.37           H  
ATOM   2335 2HB  PHE A 155     -17.078  39.052 -23.602  1.00  6.37           H  
ATOM   2336  HD1 PHE A 155     -13.837  38.309 -23.846  1.00  6.37           H  
ATOM   2337  HD2 PHE A 155     -17.507  37.241 -25.722  1.00  6.37           H  
ATOM   2338  HE1 PHE A 155     -12.618  37.796 -25.911  1.00  6.37           H  
ATOM   2339  HE2 PHE A 155     -16.292  36.713 -27.804  1.00  6.37           H  
ATOM   2340  HZ  PHE A 155     -13.845  37.002 -27.896  1.00  6.37           H  
ATOM   2341  N   VAL A 156     -17.089  38.301 -20.311  1.00  6.72           N  
ATOM   2342  CA  VAL A 156     -17.825  38.874 -19.194  1.00  6.72           C  
ATOM   2343  C   VAL A 156     -16.861  39.491 -18.195  1.00  6.72           C  
ATOM   2344  O   VAL A 156     -17.059  40.617 -17.735  1.00  6.72           O  
ATOM   2345  CB  VAL A 156     -18.688  37.823 -18.491  1.00  6.72           C  
ATOM   2346  CG1 VAL A 156     -19.266  38.421 -17.211  1.00  6.72           C  
ATOM   2347  CG2 VAL A 156     -19.796  37.379 -19.426  1.00  6.72           C  
ATOM   2348  H   VAL A 156     -17.152  37.299 -20.510  1.00  6.72           H  
ATOM   2349  HA  VAL A 156     -18.480  39.659 -19.579  1.00  6.72           H  
ATOM   2350  HB  VAL A 156     -18.070  36.967 -18.219  1.00  6.72           H  
ATOM   2351 1HG1 VAL A 156     -19.874  37.675 -16.703  1.00  6.72           H  
ATOM   2352 2HG1 VAL A 156     -18.450  38.732 -16.556  1.00  6.72           H  
ATOM   2353 3HG1 VAL A 156     -19.882  39.286 -17.460  1.00  6.72           H  
ATOM   2354 1HG2 VAL A 156     -20.411  36.629 -18.934  1.00  6.72           H  
ATOM   2355 2HG2 VAL A 156     -20.410  38.240 -19.691  1.00  6.72           H  
ATOM   2356 3HG2 VAL A 156     -19.360  36.956 -20.327  1.00  6.72           H  
ATOM   2357  N   VAL A 157     -15.781  38.783 -17.892  1.00  7.30           N  
ATOM   2358  CA  VAL A 157     -14.799  39.305 -16.962  1.00  7.30           C  
ATOM   2359  C   VAL A 157     -14.211  40.615 -17.463  1.00  7.30           C  
ATOM   2360  O   VAL A 157     -14.075  41.566 -16.690  1.00  7.30           O  
ATOM   2361  CB  VAL A 157     -13.669  38.287 -16.743  1.00  7.30           C  
ATOM   2362  CG1 VAL A 157     -12.536  38.925 -15.961  1.00  7.30           C  
ATOM   2363  CG2 VAL A 157     -14.220  37.081 -15.993  1.00  7.30           C  
ATOM   2364  H   VAL A 157     -15.655  37.856 -18.303  1.00  7.30           H  
ATOM   2365  HA  VAL A 157     -15.295  39.487 -16.008  1.00  7.30           H  
ATOM   2366  HB  VAL A 157     -13.279  37.975 -17.705  1.00  7.30           H  
ATOM   2367 1HG1 VAL A 157     -11.738  38.198 -15.821  1.00  7.30           H  
ATOM   2368 2HG1 VAL A 157     -12.150  39.784 -16.515  1.00  7.30           H  
ATOM   2369 3HG1 VAL A 157     -12.903  39.255 -14.990  1.00  7.30           H  
ATOM   2370 1HG2 VAL A 157     -13.427  36.350 -15.846  1.00  7.30           H  
ATOM   2371 2HG2 VAL A 157     -14.605  37.401 -15.026  1.00  7.30           H  
ATOM   2372 3HG2 VAL A 157     -15.022  36.632 -16.562  1.00  7.30           H  
ATOM   2373  N   LEU A 158     -13.874  40.676 -18.752  1.00  8.11           N  
ATOM   2374  CA  LEU A 158     -13.302  41.880 -19.330  1.00  8.11           C  
ATOM   2375  C   LEU A 158     -14.271  43.056 -19.280  1.00  8.11           C  
ATOM   2376  O   LEU A 158     -13.863  44.180 -18.980  1.00  8.11           O  
ATOM   2377  CB  LEU A 158     -12.902  41.617 -20.779  1.00  8.11           C  
ATOM   2378  CG  LEU A 158     -11.729  40.667 -20.985  1.00  8.11           C  
ATOM   2379  CD1 LEU A 158     -11.595  40.365 -22.476  1.00  8.11           C  
ATOM   2380  CD2 LEU A 158     -10.479  41.286 -20.414  1.00  8.11           C  
ATOM   2381  H   LEU A 158     -14.009  39.855 -19.336  1.00  8.11           H  
ATOM   2382  HA  LEU A 158     -12.411  42.140 -18.761  1.00  8.11           H  
ATOM   2383 1HB  LEU A 158     -13.760  41.189 -21.294  1.00  8.11           H  
ATOM   2384 2HB  LEU A 158     -12.655  42.564 -21.249  1.00  8.11           H  
ATOM   2385  HG  LEU A 158     -11.917  39.737 -20.470  1.00  8.11           H  
ATOM   2386 1HD1 LEU A 158     -10.764  39.680 -22.636  1.00  8.11           H  
ATOM   2387 2HD1 LEU A 158     -12.507  39.910 -22.824  1.00  8.11           H  
ATOM   2388 3HD1 LEU A 158     -11.423  41.272 -23.025  1.00  8.11           H  
ATOM   2389 1HD2 LEU A 158      -9.642  40.602 -20.557  1.00  8.11           H  
ATOM   2390 2HD2 LEU A 158     -10.274  42.219 -20.909  1.00  8.11           H  
ATOM   2391 3HD2 LEU A 158     -10.623  41.468 -19.347  1.00  8.11           H  
ATOM   2392  N   GLU A 159     -15.559  42.807 -19.540  1.00  9.15           N  
ATOM   2393  CA  GLU A 159     -16.541  43.884 -19.482  1.00  9.15           C  
ATOM   2394  C   GLU A 159     -16.647  44.421 -18.062  1.00  9.15           C  
ATOM   2395  O   GLU A 159     -16.585  45.629 -17.830  1.00  9.15           O  
ATOM   2396  CB  GLU A 159     -17.922  43.414 -19.964  1.00  9.15           C  
ATOM   2397  CG  GLU A 159     -18.999  44.529 -19.960  1.00  9.15           C  
ATOM   2398  CD  GLU A 159     -20.362  44.094 -20.502  1.00  9.15           C  
ATOM   2399  OE1 GLU A 159     -20.501  42.967 -20.910  1.00  9.15           O  
ATOM   2400  OE2 GLU A 159     -21.260  44.901 -20.490  1.00  9.15           O  
ATOM   2401  H   GLU A 159     -15.853  41.865 -19.806  1.00  9.15           H  
ATOM   2402  HA  GLU A 159     -16.207  44.693 -20.130  1.00  9.15           H  
ATOM   2403 1HB  GLU A 159     -17.841  43.019 -20.975  1.00  9.15           H  
ATOM   2404 2HB  GLU A 159     -18.270  42.599 -19.324  1.00  9.15           H  
ATOM   2405 1HG  GLU A 159     -19.127  44.875 -18.934  1.00  9.15           H  
ATOM   2406 2HG  GLU A 159     -18.632  45.371 -20.549  1.00  9.15           H  
ATOM   2407  N   VAL A 160     -16.742  43.517 -17.092  1.00 10.31           N  
ATOM   2408  CA  VAL A 160     -16.854  43.913 -15.697  1.00 10.31           C  
ATOM   2409  C   VAL A 160     -15.599  44.643 -15.213  1.00 10.31           C  
ATOM   2410  O   VAL A 160     -15.687  45.658 -14.518  1.00 10.31           O  
ATOM   2411  CB  VAL A 160     -17.120  42.675 -14.822  1.00 10.31           C  
ATOM   2412  CG1 VAL A 160     -17.043  43.045 -13.349  1.00 10.31           C  
ATOM   2413  CG2 VAL A 160     -18.502  42.106 -15.161  1.00 10.31           C  
ATOM   2414  H   VAL A 160     -16.769  42.524 -17.334  1.00 10.31           H  
ATOM   2415  HA  VAL A 160     -17.705  44.588 -15.605  1.00 10.31           H  
ATOM   2416  HB  VAL A 160     -16.352  41.923 -15.026  1.00 10.31           H  
ATOM   2417 1HG1 VAL A 160     -17.224  42.158 -12.744  1.00 10.31           H  
ATOM   2418 2HG1 VAL A 160     -16.052  43.442 -13.127  1.00 10.31           H  
ATOM   2419 3HG1 VAL A 160     -17.797  43.799 -13.124  1.00 10.31           H  
ATOM   2420 1HG2 VAL A 160     -18.689  41.219 -14.559  1.00 10.31           H  
ATOM   2421 2HG2 VAL A 160     -19.263  42.856 -14.956  1.00 10.31           H  
ATOM   2422 3HG2 VAL A 160     -18.537  41.840 -16.215  1.00 10.31           H  
ATOM   2423  N   THR A 161     -14.435  44.121 -15.590  1.00 11.40           N  
ATOM   2424  CA  THR A 161     -13.142  44.667 -15.216  1.00 11.40           C  
ATOM   2425  C   THR A 161     -12.868  46.065 -15.768  1.00 11.40           C  
ATOM   2426  O   THR A 161     -12.313  46.911 -15.064  1.00 11.40           O  
ATOM   2427  CB  THR A 161     -12.012  43.741 -15.702  1.00 11.40           C  
ATOM   2428  OG1 THR A 161     -12.153  42.451 -15.098  1.00 11.40           O  
ATOM   2429  CG2 THR A 161     -10.654  44.321 -15.358  1.00 11.40           C  
ATOM   2430  H   THR A 161     -14.437  43.276 -16.154  1.00 11.40           H  
ATOM   2431  HA  THR A 161     -13.103  44.720 -14.129  1.00 11.40           H  
ATOM   2432  HB  THR A 161     -12.088  43.631 -16.783  1.00 11.40           H  
ATOM   2433  HG1 THR A 161     -12.983  42.049 -15.438  1.00 11.40           H  
ATOM   2434 1HG2 THR A 161      -9.872  43.657 -15.721  1.00 11.40           H  
ATOM   2435 2HG2 THR A 161     -10.550  45.294 -15.829  1.00 11.40           H  
ATOM   2436 3HG2 THR A 161     -10.569  44.431 -14.279  1.00 11.40           H  
ATOM   2437  N   ARG A 162     -13.216  46.302 -17.039  1.00 12.16           N  
ATOM   2438  CA  ARG A 162     -12.882  47.567 -17.689  1.00 12.16           C  
ATOM   2439  C   ARG A 162     -14.043  48.578 -17.752  1.00 12.16           C  
ATOM   2440  O   ARG A 162     -13.809  49.788 -17.679  1.00 12.16           O  
ATOM   2441  CB  ARG A 162     -12.417  47.281 -19.107  1.00 12.16           C  
ATOM   2442  CG  ARG A 162     -11.249  46.272 -19.208  1.00 12.16           C  
ATOM   2443  CD  ARG A 162      -9.998  46.741 -18.572  1.00 12.16           C  
ATOM   2444  NE  ARG A 162      -8.962  45.708 -18.629  1.00 12.16           N  
ATOM   2445  CZ  ARG A 162      -7.781  45.756 -17.977  1.00 12.16           C  
ATOM   2446  NH1 ARG A 162      -7.483  46.787 -17.219  1.00 12.16           N  
ATOM   2447  NH2 ARG A 162      -6.921  44.759 -18.096  1.00 12.16           N  
ATOM   2448  H   ARG A 162     -13.667  45.569 -17.586  1.00 12.16           H  
ATOM   2449  HA  ARG A 162     -12.062  48.027 -17.143  1.00 12.16           H  
ATOM   2450 1HB  ARG A 162     -13.254  46.898 -19.694  1.00 12.16           H  
ATOM   2451 2HB  ARG A 162     -12.092  48.211 -19.567  1.00 12.16           H  
ATOM   2452 1HG  ARG A 162     -11.543  45.341 -18.720  1.00 12.16           H  
ATOM   2453 2HG  ARG A 162     -11.040  46.068 -20.254  1.00 12.16           H  
ATOM   2454 1HD  ARG A 162      -9.634  47.617 -19.102  1.00 12.16           H  
ATOM   2455 2HD  ARG A 162     -10.181  46.997 -17.529  1.00 12.16           H  
ATOM   2456  HE  ARG A 162      -9.146  44.893 -19.198  1.00 12.16           H  
ATOM   2457 1HH1 ARG A 162      -8.141  47.548 -17.116  1.00 12.16           H  
ATOM   2458 2HH1 ARG A 162      -6.599  46.815 -16.732  1.00 12.16           H  
ATOM   2459 1HH2 ARG A 162      -7.144  43.958 -18.669  1.00 12.16           H  
ATOM   2460 2HH2 ARG A 162      -6.039  44.795 -17.606  1.00 12.16           H  
ATOM   2461  N   GLY A 163     -15.287  48.105 -17.865  1.00 12.36           N  
ATOM   2462  CA  GLY A 163     -16.441  48.985 -18.019  1.00 12.36           C  
ATOM   2463  C   GLY A 163     -16.778  49.209 -19.490  1.00 12.36           C  
ATOM   2464  O   GLY A 163     -16.240  48.543 -20.371  1.00 12.36           O  
ATOM   2465  H   GLY A 163     -15.469  47.106 -17.880  1.00 12.36           H  
ATOM   2466 1HA  GLY A 163     -17.297  48.537 -17.514  1.00 12.36           H  
ATOM   2467 2HA  GLY A 163     -16.242  49.939 -17.533  1.00 12.36           H  
ATOM   2468  N   LEU A 164     -17.704  50.125 -19.761  1.00 11.88           N  
ATOM   2469  CA  LEU A 164     -18.153  50.334 -21.134  1.00 11.88           C  
ATOM   2470  C   LEU A 164     -17.362  51.421 -21.868  1.00 11.88           C  
ATOM   2471  O   LEU A 164     -17.359  51.478 -23.100  1.00 11.88           O  
ATOM   2472  CB  LEU A 164     -19.637  50.683 -21.126  1.00 11.88           C  
ATOM   2473  CG  LEU A 164     -20.535  49.600 -20.523  1.00 11.88           C  
ATOM   2474  CD1 LEU A 164     -21.976  50.084 -20.522  1.00 11.88           C  
ATOM   2475  CD2 LEU A 164     -20.364  48.311 -21.315  1.00 11.88           C  
ATOM   2476  H   LEU A 164     -18.117  50.658 -19.010  1.00 11.88           H  
ATOM   2477  HA  LEU A 164     -18.023  49.400 -21.678  1.00 11.88           H  
ATOM   2478 1HB  LEU A 164     -19.780  51.601 -20.558  1.00 11.88           H  
ATOM   2479 2HB  LEU A 164     -19.963  50.855 -22.150  1.00 11.88           H  
ATOM   2480  HG  LEU A 164     -20.245  49.420 -19.488  1.00 11.88           H  
ATOM   2481 1HD1 LEU A 164     -22.614  49.318 -20.081  1.00 11.88           H  
ATOM   2482 2HD1 LEU A 164     -22.052  51.001 -19.937  1.00 11.88           H  
ATOM   2483 3HD1 LEU A 164     -22.295  50.278 -21.545  1.00 11.88           H  
ATOM   2484 1HD2 LEU A 164     -20.994  47.526 -20.885  1.00 11.88           H  
ATOM   2485 2HD2 LEU A 164     -20.653  48.477 -22.352  1.00 11.88           H  
ATOM   2486 3HD2 LEU A 164     -19.320  47.991 -21.276  1.00 11.88           H  
ATOM   2487  N   SER A 165     -16.706  52.300 -21.114  1.00 10.78           N  
ATOM   2488  CA  SER A 165     -15.968  53.420 -21.705  1.00 10.78           C  
ATOM   2489  C   SER A 165     -14.785  52.975 -22.568  1.00 10.78           C  
ATOM   2490  O   SER A 165     -14.494  53.575 -23.604  1.00 10.78           O  
ATOM   2491  CB  SER A 165     -15.466  54.337 -20.608  1.00 10.78           C  
ATOM   2492  OG  SER A 165     -16.531  54.964 -19.943  1.00 10.78           O  
ATOM   2493  H   SER A 165     -16.724  52.192 -20.112  1.00 10.78           H  
ATOM   2494  HA  SER A 165     -16.656  53.980 -22.340  1.00 10.78           H  
ATOM   2495 1HB  SER A 165     -14.881  53.759 -19.895  1.00 10.78           H  
ATOM   2496 2HB  SER A 165     -14.807  55.089 -21.039  1.00 10.78           H  
ATOM   2497  HG  SER A 165     -16.130  55.573 -19.315  1.00 10.78           H  
ATOM   2498  N   TYR A 166     -14.083  51.947 -22.115  1.00  9.39           N  
ATOM   2499  CA  TYR A 166     -12.906  51.435 -22.802  1.00  9.39           C  
ATOM   2500  C   TYR A 166     -12.714  49.979 -22.441  1.00  9.39           C  
ATOM   2501  O   TYR A 166     -13.269  49.512 -21.453  1.00  9.39           O  
ATOM   2502  CB  TYR A 166     -11.656  52.207 -22.391  1.00  9.39           C  
ATOM   2503  CG  TYR A 166     -11.292  52.000 -20.934  1.00  9.39           C  
ATOM   2504  CD1 TYR A 166     -10.406  50.987 -20.580  1.00  9.39           C  
ATOM   2505  CD2 TYR A 166     -11.842  52.808 -19.956  1.00  9.39           C  
ATOM   2506  CE1 TYR A 166     -10.075  50.788 -19.258  1.00  9.39           C  
ATOM   2507  CE2 TYR A 166     -11.511  52.607 -18.630  1.00  9.39           C  
ATOM   2508  CZ  TYR A 166     -10.629  51.602 -18.281  1.00  9.39           C  
ATOM   2509  OH  TYR A 166     -10.295  51.407 -16.960  1.00  9.39           O  
ATOM   2510  H   TYR A 166     -14.384  51.494 -21.264  1.00  9.39           H  
ATOM   2511  HA  TYR A 166     -13.054  51.510 -23.877  1.00  9.39           H  
ATOM   2512 1HB  TYR A 166     -10.811  51.893 -23.004  1.00  9.39           H  
ATOM   2513 2HB  TYR A 166     -11.809  53.273 -22.560  1.00  9.39           H  
ATOM   2514  HD1 TYR A 166      -9.973  50.350 -21.349  1.00  9.39           H  
ATOM   2515  HD2 TYR A 166     -12.532  53.599 -20.231  1.00  9.39           H  
ATOM   2516  HE1 TYR A 166      -9.380  49.999 -18.985  1.00  9.39           H  
ATOM   2517  HE2 TYR A 166     -11.943  53.243 -17.858  1.00  9.39           H  
ATOM   2518  HH  TYR A 166     -10.767  52.045 -16.417  1.00  9.39           H  
ATOM   2519  N   GLY A 167     -11.886  49.266 -23.185  1.00  8.01           N  
ATOM   2520  CA  GLY A 167     -11.597  47.906 -22.770  1.00  8.01           C  
ATOM   2521  C   GLY A 167     -11.010  47.037 -23.858  1.00  8.01           C  
ATOM   2522  O   GLY A 167     -11.033  47.371 -25.041  1.00  8.01           O  
ATOM   2523  H   GLY A 167     -11.449  49.663 -24.005  1.00  8.01           H  
ATOM   2524 1HA  GLY A 167     -10.903  47.939 -21.930  1.00  8.01           H  
ATOM   2525 2HA  GLY A 167     -12.512  47.445 -22.399  1.00  8.01           H  
ATOM   2526  N   VAL A 168     -10.570  45.859 -23.448  1.00  6.84           N  
ATOM   2527  CA  VAL A 168      -9.958  44.862 -24.314  1.00  6.84           C  
ATOM   2528  C   VAL A 168     -10.898  44.434 -25.416  1.00  6.84           C  
ATOM   2529  O   VAL A 168     -10.499  44.260 -26.562  1.00  6.84           O  
ATOM   2530  CB  VAL A 168      -9.560  43.647 -23.492  1.00  6.84           C  
ATOM   2531  CG1 VAL A 168      -9.113  42.528 -24.407  1.00  6.84           C  
ATOM   2532  CG2 VAL A 168      -8.467  44.039 -22.511  1.00  6.84           C  
ATOM   2533  H   VAL A 168     -10.628  45.652 -22.461  1.00  6.84           H  
ATOM   2534  HA  VAL A 168      -9.063  45.298 -24.767  1.00  6.84           H  
ATOM   2535  HB  VAL A 168     -10.422  43.300 -22.946  1.00  6.84           H  
ATOM   2536 1HG1 VAL A 168      -8.847  41.654 -23.812  1.00  6.84           H  
ATOM   2537 2HG1 VAL A 168      -9.927  42.267 -25.089  1.00  6.84           H  
ATOM   2538 3HG1 VAL A 168      -8.248  42.850 -24.984  1.00  6.84           H  
ATOM   2539 1HG2 VAL A 168      -8.190  43.173 -21.910  1.00  6.84           H  
ATOM   2540 2HG2 VAL A 168      -7.595  44.391 -23.062  1.00  6.84           H  
ATOM   2541 3HG2 VAL A 168      -8.830  44.832 -21.859  1.00  6.84           H  
ATOM   2542  N   LEU A 169     -12.164  44.319 -25.061  1.00  5.98           N  
ATOM   2543  CA  LEU A 169     -13.219  43.904 -25.963  1.00  5.98           C  
ATOM   2544  C   LEU A 169     -13.389  44.849 -27.158  1.00  5.98           C  
ATOM   2545  O   LEU A 169     -13.978  44.471 -28.168  1.00  5.98           O  
ATOM   2546  CB  LEU A 169     -14.523  43.834 -25.176  1.00  5.98           C  
ATOM   2547  CG  LEU A 169     -14.542  42.760 -24.107  1.00  5.98           C  
ATOM   2548  CD1 LEU A 169     -15.805  42.866 -23.284  1.00  5.98           C  
ATOM   2549  CD2 LEU A 169     -14.441  41.427 -24.759  1.00  5.98           C  
ATOM   2550  H   LEU A 169     -12.402  44.513 -24.101  1.00  5.98           H  
ATOM   2551  HA  LEU A 169     -12.972  42.911 -26.345  1.00  5.98           H  
ATOM   2552 1HB  LEU A 169     -14.695  44.797 -24.697  1.00  5.98           H  
ATOM   2553 2HB  LEU A 169     -15.341  43.640 -25.868  1.00  5.98           H  
ATOM   2554  HG  LEU A 169     -13.695  42.900 -23.440  1.00  5.98           H  
ATOM   2555 1HD1 LEU A 169     -15.800  42.099 -22.521  1.00  5.98           H  
ATOM   2556 2HD1 LEU A 169     -15.853  43.847 -22.809  1.00  5.98           H  
ATOM   2557 3HD1 LEU A 169     -16.675  42.732 -23.925  1.00  5.98           H  
ATOM   2558 1HD2 LEU A 169     -14.447  40.686 -23.997  1.00  5.98           H  
ATOM   2559 2HD2 LEU A 169     -15.289  41.273 -25.426  1.00  5.98           H  
ATOM   2560 3HD2 LEU A 169     -13.514  41.359 -25.333  1.00  5.98           H  
ATOM   2561  N   ARG A 170     -12.923  46.101 -27.043  1.00  5.43           N  
ATOM   2562  CA  ARG A 170     -13.047  47.032 -28.155  1.00  5.43           C  
ATOM   2563  C   ARG A 170     -11.840  46.925 -29.091  1.00  5.43           C  
ATOM   2564  O   ARG A 170     -11.800  47.561 -30.147  1.00  5.43           O  
ATOM   2565  CB  ARG A 170     -13.192  48.462 -27.658  1.00  5.43           C  
ATOM   2566  CG  ARG A 170     -14.504  48.753 -26.922  1.00  5.43           C  
ATOM   2567  CD  ARG A 170     -14.630  50.194 -26.545  1.00  5.43           C  
ATOM   2568  NE  ARG A 170     -15.870  50.470 -25.825  1.00  5.43           N  
ATOM   2569  CZ  ARG A 170     -17.058  50.702 -26.421  1.00  5.43           C  
ATOM   2570  NH1 ARG A 170     -17.163  50.676 -27.735  1.00  5.43           N  
ATOM   2571  NH2 ARG A 170     -18.116  50.954 -25.681  1.00  5.43           N  
ATOM   2572  H   ARG A 170     -12.422  46.409 -26.211  1.00  5.43           H  
ATOM   2573  HA  ARG A 170     -13.943  46.778 -28.720  1.00  5.43           H  
ATOM   2574 1HB  ARG A 170     -12.372  48.684 -26.974  1.00  5.43           H  
ATOM   2575 2HB  ARG A 170     -13.116  49.150 -28.498  1.00  5.43           H  
ATOM   2576 1HG  ARG A 170     -15.346  48.486 -27.559  1.00  5.43           H  
ATOM   2577 2HG  ARG A 170     -14.537  48.158 -26.006  1.00  5.43           H  
ATOM   2578 1HD  ARG A 170     -13.798  50.469 -25.903  1.00  5.43           H  
ATOM   2579 2HD  ARG A 170     -14.613  50.810 -27.441  1.00  5.43           H  
ATOM   2580  HE  ARG A 170     -15.844  50.511 -24.804  1.00  5.43           H  
ATOM   2581 1HH1 ARG A 170     -16.351  50.484 -28.303  1.00  5.43           H  
ATOM   2582 2HH1 ARG A 170     -18.056  50.852 -28.171  1.00  5.43           H  
ATOM   2583 1HH2 ARG A 170     -18.009  50.989 -24.659  1.00  5.43           H  
ATOM   2584 2HH2 ARG A 170     -19.008  51.132 -26.110  1.00  5.43           H  
ATOM   2585  N   ALA A 171     -10.845  46.130 -28.686  1.00  5.13           N  
ATOM   2586  CA  ALA A 171      -9.635  45.895 -29.457  1.00  5.13           C  
ATOM   2587  C   ALA A 171      -9.696  44.525 -30.125  1.00  5.13           C  
ATOM   2588  O   ALA A 171      -9.241  44.353 -31.260  1.00  5.13           O  
ATOM   2589  CB  ALA A 171      -8.413  45.975 -28.555  1.00  5.13           C  
ATOM   2590  H   ALA A 171     -10.932  45.626 -27.811  1.00  5.13           H  
ATOM   2591  HA  ALA A 171      -9.565  46.654 -30.234  1.00  5.13           H  
ATOM   2592 1HB  ALA A 171      -7.515  45.809 -29.148  1.00  5.13           H  
ATOM   2593 2HB  ALA A 171      -8.369  46.960 -28.091  1.00  5.13           H  
ATOM   2594 3HB  ALA A 171      -8.482  45.213 -27.782  1.00  5.13           H  
ATOM   2595  N   ILE A 172     -10.256  43.558 -29.397  1.00  5.02           N  
ATOM   2596  CA  ILE A 172     -10.318  42.174 -29.838  1.00  5.02           C  
ATOM   2597  C   ILE A 172     -11.471  41.407 -29.188  1.00  5.02           C  
ATOM   2598  O   ILE A 172     -12.500  41.184 -29.828  1.00  5.02           O  
ATOM   2599  OXT ILE A 172     -11.236  40.740 -28.182  1.00  5.02           O  
ATOM   2600  CB  ILE A 172      -8.983  41.477 -29.522  1.00  5.02           C  
ATOM   2601  CG1 ILE A 172      -8.990  40.040 -30.058  1.00  5.02           C  
ATOM   2602  CG2 ILE A 172      -8.727  41.517 -28.016  1.00  5.02           C  
ATOM   2603  CD1 ILE A 172      -7.619  39.397 -30.078  1.00  5.02           C  
ATOM   2604  H   ILE A 172     -10.600  43.794 -28.468  1.00  5.02           H  
ATOM   2605  HA  ILE A 172     -10.471  42.165 -30.915  1.00  5.02           H  
ATOM   2606  HB  ILE A 172      -8.177  42.005 -30.031  1.00  5.02           H  
ATOM   2607 1HG1 ILE A 172      -9.647  39.433 -29.438  1.00  5.02           H  
ATOM   2608 2HG1 ILE A 172      -9.381  40.046 -31.077  1.00  5.02           H  
ATOM   2609 1HG2 ILE A 172      -7.773  41.044 -27.795  1.00  5.02           H  
ATOM   2610 2HG2 ILE A 172      -8.704  42.553 -27.679  1.00  5.02           H  
ATOM   2611 3HG2 ILE A 172      -9.519  40.988 -27.492  1.00  5.02           H  
ATOM   2612 1HD1 ILE A 172      -7.698  38.383 -30.471  1.00  5.02           H  
ATOM   2613 2HD1 ILE A 172      -6.953  39.982 -30.713  1.00  5.02           H  
ATOM   2614 3HD1 ILE A 172      -7.219  39.363 -29.066  1.00  5.02           H  
TER    2615
ENDMDL

REMARK ID 699603 MODEL 4 ND6 Danio rerio
PFRMAT TS
TARGET ND6 Danio rerio
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   MET A   1       0.281  -1.124  -1.873  1.00  6.03           N  
ATOM      2  CA  MET A   1       1.308  -1.044  -0.841  1.00  6.03           C  
ATOM      3  C   MET A   1       1.374   0.322  -0.162  1.00  6.03           C  
ATOM      4  O   MET A   1       2.163   0.506   0.765  1.00  6.03           O  
ATOM      5  CB  MET A   1       2.687  -1.300  -1.443  1.00  6.03           C  
ATOM      6  CG  MET A   1       2.935  -2.660  -1.985  1.00  6.03           C  
ATOM      7  SD  MET A   1       4.677  -2.879  -2.450  1.00  6.03           S  
ATOM      8  CE  MET A   1       4.817  -1.862  -3.891  1.00  6.03           C  
ATOM      9 1H   MET A   1       0.307  -2.045  -2.287  1.00  6.03           H  
ATOM     10 2H   MET A   1      -0.630  -0.967  -1.470  1.00  6.03           H  
ATOM     11 3H   MET A   1       0.468  -0.436  -2.588  1.00  6.03           H  
ATOM     12  HA  MET A   1       1.093  -1.795  -0.082  1.00  6.03           H  
ATOM     13 1HB  MET A   1       2.865  -0.587  -2.246  1.00  6.03           H  
ATOM     14 2HB  MET A   1       3.444  -1.129  -0.682  1.00  6.03           H  
ATOM     15 1HG  MET A   1       2.675  -3.408  -1.235  1.00  6.03           H  
ATOM     16 2HG  MET A   1       2.317  -2.828  -2.865  1.00  6.03           H  
ATOM     17 1HE  MET A   1       5.831  -1.934  -4.269  1.00  6.03           H  
ATOM     18 2HE  MET A   1       4.122  -2.213  -4.653  1.00  6.03           H  
ATOM     19 3HE  MET A   1       4.590  -0.829  -3.636  1.00  6.03           H  
ATOM     20  N   ALA A   2       0.545   1.286  -0.575  1.00  5.62           N  
ATOM     21  CA  ALA A   2       0.688   2.664  -0.078  1.00  5.62           C  
ATOM     22  C   ALA A   2       0.655   2.818   1.437  1.00  5.62           C  
ATOM     23  O   ALA A   2       1.371   3.655   1.993  1.00  5.62           O  
ATOM     24  CB  ALA A   2      -0.420   3.521  -0.654  1.00  5.62           C  
ATOM     25  H   ALA A   2      -0.150   1.124  -1.284  1.00  5.62           H  
ATOM     26  HA  ALA A   2       1.649   3.040  -0.428  1.00  5.62           H  
ATOM     27 1HB  ALA A   2      -0.287   4.552  -0.327  1.00  5.62           H  
ATOM     28 2HB  ALA A   2      -0.389   3.478  -1.742  1.00  5.62           H  
ATOM     29 3HB  ALA A   2      -1.385   3.152  -0.302  1.00  5.62           H  
ATOM     30  N   PHE A   3      -0.153   2.027   2.127  1.00  5.15           N  
ATOM     31  CA  PHE A   3      -0.227   2.190   3.572  1.00  5.15           C  
ATOM     32  C   PHE A   3       1.012   1.643   4.267  1.00  5.15           C  
ATOM     33  O   PHE A   3       1.417   2.132   5.321  1.00  5.15           O  
ATOM     34  CB  PHE A   3      -1.483   1.525   4.100  1.00  5.15           C  
ATOM     35  CG  PHE A   3      -2.712   2.274   3.689  1.00  5.15           C  
ATOM     36  CD1 PHE A   3      -3.552   1.774   2.706  1.00  5.15           C  
ATOM     37  CD2 PHE A   3      -3.022   3.493   4.272  1.00  5.15           C  
ATOM     38  CE1 PHE A   3      -4.679   2.474   2.317  1.00  5.15           C  
ATOM     39  CE2 PHE A   3      -4.148   4.195   3.886  1.00  5.15           C  
ATOM     40  CZ  PHE A   3      -4.977   3.684   2.907  1.00  5.15           C  
ATOM     41  H   PHE A   3      -0.723   1.340   1.660  1.00  5.15           H  
ATOM     42  HA  PHE A   3      -0.295   3.256   3.791  1.00  5.15           H  
ATOM     43 1HB  PHE A   3      -1.549   0.505   3.723  1.00  5.15           H  
ATOM     44 2HB  PHE A   3      -1.447   1.479   5.190  1.00  5.15           H  
ATOM     45  HD1 PHE A   3      -3.317   0.819   2.238  1.00  5.15           H  
ATOM     46  HD2 PHE A   3      -2.364   3.897   5.043  1.00  5.15           H  
ATOM     47  HE1 PHE A   3      -5.332   2.071   1.544  1.00  5.15           H  
ATOM     48  HE2 PHE A   3      -4.381   5.152   4.352  1.00  5.15           H  
ATOM     49  HZ  PHE A   3      -5.865   4.237   2.601  1.00  5.15           H  
ATOM     50  N   TYR A   4       1.665   0.664   3.655  1.00  4.69           N  
ATOM     51  CA  TYR A   4       2.834   0.078   4.277  1.00  4.69           C  
ATOM     52  C   TYR A   4       3.975   1.022   4.033  1.00  4.69           C  
ATOM     53  O   TYR A   4       4.751   1.330   4.931  1.00  4.69           O  
ATOM     54  CB  TYR A   4       3.167  -1.265   3.643  1.00  4.69           C  
ATOM     55  CG  TYR A   4       2.201  -2.381   3.914  1.00  4.69           C  
ATOM     56  CD1 TYR A   4       1.097  -2.529   3.102  1.00  4.69           C  
ATOM     57  CD2 TYR A   4       2.455  -3.306   4.914  1.00  4.69           C  
ATOM     58  CE1 TYR A   4       0.246  -3.580   3.289  1.00  4.69           C  
ATOM     59  CE2 TYR A   4       1.600  -4.373   5.084  1.00  4.69           C  
ATOM     60  CZ  TYR A   4       0.507  -4.514   4.272  1.00  4.69           C  
ATOM     61  OH  TYR A   4      -0.327  -5.581   4.438  1.00  4.69           O  
ATOM     62  H   TYR A   4       1.375   0.343   2.739  1.00  4.69           H  
ATOM     63  HA  TYR A   4       2.676  -0.024   5.351  1.00  4.69           H  
ATOM     64 1HB  TYR A   4       3.237  -1.140   2.558  1.00  4.69           H  
ATOM     65 2HB  TYR A   4       4.153  -1.584   3.985  1.00  4.69           H  
ATOM     66  HD1 TYR A   4       0.906  -1.805   2.315  1.00  4.69           H  
ATOM     67  HD2 TYR A   4       3.333  -3.200   5.550  1.00  4.69           H  
ATOM     68  HE1 TYR A   4      -0.624  -3.685   2.653  1.00  4.69           H  
ATOM     69  HE2 TYR A   4       1.791  -5.107   5.857  1.00  4.69           H  
ATOM     70  HH  TYR A   4      -1.097  -5.486   3.865  1.00  4.69           H  
ATOM     71  N   LEU A   5       4.037   1.534   2.812  1.00  4.26           N  
ATOM     72  CA  LEU A   5       5.110   2.416   2.418  1.00  4.26           C  
ATOM     73  C   LEU A   5       5.048   3.703   3.230  1.00  4.26           C  
ATOM     74  O   LEU A   5       6.073   4.190   3.720  1.00  4.26           O  
ATOM     75  CB  LEU A   5       4.952   2.711   0.931  1.00  4.26           C  
ATOM     76  CG  LEU A   5       5.151   1.488   0.017  1.00  4.26           C  
ATOM     77  CD1 LEU A   5       4.769   1.840  -1.407  1.00  4.26           C  
ATOM     78  CD2 LEU A   5       6.542   1.038   0.091  1.00  4.26           C  
ATOM     79  H   LEU A   5       3.336   1.264   2.123  1.00  4.26           H  
ATOM     80  HA  LEU A   5       6.062   1.920   2.598  1.00  4.26           H  
ATOM     81 1HB  LEU A   5       3.949   3.098   0.758  1.00  4.26           H  
ATOM     82 2HB  LEU A   5       5.676   3.473   0.644  1.00  4.26           H  
ATOM     83  HG  LEU A   5       4.520   0.686   0.352  1.00  4.26           H  
ATOM     84 1HD1 LEU A   5       4.906   0.966  -2.035  1.00  4.26           H  
ATOM     85 2HD1 LEU A   5       3.729   2.151  -1.437  1.00  4.26           H  
ATOM     86 3HD1 LEU A   5       5.402   2.649  -1.766  1.00  4.26           H  
ATOM     87 1HD2 LEU A   5       6.666   0.167  -0.549  1.00  4.26           H  
ATOM     88 2HD2 LEU A   5       7.184   1.842  -0.248  1.00  4.26           H  
ATOM     89 3HD2 LEU A   5       6.794   0.771   1.116  1.00  4.26           H  
ATOM     90  N   SER A   6       3.826   4.209   3.457  1.00  3.89           N  
ATOM     91  CA  SER A   6       3.649   5.421   4.236  1.00  3.89           C  
ATOM     92  C   SER A   6       4.113   5.200   5.664  1.00  3.89           C  
ATOM     93  O   SER A   6       4.837   6.033   6.221  1.00  3.89           O  
ATOM     94  CB  SER A   6       2.184   5.819   4.249  1.00  3.89           C  
ATOM     95  OG  SER A   6       1.742   6.160   2.963  1.00  3.89           O  
ATOM     96  H   SER A   6       3.003   3.780   3.036  1.00  3.89           H  
ATOM     97  HA  SER A   6       4.243   6.217   3.789  1.00  3.89           H  
ATOM     98 1HB  SER A   6       1.587   4.989   4.634  1.00  3.89           H  
ATOM     99 2HB  SER A   6       2.045   6.661   4.921  1.00  3.89           H  
ATOM    100  HG  SER A   6       1.740   5.317   2.457  1.00  3.89           H  
ATOM    101  N   PHE A   7       3.733   4.065   6.255  1.00  3.58           N  
ATOM    102  CA  PHE A   7       4.151   3.768   7.610  1.00  3.58           C  
ATOM    103  C   PHE A   7       5.659   3.555   7.717  1.00  3.58           C  
ATOM    104  O   PHE A   7       6.290   4.010   8.666  1.00  3.58           O  
ATOM    105  CB  PHE A   7       3.448   2.538   8.143  1.00  3.58           C  
ATOM    106  CG  PHE A   7       2.026   2.705   8.585  1.00  3.58           C  
ATOM    107  CD1 PHE A   7       1.119   1.665   8.425  1.00  3.58           C  
ATOM    108  CD2 PHE A   7       1.591   3.877   9.183  1.00  3.58           C  
ATOM    109  CE1 PHE A   7      -0.189   1.793   8.841  1.00  3.58           C  
ATOM    110  CE2 PHE A   7       0.286   4.008   9.609  1.00  3.58           C  
ATOM    111  CZ  PHE A   7      -0.608   2.965   9.436  1.00  3.58           C  
ATOM    112  H   PHE A   7       3.121   3.401   5.771  1.00  3.58           H  
ATOM    113  HA  PHE A   7       3.882   4.615   8.239  1.00  3.58           H  
ATOM    114 1HB  PHE A   7       3.486   1.747   7.391  1.00  3.58           H  
ATOM    115 2HB  PHE A   7       3.997   2.217   8.984  1.00  3.58           H  
ATOM    116  HD1 PHE A   7       1.455   0.739   7.958  1.00  3.58           H  
ATOM    117  HD2 PHE A   7       2.291   4.700   9.317  1.00  3.58           H  
ATOM    118  HE1 PHE A   7      -0.888   0.965   8.705  1.00  3.58           H  
ATOM    119  HE2 PHE A   7      -0.041   4.934  10.078  1.00  3.58           H  
ATOM    120  HZ  PHE A   7      -1.640   3.072   9.770  1.00  3.58           H  
ATOM    121  N   LEU A   8       6.258   2.880   6.743  1.00  3.34           N  
ATOM    122  CA  LEU A   8       7.690   2.634   6.812  1.00  3.34           C  
ATOM    123  C   LEU A   8       8.468   3.940   6.791  1.00  3.34           C  
ATOM    124  O   LEU A   8       9.416   4.119   7.563  1.00  3.34           O  
ATOM    125  CB  LEU A   8       8.091   1.714   5.657  1.00  3.34           C  
ATOM    126  CG  LEU A   8       7.579   0.259   5.808  1.00  3.34           C  
ATOM    127  CD1 LEU A   8       7.765  -0.508   4.512  1.00  3.34           C  
ATOM    128  CD2 LEU A   8       8.351  -0.402   6.916  1.00  3.34           C  
ATOM    129  H   LEU A   8       5.717   2.505   5.966  1.00  3.34           H  
ATOM    130  HA  LEU A   8       7.904   2.123   7.749  1.00  3.34           H  
ATOM    131 1HB  LEU A   8       7.674   2.121   4.732  1.00  3.34           H  
ATOM    132 2HB  LEU A   8       9.175   1.698   5.572  1.00  3.34           H  
ATOM    133  HG  LEU A   8       6.532   0.267   6.066  1.00  3.34           H  
ATOM    134 1HD1 LEU A   8       7.401  -1.527   4.634  1.00  3.34           H  
ATOM    135 2HD1 LEU A   8       7.204  -0.017   3.716  1.00  3.34           H  
ATOM    136 3HD1 LEU A   8       8.818  -0.529   4.265  1.00  3.34           H  
ATOM    137 1HD2 LEU A   8       7.995  -1.424   7.049  1.00  3.34           H  
ATOM    138 2HD2 LEU A   8       9.410  -0.414   6.661  1.00  3.34           H  
ATOM    139 3HD2 LEU A   8       8.211   0.158   7.834  1.00  3.34           H  
ATOM    140  N   MET A   9       8.032   4.891   5.965  1.00  3.16           N  
ATOM    141  CA  MET A   9       8.717   6.170   5.929  1.00  3.16           C  
ATOM    142  C   MET A   9       8.404   6.982   7.187  1.00  3.16           C  
ATOM    143  O   MET A   9       9.261   7.698   7.709  1.00  3.16           O  
ATOM    144  CB  MET A   9       8.348   6.911   4.652  1.00  3.16           C  
ATOM    145  CG  MET A   9       8.875   6.228   3.372  1.00  3.16           C  
ATOM    146  SD  MET A   9      10.704   6.092   3.319  1.00  3.16           S  
ATOM    147  CE  MET A   9      11.015   4.423   3.894  1.00  3.16           C  
ATOM    148  H   MET A   9       7.247   4.709   5.336  1.00  3.16           H  
ATOM    149  HA  MET A   9       9.789   5.984   5.912  1.00  3.16           H  
ATOM    150 1HB  MET A   9       7.257   6.963   4.575  1.00  3.16           H  
ATOM    151 2HB  MET A   9       8.729   7.929   4.690  1.00  3.16           H  
ATOM    152 1HG  MET A   9       8.453   5.222   3.309  1.00  3.16           H  
ATOM    153 2HG  MET A   9       8.543   6.787   2.498  1.00  3.16           H  
ATOM    154 1HE  MET A   9      12.089   4.231   3.890  1.00  3.16           H  
ATOM    155 2HE  MET A   9      10.632   4.309   4.905  1.00  3.16           H  
ATOM    156 3HE  MET A   9      10.519   3.719   3.236  1.00  3.16           H  
ATOM    157  N   ALA A  10       7.188   6.860   7.723  1.00  3.02           N  
ATOM    158  CA  ALA A  10       6.878   7.579   8.949  1.00  3.02           C  
ATOM    159  C   ALA A  10       7.772   7.092  10.091  1.00  3.02           C  
ATOM    160  O   ALA A  10       8.281   7.896  10.879  1.00  3.02           O  
ATOM    161  CB  ALA A  10       5.418   7.395   9.308  1.00  3.02           C  
ATOM    162  H   ALA A  10       6.468   6.296   7.273  1.00  3.02           H  
ATOM    163  HA  ALA A  10       7.080   8.637   8.785  1.00  3.02           H  
ATOM    164 1HB  ALA A  10       5.192   7.951  10.213  1.00  3.02           H  
ATOM    165 2HB  ALA A  10       4.796   7.756   8.490  1.00  3.02           H  
ATOM    166 3HB  ALA A  10       5.221   6.343   9.468  1.00  3.02           H  
ATOM    167  N   ALA A  11       7.974   5.764  10.161  1.00  2.91           N  
ATOM    168  CA  ALA A  11       8.818   5.139  11.177  1.00  2.91           C  
ATOM    169  C   ALA A  11      10.263   5.596  11.025  1.00  2.91           C  
ATOM    170  O   ALA A  11      10.944   5.882  12.017  1.00  2.91           O  
ATOM    171  CB  ALA A  11       8.736   3.625  11.071  1.00  2.91           C  
ATOM    172  H   ALA A  11       7.504   5.162   9.487  1.00  2.91           H  
ATOM    173  HA  ALA A  11       8.458   5.449  12.156  1.00  2.91           H  
ATOM    174 1HB  ALA A  11       9.352   3.174  11.844  1.00  2.91           H  
ATOM    175 2HB  ALA A  11       7.709   3.302  11.195  1.00  2.91           H  
ATOM    176 3HB  ALA A  11       9.093   3.314  10.088  1.00  2.91           H  
ATOM    177  N   LEU A  12      10.719   5.722   9.770  1.00  2.83           N  
ATOM    178  CA  LEU A  12      12.068   6.188   9.467  1.00  2.83           C  
ATOM    179  C   LEU A  12      12.291   7.575  10.022  1.00  2.83           C  
ATOM    180  O   LEU A  12      13.258   7.824  10.742  1.00  2.83           O  
ATOM    181  CB  LEU A  12      12.279   6.238   7.948  1.00  2.83           C  
ATOM    182  CG  LEU A  12      13.595   6.833   7.443  1.00  2.83           C  
ATOM    183  CD1 LEU A  12      14.762   5.989   7.901  1.00  2.83           C  
ATOM    184  CD2 LEU A  12      13.523   6.936   5.931  1.00  2.83           C  
ATOM    185  H   LEU A  12      10.118   5.443   8.993  1.00  2.83           H  
ATOM    186  HA  LEU A  12      12.785   5.504   9.919  1.00  2.83           H  
ATOM    187 1HB  LEU A  12      12.187   5.228   7.553  1.00  2.83           H  
ATOM    188 2HB  LEU A  12      11.495   6.830   7.514  1.00  2.83           H  
ATOM    189  HG  LEU A  12      13.724   7.833   7.863  1.00  2.83           H  
ATOM    190 1HD1 LEU A  12      15.694   6.431   7.544  1.00  2.83           H  
ATOM    191 2HD1 LEU A  12      14.771   5.947   8.987  1.00  2.83           H  
ATOM    192 3HD1 LEU A  12      14.659   4.981   7.500  1.00  2.83           H  
ATOM    193 1HD2 LEU A  12      14.438   7.377   5.557  1.00  2.83           H  
ATOM    194 2HD2 LEU A  12      13.393   5.942   5.504  1.00  2.83           H  
ATOM    195 3HD2 LEU A  12      12.674   7.564   5.653  1.00  2.83           H  
ATOM    196  N   VAL A  13      11.373   8.486   9.718  1.00  2.79           N  
ATOM    197  CA  VAL A  13      11.503   9.853  10.190  1.00  2.79           C  
ATOM    198  C   VAL A  13      11.411   9.930  11.710  1.00  2.79           C  
ATOM    199  O   VAL A  13      12.194  10.639  12.352  1.00  2.79           O  
ATOM    200  CB  VAL A  13      10.436  10.750   9.559  1.00  2.79           C  
ATOM    201  CG1 VAL A  13      10.489  12.134  10.212  1.00  2.79           C  
ATOM    202  CG2 VAL A  13      10.685  10.836   8.057  1.00  2.79           C  
ATOM    203  H   VAL A  13      10.582   8.223   9.126  1.00  2.79           H  
ATOM    204  HA  VAL A  13      12.481  10.225   9.884  1.00  2.79           H  
ATOM    205  HB  VAL A  13       9.447  10.321   9.744  1.00  2.79           H  
ATOM    206 1HG1 VAL A  13       9.725  12.772   9.773  1.00  2.79           H  
ATOM    207 2HG1 VAL A  13      10.309  12.034  11.283  1.00  2.79           H  
ATOM    208 3HG1 VAL A  13      11.472  12.576  10.048  1.00  2.79           H  
ATOM    209 1HG2 VAL A  13       9.925  11.467   7.598  1.00  2.79           H  
ATOM    210 2HG2 VAL A  13      11.671  11.261   7.875  1.00  2.79           H  
ATOM    211 3HG2 VAL A  13      10.636   9.836   7.626  1.00  2.79           H  
ATOM    212  N   GLY A  14      10.476   9.193  12.300  1.00  2.77           N  
ATOM    213  CA  GLY A  14      10.367   9.183  13.746  1.00  2.77           C  
ATOM    214  C   GLY A  14      11.705   8.751  14.362  1.00  2.77           C  
ATOM    215  O   GLY A  14      12.298   9.468  15.172  1.00  2.77           O  
ATOM    216  H   GLY A  14       9.829   8.631  11.744  1.00  2.77           H  
ATOM    217 1HA  GLY A  14      10.089  10.173  14.095  1.00  2.77           H  
ATOM    218 2HA  GLY A  14       9.574   8.501  14.038  1.00  2.77           H  
ATOM    219  N   GLY A  15      12.200   7.583  13.964  1.00  2.77           N  
ATOM    220  CA  GLY A  15      13.455   7.068  14.491  1.00  2.77           C  
ATOM    221  C   GLY A  15      14.664   7.974  14.248  1.00  2.77           C  
ATOM    222  O   GLY A  15      15.357   8.392  15.187  1.00  2.77           O  
ATOM    223  H   GLY A  15      11.692   7.026  13.275  1.00  2.77           H  
ATOM    224 1HA  GLY A  15      13.357   6.878  15.548  1.00  2.77           H  
ATOM    225 2HA  GLY A  15      13.645   6.101  14.024  1.00  2.77           H  
ATOM    226  N   MET A  16      14.932   8.257  12.976  1.00  2.78           N  
ATOM    227  CA  MET A  16      16.105   9.021  12.592  1.00  2.78           C  
ATOM    228  C   MET A  16      16.078  10.505  12.922  1.00  2.78           C  
ATOM    229  O   MET A  16      17.143  11.108  13.058  1.00  2.78           O  
ATOM    230  CB  MET A  16      16.354   8.831  11.120  1.00  2.78           C  
ATOM    231  CG  MET A  16      16.765   7.445  10.746  1.00  2.78           C  
ATOM    232  SD  MET A  16      18.194   6.903  11.672  1.00  2.78           S  
ATOM    233  CE  MET A  16      19.417   8.069  11.093  1.00  2.78           C  
ATOM    234  H   MET A  16      14.307   7.929  12.242  1.00  2.78           H  
ATOM    235  HA  MET A  16      16.952   8.599  13.128  1.00  2.78           H  
ATOM    236 1HB  MET A  16      15.463   9.102  10.560  1.00  2.78           H  
ATOM    237 2HB  MET A  16      17.141   9.474  10.825  1.00  2.78           H  
ATOM    238 1HG  MET A  16      15.937   6.767  10.950  1.00  2.78           H  
ATOM    239 2HG  MET A  16      16.997   7.400   9.683  1.00  2.78           H  
ATOM    240 1HE  MET A  16      20.372   7.865  11.578  1.00  2.78           H  
ATOM    241 2HE  MET A  16      19.529   7.974  10.012  1.00  2.78           H  
ATOM    242 3HE  MET A  16      19.095   9.082  11.340  1.00  2.78           H  
ATOM    243  N   ILE A  17      14.902  11.122  12.992  1.00  2.82           N  
ATOM    244  CA  ILE A  17      14.859  12.538  13.309  1.00  2.82           C  
ATOM    245  C   ILE A  17      14.225  12.825  14.665  1.00  2.82           C  
ATOM    246  O   ILE A  17      14.868  13.390  15.549  1.00  2.82           O  
ATOM    247  CB  ILE A  17      14.109  13.340  12.225  1.00  2.82           C  
ATOM    248  CG1 ILE A  17      14.772  13.131  10.852  1.00  2.82           C  
ATOM    249  CG2 ILE A  17      14.110  14.826  12.600  1.00  2.82           C  
ATOM    250  CD1 ILE A  17      16.215  13.597  10.802  1.00  2.82           C  
ATOM    251  H   ILE A  17      14.025  10.630  12.836  1.00  2.82           H  
ATOM    252  HA  ILE A  17      15.878  12.913  13.340  1.00  2.82           H  
ATOM    253  HB  ILE A  17      13.083  12.988  12.153  1.00  2.82           H  
ATOM    254 1HG1 ILE A  17      14.739  12.068  10.604  1.00  2.82           H  
ATOM    255 2HG1 ILE A  17      14.208  13.677  10.098  1.00  2.82           H  
ATOM    256 1HG2 ILE A  17      13.576  15.395  11.841  1.00  2.82           H  
ATOM    257 2HG2 ILE A  17      13.620  14.959  13.564  1.00  2.82           H  
ATOM    258 3HG2 ILE A  17      15.140  15.184  12.665  1.00  2.82           H  
ATOM    259 1HD1 ILE A  17      16.619  13.419   9.819  1.00  2.82           H  
ATOM    260 2HD1 ILE A  17      16.264  14.663  11.026  1.00  2.82           H  
ATOM    261 3HD1 ILE A  17      16.807  13.058  11.528  1.00  2.82           H  
ATOM    262  N   ALA A  18      12.969  12.417  14.856  1.00  2.88           N  
ATOM    263  CA  ALA A  18      12.281  12.803  16.095  1.00  2.88           C  
ATOM    264  C   ALA A  18      12.993  12.282  17.342  1.00  2.88           C  
ATOM    265  O   ALA A  18      13.084  12.990  18.349  1.00  2.88           O  
ATOM    266  CB  ALA A  18      10.846  12.297  16.102  1.00  2.88           C  
ATOM    267  H   ALA A  18      12.504  11.873  14.129  1.00  2.88           H  
ATOM    268  HA  ALA A  18      12.267  13.889  16.138  1.00  2.88           H  
ATOM    269 1HB  ALA A  18      10.355  12.635  17.015  1.00  2.88           H  
ATOM    270 2HB  ALA A  18      10.317  12.690  15.235  1.00  2.88           H  
ATOM    271 3HB  ALA A  18      10.839  11.221  16.077  1.00  2.88           H  
ATOM    272  N   ILE A  19      13.528  11.072  17.267  1.00  2.97           N  
ATOM    273  CA  ILE A  19      14.208  10.497  18.412  1.00  2.97           C  
ATOM    274  C   ILE A  19      15.710  10.780  18.381  1.00  2.97           C  
ATOM    275  O   ILE A  19      16.254  11.374  19.308  1.00  2.97           O  
ATOM    276  CB  ILE A  19      13.967   8.988  18.457  1.00  2.97           C  
ATOM    277  CG1 ILE A  19      12.479   8.731  18.601  1.00  2.97           C  
ATOM    278  CG2 ILE A  19      14.731   8.371  19.613  1.00  2.97           C  
ATOM    279  CD1 ILE A  19      12.103   7.304  18.398  1.00  2.97           C  
ATOM    280  H   ILE A  19      13.396  10.526  16.414  1.00  2.97           H  
ATOM    281  HA  ILE A  19      13.795  10.940  19.316  1.00  2.97           H  
ATOM    282  HB  ILE A  19      14.289   8.539  17.520  1.00  2.97           H  
ATOM    283 1HG1 ILE A  19      12.143   9.054  19.591  1.00  2.97           H  
ATOM    284 2HG1 ILE A  19      11.960   9.321  17.847  1.00  2.97           H  
ATOM    285 1HG2 ILE A  19      14.549   7.299  19.634  1.00  2.97           H  
ATOM    286 2HG2 ILE A  19      15.797   8.555  19.485  1.00  2.97           H  
ATOM    287 3HG2 ILE A  19      14.394   8.818  20.549  1.00  2.97           H  
ATOM    288 1HD1 ILE A  19      11.057   7.206  18.465  1.00  2.97           H  
ATOM    289 2HD1 ILE A  19      12.406   6.989  17.432  1.00  2.97           H  
ATOM    290 3HD1 ILE A  19      12.586   6.685  19.148  1.00  2.97           H  
ATOM    291  N   ALA A  20      16.392  10.405  17.305  1.00  3.07           N  
ATOM    292  CA  ALA A  20      17.842  10.587  17.241  1.00  3.07           C  
ATOM    293  C   ALA A  20      18.313  12.049  17.398  1.00  3.07           C  
ATOM    294  O   ALA A  20      19.402  12.279  17.925  1.00  3.07           O  
ATOM    295  CB  ALA A  20      18.365  10.038  15.937  1.00  3.07           C  
ATOM    296  H   ALA A  20      15.922   9.909  16.545  1.00  3.07           H  
ATOM    297  HA  ALA A  20      18.275  10.009  18.056  1.00  3.07           H  
ATOM    298 1HB  ALA A  20      19.448  10.124  15.910  1.00  3.07           H  
ATOM    299 2HB  ALA A  20      18.076   8.992  15.831  1.00  3.07           H  
ATOM    300 3HB  ALA A  20      17.950  10.603  15.151  1.00  3.07           H  
ATOM    301  N   SER A  21      17.526  13.038  16.941  1.00  3.17           N  
ATOM    302  CA  SER A  21      17.917  14.451  17.022  1.00  3.17           C  
ATOM    303  C   SER A  21      17.350  15.145  18.266  1.00  3.17           C  
ATOM    304  O   SER A  21      17.458  16.367  18.404  1.00  3.17           O  
ATOM    305  CB  SER A  21      17.456  15.209  15.794  1.00  3.17           C  
ATOM    306  OG  SER A  21      18.046  14.699  14.627  1.00  3.17           O  
ATOM    307  H   SER A  21      16.623  12.842  16.508  1.00  3.17           H  
ATOM    308  HA  SER A  21      19.005  14.501  17.073  1.00  3.17           H  
ATOM    309 1HB  SER A  21      16.385  15.180  15.714  1.00  3.17           H  
ATOM    310 2HB  SER A  21      17.735  16.254  15.910  1.00  3.17           H  
ATOM    311  HG  SER A  21      17.698  13.808  14.513  1.00  3.17           H  
ATOM    312  N   ASN A  22      16.725  14.370  19.145  1.00  3.27           N  
ATOM    313  CA  ASN A  22      16.053  14.844  20.344  1.00  3.27           C  
ATOM    314  C   ASN A  22      16.721  15.925  21.225  1.00  3.27           C  
ATOM    315  O   ASN A  22      17.762  15.657  21.827  1.00  3.27           O  
ATOM    316  CB  ASN A  22      15.825  13.679  21.255  1.00  3.27           C  
ATOM    317  CG  ASN A  22      15.224  14.142  22.401  1.00  3.27           C  
ATOM    318  OD1 ASN A  22      14.387  15.012  22.266  1.00  3.27           O  
ATOM    319  ND2 ASN A  22      15.623  13.668  23.548  1.00  3.27           N  
ATOM    320  H   ASN A  22      16.696  13.362  18.984  1.00  3.27           H  
ATOM    321  HA  ASN A  22      15.081  15.183  20.011  1.00  3.27           H  
ATOM    322 1HB  ASN A  22      15.150  12.967  20.784  1.00  3.27           H  
ATOM    323 2HB  ASN A  22      16.761  13.173  21.487  1.00  3.27           H  
ATOM    324 1HD2 ASN A  22      15.218  14.005  24.394  1.00  3.27           H  
ATOM    325 2HD2 ASN A  22      16.334  12.965  23.575  1.00  3.27           H  
ATOM    326  N   PRO A  23      16.140  17.153  21.332  1.00  3.33           N  
ATOM    327  CA  PRO A  23      16.556  18.230  22.222  1.00  3.33           C  
ATOM    328  C   PRO A  23      16.039  18.117  23.682  1.00  3.33           C  
ATOM    329  O   PRO A  23      16.456  18.895  24.539  1.00  3.33           O  
ATOM    330  CB  PRO A  23      15.976  19.456  21.516  1.00  3.33           C  
ATOM    331  CG  PRO A  23      14.717  18.951  20.856  1.00  3.33           C  
ATOM    332  CD  PRO A  23      15.016  17.539  20.430  1.00  3.33           C  
ATOM    333  HA  PRO A  23      17.654  18.278  22.218  1.00  3.33           H  
ATOM    334 1HB  PRO A  23      15.782  20.258  22.244  1.00  3.33           H  
ATOM    335 2HB  PRO A  23      16.701  19.857  20.791  1.00  3.33           H  
ATOM    336 1HG  PRO A  23      13.887  19.023  21.553  1.00  3.33           H  
ATOM    337 2HG  PRO A  23      14.463  19.579  19.997  1.00  3.33           H  
ATOM    338 1HD  PRO A  23      14.108  16.959  20.630  1.00  3.33           H  
ATOM    339 2HD  PRO A  23      15.323  17.503  19.372  1.00  3.33           H  
ATOM    340  N   ALA A  24      15.098  17.201  23.966  1.00  3.32           N  
ATOM    341  CA  ALA A  24      14.517  17.086  25.318  1.00  3.32           C  
ATOM    342  C   ALA A  24      13.843  15.714  25.469  1.00  3.32           C  
ATOM    343  O   ALA A  24      13.206  15.248  24.526  1.00  3.32           O  
ATOM    344  CB  ALA A  24      13.507  18.211  25.564  1.00  3.32           C  
ATOM    345  H   ALA A  24      14.780  16.554  23.252  1.00  3.32           H  
ATOM    346  HA  ALA A  24      15.332  17.163  26.037  1.00  3.32           H  
ATOM    347 1HB  ALA A  24      13.087  18.149  26.558  1.00  3.32           H  
ATOM    348 2HB  ALA A  24      14.005  19.176  25.455  1.00  3.32           H  
ATOM    349 3HB  ALA A  24      12.709  18.150  24.864  1.00  3.32           H  
ATOM    350  N   PRO A  25      13.764  15.116  26.675  1.00  3.24           N  
ATOM    351  CA  PRO A  25      13.118  13.825  26.894  1.00  3.24           C  
ATOM    352  C   PRO A  25      11.642  13.875  26.507  1.00  3.24           C  
ATOM    353  O   PRO A  25      11.048  12.861  26.140  1.00  3.24           O  
ATOM    354  CB  PRO A  25      13.324  13.601  28.399  1.00  3.24           C  
ATOM    355  CG  PRO A  25      13.586  14.987  28.982  1.00  3.24           C  
ATOM    356  CD  PRO A  25      14.329  15.735  27.892  1.00  3.24           C  
ATOM    357  HA  PRO A  25      13.644  13.056  26.315  1.00  3.24           H  
ATOM    358 1HB  PRO A  25      12.430  13.124  28.828  1.00  3.24           H  
ATOM    359 2HB  PRO A  25      14.160  12.905  28.564  1.00  3.24           H  
ATOM    360 1HG  PRO A  25      12.634  15.463  29.265  1.00  3.24           H  
ATOM    361 2HG  PRO A  25      14.175  14.893  29.907  1.00  3.24           H  
ATOM    362 1HD  PRO A  25      14.095  16.792  27.979  1.00  3.24           H  
ATOM    363 2HD  PRO A  25      15.410  15.541  27.957  1.00  3.24           H  
ATOM    364  N   TYR A  26      11.072  15.073  26.513  1.00  3.10           N  
ATOM    365  CA  TYR A  26       9.704  15.288  26.085  1.00  3.10           C  
ATOM    366  C   TYR A  26       9.516  14.797  24.653  1.00  3.10           C  
ATOM    367  O   TYR A  26       8.524  14.133  24.325  1.00  3.10           O  
ATOM    368  CB  TYR A  26       9.356  16.770  26.171  1.00  3.10           C  
ATOM    369  CG  TYR A  26       7.991  17.109  25.630  1.00  3.10           C  
ATOM    370  CD1 TYR A  26       6.848  16.898  26.388  1.00  3.10           C  
ATOM    371  CD2 TYR A  26       7.888  17.633  24.361  1.00  3.10           C  
ATOM    372  CE1 TYR A  26       5.607  17.216  25.861  1.00  3.10           C  
ATOM    373  CE2 TYR A  26       6.662  17.951  23.830  1.00  3.10           C  
ATOM    374  CZ  TYR A  26       5.520  17.745  24.573  1.00  3.10           C  
ATOM    375  OH  TYR A  26       4.288  18.062  24.045  1.00  3.10           O  
ATOM    376  H   TYR A  26      11.599  15.869  26.833  1.00  3.10           H  
ATOM    377  HA  TYR A  26       9.038  14.716  26.732  1.00  3.10           H  
ATOM    378 1HB  TYR A  26       9.403  17.094  27.210  1.00  3.10           H  
ATOM    379 2HB  TYR A  26      10.096  17.348  25.613  1.00  3.10           H  
ATOM    380  HD1 TYR A  26       6.926  16.482  27.392  1.00  3.10           H  
ATOM    381  HD2 TYR A  26       8.785  17.791  23.782  1.00  3.10           H  
ATOM    382  HE1 TYR A  26       4.705  17.054  26.450  1.00  3.10           H  
ATOM    383  HE2 TYR A  26       6.595  18.364  22.825  1.00  3.10           H  
ATOM    384  HH  TYR A  26       3.603  17.853  24.685  1.00  3.10           H  
ATOM    385  N   PHE A  27      10.435  15.211  23.779  1.00  2.93           N  
ATOM    386  CA  PHE A  27      10.319  14.908  22.369  1.00  2.93           C  
ATOM    387  C   PHE A  27      10.743  13.477  22.124  1.00  2.93           C  
ATOM    388  O   PHE A  27      10.212  12.815  21.230  1.00  2.93           O  
ATOM    389  CB  PHE A  27      11.157  15.873  21.545  1.00  2.93           C  
ATOM    390  CG  PHE A  27      10.647  17.261  21.596  1.00  2.93           C  
ATOM    391  CD1 PHE A  27      11.323  18.184  22.339  1.00  2.93           C  
ATOM    392  CD2 PHE A  27       9.496  17.645  20.938  1.00  2.93           C  
ATOM    393  CE1 PHE A  27      10.884  19.480  22.449  1.00  2.93           C  
ATOM    394  CE2 PHE A  27       9.043  18.947  21.035  1.00  2.93           C  
ATOM    395  CZ  PHE A  27       9.740  19.868  21.797  1.00  2.93           C  
ATOM    396  H   PHE A  27      11.266  15.690  24.112  1.00  2.93           H  
ATOM    397  HA  PHE A  27       9.276  15.021  22.075  1.00  2.93           H  
ATOM    398 1HB  PHE A  27      12.161  15.877  21.923  1.00  2.93           H  
ATOM    399 2HB  PHE A  27      11.192  15.547  20.507  1.00  2.93           H  
ATOM    400  HD1 PHE A  27      12.222  17.857  22.843  1.00  2.93           H  
ATOM    401  HD2 PHE A  27       8.946  16.914  20.345  1.00  2.93           H  
ATOM    402  HE1 PHE A  27      11.436  20.189  23.053  1.00  2.93           H  
ATOM    403  HE2 PHE A  27       8.133  19.247  20.516  1.00  2.93           H  
ATOM    404  HZ  PHE A  27       9.380  20.892  21.878  1.00  2.93           H  
ATOM    405  N   ALA A  28      11.687  12.969  22.928  1.00  2.75           N  
ATOM    406  CA  ALA A  28      12.069  11.570  22.750  1.00  2.75           C  
ATOM    407  C   ALA A  28      10.867  10.682  23.004  1.00  2.75           C  
ATOM    408  O   ALA A  28      10.617   9.727  22.264  1.00  2.75           O  
ATOM    409  CB  ALA A  28      13.170  11.160  23.695  1.00  2.75           C  
ATOM    410  H   ALA A  28      12.128  13.562  23.635  1.00  2.75           H  
ATOM    411  HA  ALA A  28      12.398  11.431  21.720  1.00  2.75           H  
ATOM    412 1HB  ALA A  28      13.415  10.116  23.523  1.00  2.75           H  
ATOM    413 2HB  ALA A  28      14.019  11.743  23.522  1.00  2.75           H  
ATOM    414 3HB  ALA A  28      12.832  11.293  24.721  1.00  2.75           H  
ATOM    415  N   ALA A  29      10.097  11.027  24.041  1.00  2.57           N  
ATOM    416  CA  ALA A  29       8.908  10.275  24.380  1.00  2.57           C  
ATOM    417  C   ALA A  29       7.880  10.357  23.284  1.00  2.57           C  
ATOM    418  O   ALA A  29       7.343   9.336  22.856  1.00  2.57           O  
ATOM    419  CB  ALA A  29       8.328  10.795  25.670  1.00  2.57           C  
ATOM    420  H   ALA A  29      10.365  11.813  24.634  1.00  2.57           H  
ATOM    421  HA  ALA A  29       9.183   9.241  24.486  1.00  2.57           H  
ATOM    422 1HB  ALA A  29       7.454  10.215  25.935  1.00  2.57           H  
ATOM    423 2HB  ALA A  29       9.067  10.718  26.450  1.00  2.57           H  
ATOM    424 3HB  ALA A  29       8.052  11.841  25.545  1.00  2.57           H  
ATOM    425  N   PHE A  30       7.663  11.559  22.753  1.00  2.40           N  
ATOM    426  CA  PHE A  30       6.721  11.720  21.660  1.00  2.40           C  
ATOM    427  C   PHE A  30       7.145  10.854  20.486  1.00  2.40           C  
ATOM    428  O   PHE A  30       6.359  10.059  19.971  1.00  2.40           O  
ATOM    429  CB  PHE A  30       6.644  13.183  21.232  1.00  2.40           C  
ATOM    430  CG  PHE A  30       5.783  13.431  20.029  1.00  2.40           C  
ATOM    431  CD1 PHE A  30       4.400  13.485  20.133  1.00  2.40           C  
ATOM    432  CD2 PHE A  30       6.364  13.616  18.782  1.00  2.40           C  
ATOM    433  CE1 PHE A  30       3.619  13.720  19.015  1.00  2.40           C  
ATOM    434  CE2 PHE A  30       5.589  13.849  17.667  1.00  2.40           C  
ATOM    435  CZ  PHE A  30       4.213  13.903  17.783  1.00  2.40           C  
ATOM    436  H   PHE A  30       8.127  12.383  23.143  1.00  2.40           H  
ATOM    437  HA  PHE A  30       5.737  11.394  21.996  1.00  2.40           H  
ATOM    438 1HB  PHE A  30       6.267  13.786  22.061  1.00  2.40           H  
ATOM    439 2HB  PHE A  30       7.643  13.540  21.006  1.00  2.40           H  
ATOM    440  HD1 PHE A  30       3.933  13.343  21.107  1.00  2.40           H  
ATOM    441  HD2 PHE A  30       7.450  13.573  18.693  1.00  2.40           H  
ATOM    442  HE1 PHE A  30       2.533  13.761  19.108  1.00  2.40           H  
ATOM    443  HE2 PHE A  30       6.061  13.991  16.696  1.00  2.40           H  
ATOM    444  HZ  PHE A  30       3.599  14.087  16.903  1.00  2.40           H  
ATOM    445  N   GLY A  31       8.408  10.990  20.088  1.00  2.26           N  
ATOM    446  CA  GLY A  31       8.968  10.267  18.964  1.00  2.26           C  
ATOM    447  C   GLY A  31       8.771   8.771  19.126  1.00  2.26           C  
ATOM    448  O   GLY A  31       8.221   8.118  18.240  1.00  2.26           O  
ATOM    449  H   GLY A  31       9.011  11.642  20.581  1.00  2.26           H  
ATOM    450 1HA  GLY A  31       8.499  10.606  18.042  1.00  2.26           H  
ATOM    451 2HA  GLY A  31      10.030  10.498  18.892  1.00  2.26           H  
ATOM    452  N   LEU A  32       9.232   8.216  20.250  1.00  2.13           N  
ATOM    453  CA  LEU A  32       9.118   6.784  20.505  1.00  2.13           C  
ATOM    454  C   LEU A  32       7.675   6.317  20.439  1.00  2.13           C  
ATOM    455  O   LEU A  32       7.389   5.308  19.785  1.00  2.13           O  
ATOM    456  CB  LEU A  32       9.818   6.409  21.809  1.00  2.13           C  
ATOM    457  CG  LEU A  32       9.882   4.904  22.100  1.00  2.13           C  
ATOM    458  CD1 LEU A  32      11.165   4.558  22.858  1.00  2.13           C  
ATOM    459  CD2 LEU A  32       8.689   4.536  22.922  1.00  2.13           C  
ATOM    460  H   LEU A  32       9.674   8.806  20.955  1.00  2.13           H  
ATOM    461  HA  LEU A  32       9.639   6.250  19.724  1.00  2.13           H  
ATOM    462 1HB  LEU A  32      10.834   6.803  21.788  1.00  2.13           H  
ATOM    463 2HB  LEU A  32       9.280   6.893  22.626  1.00  2.13           H  
ATOM    464  HG  LEU A  32       9.879   4.345  21.164  1.00  2.13           H  
ATOM    465 1HD1 LEU A  32      11.193   3.495  23.046  1.00  2.13           H  
ATOM    466 2HD1 LEU A  32      12.026   4.836  22.253  1.00  2.13           H  
ATOM    467 3HD1 LEU A  32      11.208   5.071  23.785  1.00  2.13           H  
ATOM    468 1HD2 LEU A  32       8.728   3.491  23.144  1.00  2.13           H  
ATOM    469 2HD2 LEU A  32       8.689   5.096  23.849  1.00  2.13           H  
ATOM    470 3HD2 LEU A  32       7.774   4.759  22.379  1.00  2.13           H  
ATOM    471  N   VAL A  33       6.758   7.036  21.087  1.00  2.02           N  
ATOM    472  CA  VAL A  33       5.360   6.641  21.040  1.00  2.02           C  
ATOM    473  C   VAL A  33       4.833   6.650  19.606  1.00  2.02           C  
ATOM    474  O   VAL A  33       4.143   5.710  19.198  1.00  2.02           O  
ATOM    475  CB  VAL A  33       4.492   7.552  21.920  1.00  2.02           C  
ATOM    476  CG1 VAL A  33       3.039   7.252  21.654  1.00  2.02           C  
ATOM    477  CG2 VAL A  33       4.820   7.303  23.417  1.00  2.02           C  
ATOM    478  H   VAL A  33       7.027   7.868  21.618  1.00  2.02           H  
ATOM    479  HA  VAL A  33       5.283   5.626  21.430  1.00  2.02           H  
ATOM    480  HB  VAL A  33       4.686   8.600  21.666  1.00  2.02           H  
ATOM    481 1HG1 VAL A  33       2.412   7.890  22.273  1.00  2.02           H  
ATOM    482 2HG1 VAL A  33       2.817   7.434  20.601  1.00  2.02           H  
ATOM    483 3HG1 VAL A  33       2.852   6.218  21.884  1.00  2.02           H  
ATOM    484 1HG2 VAL A  33       4.202   7.948  24.037  1.00  2.02           H  
ATOM    485 2HG2 VAL A  33       4.628   6.277  23.666  1.00  2.02           H  
ATOM    486 3HG2 VAL A  33       5.867   7.518  23.605  1.00  2.02           H  
ATOM    487  N   VAL A  34       5.172   7.685  18.827  1.00  1.93           N  
ATOM    488  CA  VAL A  34       4.738   7.742  17.437  1.00  1.93           C  
ATOM    489  C   VAL A  34       5.302   6.581  16.641  1.00  1.93           C  
ATOM    490  O   VAL A  34       4.571   5.944  15.882  1.00  1.93           O  
ATOM    491  CB  VAL A  34       5.152   9.063  16.769  1.00  1.93           C  
ATOM    492  CG1 VAL A  34       4.889   8.984  15.265  1.00  1.93           C  
ATOM    493  CG2 VAL A  34       4.346  10.214  17.376  1.00  1.93           C  
ATOM    494  H   VAL A  34       5.735   8.446  19.209  1.00  1.93           H  
ATOM    495  HA  VAL A  34       3.651   7.681  17.419  1.00  1.93           H  
ATOM    496  HB  VAL A  34       6.218   9.230  16.928  1.00  1.93           H  
ATOM    497 1HG1 VAL A  34       5.188   9.920  14.796  1.00  1.93           H  
ATOM    498 2HG1 VAL A  34       5.465   8.163  14.835  1.00  1.93           H  
ATOM    499 3HG1 VAL A  34       3.827   8.813  15.090  1.00  1.93           H  
ATOM    500 1HG2 VAL A  34       4.647  11.140  16.903  1.00  1.93           H  
ATOM    501 2HG2 VAL A  34       3.285  10.045  17.209  1.00  1.93           H  
ATOM    502 3HG2 VAL A  34       4.529  10.279  18.439  1.00  1.93           H  
ATOM    503  N   VAL A  35       6.587   6.278  16.819  1.00  1.87           N  
ATOM    504  CA  VAL A  35       7.186   5.173  16.092  1.00  1.87           C  
ATOM    505  C   VAL A  35       6.507   3.865  16.460  1.00  1.87           C  
ATOM    506  O   VAL A  35       6.216   3.059  15.576  1.00  1.87           O  
ATOM    507  CB  VAL A  35       8.697   5.075  16.355  1.00  1.87           C  
ATOM    508  CG1 VAL A  35       9.240   3.790  15.760  1.00  1.87           C  
ATOM    509  CG2 VAL A  35       9.396   6.250  15.711  1.00  1.87           C  
ATOM    510  H   VAL A  35       7.154   6.836  17.456  1.00  1.87           H  
ATOM    511  HA  VAL A  35       7.044   5.349  15.027  1.00  1.87           H  
ATOM    512  HB  VAL A  35       8.878   5.071  17.433  1.00  1.87           H  
ATOM    513 1HG1 VAL A  35      10.310   3.726  15.950  1.00  1.87           H  
ATOM    514 2HG1 VAL A  35       8.736   2.939  16.220  1.00  1.87           H  
ATOM    515 3HG1 VAL A  35       9.060   3.784  14.684  1.00  1.87           H  
ATOM    516 1HG2 VAL A  35      10.464   6.181  15.898  1.00  1.87           H  
ATOM    517 2HG2 VAL A  35       9.211   6.228  14.636  1.00  1.87           H  
ATOM    518 3HG2 VAL A  35       9.016   7.175  16.126  1.00  1.87           H  
ATOM    519  N   ALA A  36       6.241   3.641  17.754  1.00  1.83           N  
ATOM    520  CA  ALA A  36       5.544   2.431  18.173  1.00  1.83           C  
ATOM    521  C   ALA A  36       4.168   2.371  17.517  1.00  1.83           C  
ATOM    522  O   ALA A  36       3.749   1.321  17.031  1.00  1.83           O  
ATOM    523  CB  ALA A  36       5.409   2.401  19.685  1.00  1.83           C  
ATOM    524  H   ALA A  36       6.525   4.326  18.455  1.00  1.83           H  
ATOM    525  HA  ALA A  36       6.123   1.569  17.844  1.00  1.83           H  
ATOM    526 1HB  ALA A  36       4.905   1.488  20.000  1.00  1.83           H  
ATOM    527 2HB  ALA A  36       6.398   2.444  20.112  1.00  1.83           H  
ATOM    528 3HB  ALA A  36       4.836   3.266  20.017  1.00  1.83           H  
ATOM    529  N   GLY A  37       3.491   3.519  17.438  1.00  1.84           N  
ATOM    530  CA  GLY A  37       2.177   3.621  16.816  1.00  1.84           C  
ATOM    531  C   GLY A  37       2.242   3.179  15.360  1.00  1.84           C  
ATOM    532  O   GLY A  37       1.469   2.321  14.917  1.00  1.84           O  
ATOM    533  H   GLY A  37       3.884   4.358  17.865  1.00  1.84           H  
ATOM    534 1HA  GLY A  37       1.464   3.005  17.363  1.00  1.84           H  
ATOM    535 2HA  GLY A  37       1.836   4.655  16.874  1.00  1.84           H  
ATOM    536  N   VAL A  38       3.180   3.762  14.623  1.00  1.88           N  
ATOM    537  CA  VAL A  38       3.375   3.439  13.221  1.00  1.88           C  
ATOM    538  C   VAL A  38       3.733   1.969  13.057  1.00  1.88           C  
ATOM    539  O   VAL A  38       3.165   1.279  12.206  1.00  1.88           O  
ATOM    540  CB  VAL A  38       4.491   4.313  12.644  1.00  1.88           C  
ATOM    541  CG1 VAL A  38       4.844   3.846  11.307  1.00  1.88           C  
ATOM    542  CG2 VAL A  38       4.031   5.762  12.563  1.00  1.88           C  
ATOM    543  H   VAL A  38       3.776   4.464  15.062  1.00  1.88           H  
ATOM    544  HA  VAL A  38       2.448   3.641  12.684  1.00  1.88           H  
ATOM    545  HB  VAL A  38       5.373   4.237  13.283  1.00  1.88           H  
ATOM    546 1HG1 VAL A  38       5.626   4.472  10.931  1.00  1.88           H  
ATOM    547 2HG1 VAL A  38       5.183   2.812  11.340  1.00  1.88           H  
ATOM    548 3HG1 VAL A  38       3.990   3.920  10.680  1.00  1.88           H  
ATOM    549 1HG2 VAL A  38       4.838   6.370  12.159  1.00  1.88           H  
ATOM    550 2HG2 VAL A  38       3.158   5.829  11.915  1.00  1.88           H  
ATOM    551 3HG2 VAL A  38       3.772   6.120  13.554  1.00  1.88           H  
ATOM    552  N   GLY A  39       4.648   1.481  13.897  1.00  1.97           N  
ATOM    553  CA  GLY A  39       5.061   0.093  13.866  1.00  1.97           C  
ATOM    554  C   GLY A  39       3.878  -0.829  14.105  1.00  1.97           C  
ATOM    555  O   GLY A  39       3.770  -1.877  13.468  1.00  1.97           O  
ATOM    556  H   GLY A  39       5.080   2.097  14.578  1.00  1.97           H  
ATOM    557 1HA  GLY A  39       5.519  -0.131  12.910  1.00  1.97           H  
ATOM    558 2HA  GLY A  39       5.819  -0.066  14.628  1.00  1.97           H  
ATOM    559  N   CYS A  40       2.964  -0.435  15.001  1.00  2.12           N  
ATOM    560  CA  CYS A  40       1.793  -1.249  15.267  1.00  2.12           C  
ATOM    561  C   CYS A  40       0.941  -1.282  14.009  1.00  2.12           C  
ATOM    562  O   CYS A  40       0.447  -2.333  13.619  1.00  2.12           O  
ATOM    563  CB  CYS A  40       0.986  -0.696  16.448  1.00  2.12           C  
ATOM    564  SG  CYS A  40       1.812  -0.844  18.056  1.00  2.12           S  
ATOM    565  H   CYS A  40       3.108   0.424  15.530  1.00  2.12           H  
ATOM    566  HA  CYS A  40       2.110  -2.262  15.509  1.00  2.12           H  
ATOM    567 1HB  CYS A  40       0.772   0.354  16.282  1.00  2.12           H  
ATOM    568 2HB  CYS A  40       0.033  -1.217  16.508  1.00  2.12           H  
ATOM    569  HG  CYS A  40       2.820   0.005  17.740  1.00  2.12           H  
ATOM    570  N   GLY A  41       0.815  -0.143  13.320  1.00  2.33           N  
ATOM    571  CA  GLY A  41       0.039  -0.099  12.083  1.00  2.33           C  
ATOM    572  C   GLY A  41       0.612  -1.065  11.041  1.00  2.33           C  
ATOM    573  O   GLY A  41      -0.135  -1.745  10.322  1.00  2.33           O  
ATOM    574  H   GLY A  41       1.238   0.714  13.684  1.00  2.33           H  
ATOM    575 1HA  GLY A  41      -1.000  -0.348  12.292  1.00  2.33           H  
ATOM    576 2HA  GLY A  41       0.061   0.917  11.692  1.00  2.33           H  
ATOM    577  N   ILE A  42       1.943  -1.158  10.990  1.00  2.60           N  
ATOM    578  CA  ILE A  42       2.608  -2.055  10.049  1.00  2.60           C  
ATOM    579  C   ILE A  42       2.350  -3.512  10.426  1.00  2.60           C  
ATOM    580  O   ILE A  42       1.952  -4.326   9.583  1.00  2.60           O  
ATOM    581  CB  ILE A  42       4.126  -1.799  10.036  1.00  2.60           C  
ATOM    582  CG1 ILE A  42       4.397  -0.435   9.478  1.00  2.60           C  
ATOM    583  CG2 ILE A  42       4.817  -2.836   9.214  1.00  2.60           C  
ATOM    584  CD1 ILE A  42       5.823   0.050   9.670  1.00  2.60           C  
ATOM    585  H   ILE A  42       2.494  -0.545  11.594  1.00  2.60           H  
ATOM    586  HA  ILE A  42       2.210  -1.877   9.054  1.00  2.60           H  
ATOM    587  HB  ILE A  42       4.508  -1.826  11.049  1.00  2.60           H  
ATOM    588 1HG1 ILE A  42       4.174  -0.442   8.413  1.00  2.60           H  
ATOM    589 2HG1 ILE A  42       3.724   0.256   9.972  1.00  2.60           H  
ATOM    590 1HG2 ILE A  42       5.888  -2.646   9.214  1.00  2.60           H  
ATOM    591 2HG2 ILE A  42       4.623  -3.816   9.642  1.00  2.60           H  
ATOM    592 3HG2 ILE A  42       4.434  -2.791   8.197  1.00  2.60           H  
ATOM    593 1HD1 ILE A  42       5.949   1.041   9.248  1.00  2.60           H  
ATOM    594 2HD1 ILE A  42       6.057   0.084  10.723  1.00  2.60           H  
ATOM    595 3HD1 ILE A  42       6.490  -0.635   9.176  1.00  2.60           H  
ATOM    596  N   LEU A  43       2.537  -3.831  11.699  1.00  2.94           N  
ATOM    597  CA  LEU A  43       2.341  -5.188  12.169  1.00  2.94           C  
ATOM    598  C   LEU A  43       0.900  -5.639  11.975  1.00  2.94           C  
ATOM    599  O   LEU A  43       0.665  -6.747  11.493  1.00  2.94           O  
ATOM    600  CB  LEU A  43       2.733  -5.253  13.641  1.00  2.94           C  
ATOM    601  CG  LEU A  43       4.223  -5.126  13.950  1.00  2.94           C  
ATOM    602  CD1 LEU A  43       4.407  -4.952  15.449  1.00  2.94           C  
ATOM    603  CD2 LEU A  43       4.933  -6.375  13.465  1.00  2.94           C  
ATOM    604  H   LEU A  43       2.850  -3.113  12.355  1.00  2.94           H  
ATOM    605  HA  LEU A  43       2.990  -5.847  11.598  1.00  2.94           H  
ATOM    606 1HB  LEU A  43       2.243  -4.426  14.148  1.00  2.94           H  
ATOM    607 2HB  LEU A  43       2.368  -6.189  14.070  1.00  2.94           H  
ATOM    608  HG  LEU A  43       4.632  -4.251  13.447  1.00  2.94           H  
ATOM    609 1HD1 LEU A  43       5.465  -4.858  15.682  1.00  2.94           H  
ATOM    610 2HD1 LEU A  43       3.884  -4.055  15.769  1.00  2.94           H  
ATOM    611 3HD1 LEU A  43       4.003  -5.803  15.955  1.00  2.94           H  
ATOM    612 1HD2 LEU A  43       5.997  -6.297  13.684  1.00  2.94           H  
ATOM    613 2HD2 LEU A  43       4.520  -7.245  13.974  1.00  2.94           H  
ATOM    614 3HD2 LEU A  43       4.788  -6.479  12.390  1.00  2.94           H  
ATOM    615  N   VAL A  44      -0.066  -4.760  12.251  1.00  3.32           N  
ATOM    616  CA  VAL A  44      -1.474  -5.085  12.052  1.00  3.32           C  
ATOM    617  C   VAL A  44      -1.760  -5.323  10.582  1.00  3.32           C  
ATOM    618  O   VAL A  44      -2.443  -6.283  10.223  1.00  3.32           O  
ATOM    619  CB  VAL A  44      -2.409  -3.980  12.573  1.00  3.32           C  
ATOM    620  CG1 VAL A  44      -3.831  -4.277  12.136  1.00  3.32           C  
ATOM    621  CG2 VAL A  44      -2.356  -3.926  14.089  1.00  3.32           C  
ATOM    622  H   VAL A  44       0.180  -3.856  12.649  1.00  3.32           H  
ATOM    623  HA  VAL A  44      -1.691  -6.001  12.604  1.00  3.32           H  
ATOM    624  HB  VAL A  44      -2.105  -3.019  12.153  1.00  3.32           H  
ATOM    625 1HG1 VAL A  44      -4.492  -3.491  12.499  1.00  3.32           H  
ATOM    626 2HG1 VAL A  44      -3.874  -4.313  11.047  1.00  3.32           H  
ATOM    627 3HG1 VAL A  44      -4.144  -5.236  12.546  1.00  3.32           H  
ATOM    628 1HG2 VAL A  44      -3.021  -3.143  14.446  1.00  3.32           H  
ATOM    629 2HG2 VAL A  44      -2.664  -4.887  14.501  1.00  3.32           H  
ATOM    630 3HG2 VAL A  44      -1.354  -3.710  14.402  1.00  3.32           H  
ATOM    631  N   SER A  45      -1.207  -4.477   9.714  1.00  3.71           N  
ATOM    632  CA  SER A  45      -1.407  -4.619   8.281  1.00  3.71           C  
ATOM    633  C   SER A  45      -0.916  -6.004   7.815  1.00  3.71           C  
ATOM    634  O   SER A  45      -1.544  -6.639   6.966  1.00  3.71           O  
ATOM    635  CB  SER A  45      -0.703  -3.492   7.555  1.00  3.71           C  
ATOM    636  OG  SER A  45      -1.270  -2.247   7.890  1.00  3.71           O  
ATOM    637  H   SER A  45      -0.658  -3.683  10.046  1.00  3.71           H  
ATOM    638  HA  SER A  45      -2.474  -4.548   8.072  1.00  3.71           H  
ATOM    639 1HB  SER A  45       0.358  -3.495   7.791  1.00  3.71           H  
ATOM    640 2HB  SER A  45      -0.811  -3.648   6.500  1.00  3.71           H  
ATOM    641  HG  SER A  45      -0.998  -2.076   8.824  1.00  3.71           H  
ATOM    642  N   TYR A  46       0.159  -6.510   8.436  1.00  4.03           N  
ATOM    643  CA  TYR A  46       0.690  -7.838   8.118  1.00  4.03           C  
ATOM    644  C   TYR A  46       0.064  -8.969   8.960  1.00  4.03           C  
ATOM    645  O   TYR A  46       0.596 -10.079   8.981  1.00  4.03           O  
ATOM    646  CB  TYR A  46       2.205  -7.939   8.319  1.00  4.03           C  
ATOM    647  CG  TYR A  46       3.100  -7.238   7.335  1.00  4.03           C  
ATOM    648  CD1 TYR A  46       3.821  -6.139   7.731  1.00  4.03           C  
ATOM    649  CD2 TYR A  46       3.221  -7.718   6.032  1.00  4.03           C  
ATOM    650  CE1 TYR A  46       4.677  -5.520   6.847  1.00  4.03           C  
ATOM    651  CE2 TYR A  46       4.078  -7.089   5.145  1.00  4.03           C  
ATOM    652  CZ  TYR A  46       4.807  -5.993   5.562  1.00  4.03           C  
ATOM    653  OH  TYR A  46       5.676  -5.370   4.713  1.00  4.03           O  
ATOM    654  H   TYR A  46       0.653  -5.925   9.114  1.00  4.03           H  
ATOM    655  HA  TYR A  46       0.465  -8.047   7.072  1.00  4.03           H  
ATOM    656 1HB  TYR A  46       2.439  -7.540   9.313  1.00  4.03           H  
ATOM    657 2HB  TYR A  46       2.486  -8.990   8.331  1.00  4.03           H  
ATOM    658  HD1 TYR A  46       3.727  -5.777   8.750  1.00  4.03           H  
ATOM    659  HD2 TYR A  46       2.651  -8.590   5.715  1.00  4.03           H  
ATOM    660  HE1 TYR A  46       5.260  -4.665   7.161  1.00  4.03           H  
ATOM    661  HE2 TYR A  46       4.183  -7.464   4.127  1.00  4.03           H  
ATOM    662  HH  TYR A  46       6.048  -4.601   5.148  1.00  4.03           H  
ATOM    663  N   GLY A  47      -1.006  -8.680   9.707  1.00  4.21           N  
ATOM    664  CA  GLY A  47      -1.701  -9.678  10.523  1.00  4.21           C  
ATOM    665  C   GLY A  47      -1.089  -9.944  11.908  1.00  4.21           C  
ATOM    666  O   GLY A  47      -1.591 -10.780  12.663  1.00  4.21           O  
ATOM    667  H   GLY A  47      -1.395  -7.741   9.692  1.00  4.21           H  
ATOM    668 1HA  GLY A  47      -2.733  -9.349  10.651  1.00  4.21           H  
ATOM    669 2HA  GLY A  47      -1.745 -10.612   9.966  1.00  4.21           H  
ATOM    670  N   GLY A  48      -0.037  -9.219  12.268  1.00  4.18           N  
ATOM    671  CA  GLY A  48       0.686  -9.405  13.528  1.00  4.18           C  
ATOM    672  C   GLY A  48      -0.010  -8.784  14.736  1.00  4.18           C  
ATOM    673  O   GLY A  48       0.538  -7.895  15.392  1.00  4.18           O  
ATOM    674  H   GLY A  48       0.287  -8.494  11.640  1.00  4.18           H  
ATOM    675 1HA  GLY A  48       0.822 -10.472  13.699  1.00  4.18           H  
ATOM    676 2HA  GLY A  48       1.680  -8.973  13.427  1.00  4.18           H  
ATOM    677  N   SER A  49      -1.216  -9.250  15.034  1.00  3.98           N  
ATOM    678  CA  SER A  49      -2.015  -8.691  16.126  1.00  3.98           C  
ATOM    679  C   SER A  49      -1.318  -8.817  17.489  1.00  3.98           C  
ATOM    680  O   SER A  49      -1.234  -7.836  18.236  1.00  3.98           O  
ATOM    681  CB  SER A  49      -3.367  -9.367  16.163  1.00  3.98           C  
ATOM    682  OG  SER A  49      -4.164  -8.864  17.203  1.00  3.98           O  
ATOM    683  H   SER A  49      -1.575 -10.005  14.446  1.00  3.98           H  
ATOM    684  HA  SER A  49      -2.170  -7.631  15.922  1.00  3.98           H  
ATOM    685 1HB  SER A  49      -3.868  -9.212  15.208  1.00  3.98           H  
ATOM    686 2HB  SER A  49      -3.230 -10.442  16.289  1.00  3.98           H  
ATOM    687  HG  SER A  49      -3.754  -9.168  18.018  1.00  3.98           H  
ATOM    688  N   PHE A  50      -0.787 -10.006  17.808  1.00  3.65           N  
ATOM    689  CA  PHE A  50      -0.077 -10.193  19.074  1.00  3.65           C  
ATOM    690  C   PHE A  50       1.105  -9.255  19.140  1.00  3.65           C  
ATOM    691  O   PHE A  50       1.327  -8.569  20.140  1.00  3.65           O  
ATOM    692  CB  PHE A  50       0.441 -11.619  19.223  1.00  3.65           C  
ATOM    693  CG  PHE A  50       1.299 -11.850  20.440  1.00  3.65           C  
ATOM    694  CD1 PHE A  50       0.743 -12.082  21.687  1.00  3.65           C  
ATOM    695  CD2 PHE A  50       2.682 -11.827  20.326  1.00  3.65           C  
ATOM    696  CE1 PHE A  50       1.553 -12.299  22.789  1.00  3.65           C  
ATOM    697  CE2 PHE A  50       3.491 -12.039  21.421  1.00  3.65           C  
ATOM    698  CZ  PHE A  50       2.925 -12.281  22.656  1.00  3.65           C  
ATOM    699  H   PHE A  50      -0.860 -10.801  17.162  1.00  3.65           H  
ATOM    700  HA  PHE A  50      -0.751  -9.967  19.897  1.00  3.65           H  
ATOM    701 1HB  PHE A  50      -0.397 -12.314  19.247  1.00  3.65           H  
ATOM    702 2HB  PHE A  50       1.025 -11.861  18.367  1.00  3.65           H  
ATOM    703  HD1 PHE A  50      -0.341 -12.097  21.791  1.00  3.65           H  
ATOM    704  HD2 PHE A  50       3.126 -11.644  19.348  1.00  3.65           H  
ATOM    705  HE1 PHE A  50       1.105 -12.486  23.764  1.00  3.65           H  
ATOM    706  HE2 PHE A  50       4.574 -12.021  21.311  1.00  3.65           H  
ATOM    707  HZ  PHE A  50       3.561 -12.453  23.523  1.00  3.65           H  
ATOM    708  N   LEU A  51       1.880  -9.238  18.069  1.00  3.26           N  
ATOM    709  CA  LEU A  51       3.097  -8.462  18.018  1.00  3.26           C  
ATOM    710  C   LEU A  51       2.788  -6.979  18.177  1.00  3.26           C  
ATOM    711  O   LEU A  51       3.533  -6.254  18.840  1.00  3.26           O  
ATOM    712  CB  LEU A  51       3.771  -8.716  16.681  1.00  3.26           C  
ATOM    713  CG  LEU A  51       4.253 -10.134  16.466  1.00  3.26           C  
ATOM    714  CD1 LEU A  51       4.732 -10.270  15.034  1.00  3.26           C  
ATOM    715  CD2 LEU A  51       5.344 -10.461  17.462  1.00  3.26           C  
ATOM    716  H   LEU A  51       1.611  -9.796  17.271  1.00  3.26           H  
ATOM    717  HA  LEU A  51       3.750  -8.778  18.833  1.00  3.26           H  
ATOM    718 1HB  LEU A  51       3.070  -8.471  15.885  1.00  3.26           H  
ATOM    719 2HB  LEU A  51       4.633  -8.058  16.596  1.00  3.26           H  
ATOM    720  HG  LEU A  51       3.424 -10.822  16.611  1.00  3.26           H  
ATOM    721 1HD1 LEU A  51       5.065 -11.294  14.857  1.00  3.26           H  
ATOM    722 2HD1 LEU A  51       3.914 -10.033  14.354  1.00  3.26           H  
ATOM    723 3HD1 LEU A  51       5.559  -9.582  14.861  1.00  3.26           H  
ATOM    724 1HD2 LEU A  51       5.682 -11.488  17.307  1.00  3.26           H  
ATOM    725 2HD2 LEU A  51       6.183  -9.778  17.322  1.00  3.26           H  
ATOM    726 3HD2 LEU A  51       4.959 -10.356  18.475  1.00  3.26           H  
ATOM    727  N   SER A  52       1.668  -6.536  17.591  1.00  2.86           N  
ATOM    728  CA  SER A  52       1.247  -5.148  17.679  1.00  2.86           C  
ATOM    729  C   SER A  52       0.938  -4.798  19.122  1.00  2.86           C  
ATOM    730  O   SER A  52       1.358  -3.754  19.623  1.00  2.86           O  
ATOM    731  CB  SER A  52       0.009  -4.947  16.845  1.00  2.86           C  
ATOM    732  OG  SER A  52       0.294  -5.181  15.515  1.00  2.86           O  
ATOM    733  H   SER A  52       1.107  -7.175  17.035  1.00  2.86           H  
ATOM    734  HA  SER A  52       2.047  -4.504  17.320  1.00  2.86           H  
ATOM    735 1HB  SER A  52      -0.780  -5.609  17.173  1.00  2.86           H  
ATOM    736 2HB  SER A  52      -0.343  -3.925  16.966  1.00  2.86           H  
ATOM    737  HG  SER A  52       0.419  -6.152  15.437  1.00  2.86           H  
ATOM    738  N   LEU A  53       0.255  -5.709  19.818  1.00  2.51           N  
ATOM    739  CA  LEU A  53      -0.059  -5.493  21.220  1.00  2.51           C  
ATOM    740  C   LEU A  53       1.204  -5.377  22.042  1.00  2.51           C  
ATOM    741  O   LEU A  53       1.339  -4.463  22.854  1.00  2.51           O  
ATOM    742  CB  LEU A  53      -0.909  -6.620  21.791  1.00  2.51           C  
ATOM    743  CG  LEU A  53      -1.197  -6.471  23.279  1.00  2.51           C  
ATOM    744  CD1 LEU A  53      -1.973  -5.170  23.519  1.00  2.51           C  
ATOM    745  CD2 LEU A  53      -1.960  -7.680  23.770  1.00  2.51           C  
ATOM    746  H   LEU A  53      -0.078  -6.555  19.350  1.00  2.51           H  
ATOM    747  HA  LEU A  53      -0.614  -4.563  21.308  1.00  2.51           H  
ATOM    748 1HB  LEU A  53      -1.852  -6.663  21.251  1.00  2.51           H  
ATOM    749 2HB  LEU A  53      -0.386  -7.563  21.649  1.00  2.51           H  
ATOM    750  HG  LEU A  53      -0.259  -6.405  23.812  1.00  2.51           H  
ATOM    751 1HD1 LEU A  53      -2.165  -5.051  24.584  1.00  2.51           H  
ATOM    752 2HD1 LEU A  53      -1.385  -4.324  23.161  1.00  2.51           H  
ATOM    753 3HD1 LEU A  53      -2.919  -5.207  22.983  1.00  2.51           H  
ATOM    754 1HD2 LEU A  53      -2.153  -7.579  24.839  1.00  2.51           H  
ATOM    755 2HD2 LEU A  53      -2.907  -7.758  23.235  1.00  2.51           H  
ATOM    756 3HD2 LEU A  53      -1.365  -8.577  23.590  1.00  2.51           H  
ATOM    757  N   ILE A  54       2.141  -6.287  21.834  1.00  2.22           N  
ATOM    758  CA  ILE A  54       3.365  -6.258  22.609  1.00  2.22           C  
ATOM    759  C   ILE A  54       4.176  -4.990  22.328  1.00  2.22           C  
ATOM    760  O   ILE A  54       4.694  -4.362  23.253  1.00  2.22           O  
ATOM    761  CB  ILE A  54       4.185  -7.520  22.361  1.00  2.22           C  
ATOM    762  CG1 ILE A  54       3.397  -8.730  22.850  1.00  2.22           C  
ATOM    763  CG2 ILE A  54       5.511  -7.425  23.032  1.00  2.22           C  
ATOM    764  CD1 ILE A  54       3.013  -8.673  24.302  1.00  2.22           C  
ATOM    765  H   ILE A  54       1.981  -7.026  21.142  1.00  2.22           H  
ATOM    766  HA  ILE A  54       3.092  -6.249  23.663  1.00  2.22           H  
ATOM    767  HB  ILE A  54       4.327  -7.645  21.282  1.00  2.22           H  
ATOM    768 1HG1 ILE A  54       2.492  -8.829  22.261  1.00  2.22           H  
ATOM    769 2HG1 ILE A  54       4.006  -9.604  22.698  1.00  2.22           H  
ATOM    770 1HG2 ILE A  54       6.086  -8.328  22.838  1.00  2.22           H  
ATOM    771 2HG2 ILE A  54       6.033  -6.566  22.631  1.00  2.22           H  
ATOM    772 3HG2 ILE A  54       5.370  -7.305  24.106  1.00  2.22           H  
ATOM    773 1HD1 ILE A  54       2.464  -9.578  24.563  1.00  2.22           H  
ATOM    774 2HD1 ILE A  54       3.911  -8.600  24.916  1.00  2.22           H  
ATOM    775 3HD1 ILE A  54       2.383  -7.806  24.471  1.00  2.22           H  
ATOM    776  N   LEU A  55       4.252  -4.574  21.061  1.00  2.00           N  
ATOM    777  CA  LEU A  55       4.935  -3.330  20.718  1.00  2.00           C  
ATOM    778  C   LEU A  55       4.282  -2.170  21.457  1.00  2.00           C  
ATOM    779  O   LEU A  55       4.955  -1.378  22.120  1.00  2.00           O  
ATOM    780  CB  LEU A  55       4.882  -3.102  19.198  1.00  2.00           C  
ATOM    781  CG  LEU A  55       5.439  -1.765  18.666  1.00  2.00           C  
ATOM    782  CD1 LEU A  55       6.868  -1.626  19.015  1.00  2.00           C  
ATOM    783  CD2 LEU A  55       5.283  -1.730  17.184  1.00  2.00           C  
ATOM    784  H   LEU A  55       3.830  -5.129  20.316  1.00  2.00           H  
ATOM    785  HA  LEU A  55       5.974  -3.405  21.031  1.00  2.00           H  
ATOM    786 1HB  LEU A  55       5.425  -3.910  18.710  1.00  2.00           H  
ATOM    787 2HB  LEU A  55       3.841  -3.170  18.882  1.00  2.00           H  
ATOM    788  HG  LEU A  55       4.883  -0.940  19.113  1.00  2.00           H  
ATOM    789 1HD1 LEU A  55       7.253  -0.676  18.643  1.00  2.00           H  
ATOM    790 2HD1 LEU A  55       6.944  -1.656  20.064  1.00  2.00           H  
ATOM    791 3HD1 LEU A  55       7.437  -2.445  18.580  1.00  2.00           H  
ATOM    792 1HD2 LEU A  55       5.656  -0.782  16.815  1.00  2.00           H  
ATOM    793 2HD2 LEU A  55       5.842  -2.546  16.734  1.00  2.00           H  
ATOM    794 3HD2 LEU A  55       4.251  -1.836  16.935  1.00  2.00           H  
ATOM    795  N   PHE A  56       2.960  -2.093  21.380  1.00  1.85           N  
ATOM    796  CA  PHE A  56       2.203  -1.059  22.057  1.00  1.85           C  
ATOM    797  C   PHE A  56       2.470  -1.036  23.564  1.00  1.85           C  
ATOM    798  O   PHE A  56       2.811   0.011  24.130  1.00  1.85           O  
ATOM    799  CB  PHE A  56       0.711  -1.302  21.821  1.00  1.85           C  
ATOM    800  CG  PHE A  56      -0.209  -0.406  22.553  1.00  1.85           C  
ATOM    801  CD1 PHE A  56      -0.534   0.841  22.066  1.00  1.85           C  
ATOM    802  CD2 PHE A  56      -0.764  -0.823  23.754  1.00  1.85           C  
ATOM    803  CE1 PHE A  56      -1.404   1.652  22.762  1.00  1.85           C  
ATOM    804  CE2 PHE A  56      -1.621  -0.011  24.456  1.00  1.85           C  
ATOM    805  CZ  PHE A  56      -1.944   1.232  23.957  1.00  1.85           C  
ATOM    806  H   PHE A  56       2.449  -2.774  20.817  1.00  1.85           H  
ATOM    807  HA  PHE A  56       2.483  -0.096  21.631  1.00  1.85           H  
ATOM    808 1HB  PHE A  56       0.498  -1.217  20.761  1.00  1.85           H  
ATOM    809 2HB  PHE A  56       0.470  -2.315  22.099  1.00  1.85           H  
ATOM    810  HD1 PHE A  56      -0.104   1.175  21.121  1.00  1.85           H  
ATOM    811  HD2 PHE A  56      -0.510  -1.811  24.137  1.00  1.85           H  
ATOM    812  HE1 PHE A  56      -1.666   2.631  22.366  1.00  1.85           H  
ATOM    813  HE2 PHE A  56      -2.048  -0.352  25.400  1.00  1.85           H  
ATOM    814  HZ  PHE A  56      -2.627   1.880  24.504  1.00  1.85           H  
ATOM    815  N   LEU A  57       2.353  -2.193  24.216  1.00  1.76           N  
ATOM    816  CA  LEU A  57       2.524  -2.252  25.657  1.00  1.76           C  
ATOM    817  C   LEU A  57       3.937  -1.900  26.122  1.00  1.76           C  
ATOM    818  O   LEU A  57       4.098  -1.171  27.110  1.00  1.76           O  
ATOM    819  CB  LEU A  57       2.185  -3.660  26.149  1.00  1.76           C  
ATOM    820  CG  LEU A  57       0.711  -4.073  26.034  1.00  1.76           C  
ATOM    821  CD1 LEU A  57       0.586  -5.540  26.406  1.00  1.76           C  
ATOM    822  CD2 LEU A  57      -0.146  -3.194  26.916  1.00  1.76           C  
ATOM    823  H   LEU A  57       2.103  -3.036  23.703  1.00  1.76           H  
ATOM    824  HA  LEU A  57       1.828  -1.546  26.104  1.00  1.76           H  
ATOM    825 1HB  LEU A  57       2.769  -4.371  25.556  1.00  1.76           H  
ATOM    826 2HB  LEU A  57       2.485  -3.752  27.189  1.00  1.76           H  
ATOM    827  HG  LEU A  57       0.385  -3.957  25.013  1.00  1.76           H  
ATOM    828 1HD1 LEU A  57      -0.452  -5.854  26.311  1.00  1.76           H  
ATOM    829 2HD1 LEU A  57       1.207  -6.132  25.739  1.00  1.76           H  
ATOM    830 3HD1 LEU A  57       0.915  -5.683  27.432  1.00  1.76           H  
ATOM    831 1HD2 LEU A  57      -1.189  -3.493  26.817  1.00  1.76           H  
ATOM    832 2HD2 LEU A  57       0.168  -3.302  27.954  1.00  1.76           H  
ATOM    833 3HD2 LEU A  57      -0.035  -2.154  26.610  1.00  1.76           H  
ATOM    834  N   ILE A  58       4.958  -2.369  25.400  1.00  1.73           N  
ATOM    835  CA  ILE A  58       6.332  -2.104  25.806  1.00  1.73           C  
ATOM    836  C   ILE A  58       6.781  -0.692  25.480  1.00  1.73           C  
ATOM    837  O   ILE A  58       7.403  -0.030  26.317  1.00  1.73           O  
ATOM    838  CB  ILE A  58       7.328  -3.064  25.143  1.00  1.73           C  
ATOM    839  CG1 ILE A  58       7.100  -4.486  25.602  1.00  1.73           C  
ATOM    840  CG2 ILE A  58       8.760  -2.613  25.462  1.00  1.73           C  
ATOM    841  CD1 ILE A  58       7.892  -5.474  24.797  1.00  1.73           C  
ATOM    842  H   ILE A  58       4.783  -2.956  24.582  1.00  1.73           H  
ATOM    843  HA  ILE A  58       6.397  -2.242  26.882  1.00  1.73           H  
ATOM    844  HB  ILE A  58       7.164  -3.054  24.071  1.00  1.73           H  
ATOM    845 1HG1 ILE A  58       7.371  -4.580  26.651  1.00  1.73           H  
ATOM    846 2HG1 ILE A  58       6.038  -4.726  25.492  1.00  1.73           H  
ATOM    847 1HG2 ILE A  58       9.466  -3.283  24.975  1.00  1.73           H  
ATOM    848 2HG2 ILE A  58       8.918  -1.598  25.100  1.00  1.73           H  
ATOM    849 3HG2 ILE A  58       8.918  -2.639  26.539  1.00  1.73           H  
ATOM    850 1HD1 ILE A  58       7.685  -6.484  25.151  1.00  1.73           H  
ATOM    851 2HD1 ILE A  58       7.613  -5.386  23.753  1.00  1.73           H  
ATOM    852 3HD1 ILE A  58       8.953  -5.262  24.904  1.00  1.73           H  
ATOM    853  N   TYR A  59       6.501  -0.241  24.264  1.00  1.76           N  
ATOM    854  CA  TYR A  59       6.984   1.050  23.836  1.00  1.76           C  
ATOM    855  C   TYR A  59       6.036   2.202  24.137  1.00  1.76           C  
ATOM    856  O   TYR A  59       6.496   3.282  24.485  1.00  1.76           O  
ATOM    857  CB  TYR A  59       7.375   0.942  22.377  1.00  1.76           C  
ATOM    858  CG  TYR A  59       8.600   0.092  22.226  1.00  1.76           C  
ATOM    859  CD1 TYR A  59       8.486  -1.276  22.157  1.00  1.76           C  
ATOM    860  CD2 TYR A  59       9.841   0.682  22.153  1.00  1.76           C  
ATOM    861  CE1 TYR A  59       9.601  -2.066  22.018  1.00  1.76           C  
ATOM    862  CE2 TYR A  59      10.965  -0.096  22.016  1.00  1.76           C  
ATOM    863  CZ  TYR A  59      10.850  -1.470  21.949  1.00  1.76           C  
ATOM    864  OH  TYR A  59      11.978  -2.249  21.814  1.00  1.76           O  
ATOM    865  H   TYR A  59       5.959  -0.804  23.607  1.00  1.76           H  
ATOM    866  HA  TYR A  59       7.900   1.252  24.385  1.00  1.76           H  
ATOM    867 1HB  TYR A  59       6.569   0.499  21.802  1.00  1.76           H  
ATOM    868 2HB  TYR A  59       7.580   1.919  21.971  1.00  1.76           H  
ATOM    869  HD1 TYR A  59       7.502  -1.735  22.219  1.00  1.76           H  
ATOM    870  HD2 TYR A  59       9.933   1.757  22.202  1.00  1.76           H  
ATOM    871  HE1 TYR A  59       9.499  -3.151  21.968  1.00  1.76           H  
ATOM    872  HE2 TYR A  59      11.948   0.373  21.959  1.00  1.76           H  
ATOM    873  HH  TYR A  59      12.755  -1.683  21.784  1.00  1.76           H  
ATOM    874  N   LEU A  60       4.724   2.035  24.034  1.00  1.86           N  
ATOM    875  CA  LEU A  60       3.940   3.186  24.422  1.00  1.86           C  
ATOM    876  C   LEU A  60       3.891   3.173  25.941  1.00  1.86           C  
ATOM    877  O   LEU A  60       4.320   4.113  26.597  1.00  1.86           O  
ATOM    878  CB  LEU A  60       2.514   3.202  23.863  1.00  1.86           C  
ATOM    879  CG  LEU A  60       1.763   4.543  24.133  1.00  1.86           C  
ATOM    880  CD1 LEU A  60       0.660   4.714  23.131  1.00  1.86           C  
ATOM    881  CD2 LEU A  60       1.221   4.563  25.546  1.00  1.86           C  
ATOM    882  H   LEU A  60       4.271   1.166  23.762  1.00  1.86           H  
ATOM    883  HA  LEU A  60       4.441   4.089  24.093  1.00  1.86           H  
ATOM    884 1HB  LEU A  60       2.553   3.037  22.789  1.00  1.86           H  
ATOM    885 2HB  LEU A  60       1.935   2.397  24.316  1.00  1.86           H  
ATOM    886  HG  LEU A  60       2.452   5.365  24.015  1.00  1.86           H  
ATOM    887 1HD1 LEU A  60       0.150   5.660  23.307  1.00  1.86           H  
ATOM    888 2HD1 LEU A  60       1.065   4.702  22.122  1.00  1.86           H  
ATOM    889 3HD1 LEU A  60      -0.026   3.913  23.250  1.00  1.86           H  
ATOM    890 1HD2 LEU A  60       0.709   5.507  25.725  1.00  1.86           H  
ATOM    891 2HD2 LEU A  60       0.522   3.734  25.679  1.00  1.86           H  
ATOM    892 3HD2 LEU A  60       2.042   4.464  26.251  1.00  1.86           H  
ATOM    893  N   GLY A  61       3.356   2.088  26.505  1.00  2.00           N  
ATOM    894  CA  GLY A  61       3.177   2.007  27.955  1.00  2.00           C  
ATOM    895  C   GLY A  61       4.488   2.062  28.750  1.00  2.00           C  
ATOM    896  O   GLY A  61       4.749   3.018  29.493  1.00  2.00           O  
ATOM    897  H   GLY A  61       3.068   1.317  25.897  1.00  2.00           H  
ATOM    898 1HA  GLY A  61       2.523   2.815  28.279  1.00  2.00           H  
ATOM    899 2HA  GLY A  61       2.662   1.074  28.184  1.00  2.00           H  
ATOM    900  N   GLY A  62       5.318   1.032  28.570  1.00  2.18           N  
ATOM    901  CA  GLY A  62       6.578   0.898  29.294  1.00  2.18           C  
ATOM    902  C   GLY A  62       7.509   2.083  29.117  1.00  2.18           C  
ATOM    903  O   GLY A  62       7.856   2.761  30.092  1.00  2.18           O  
ATOM    904  H   GLY A  62       5.033   0.286  27.935  1.00  2.18           H  
ATOM    905 1HA  GLY A  62       6.367   0.756  30.354  1.00  2.18           H  
ATOM    906 2HA  GLY A  62       7.081  -0.006  28.949  1.00  2.18           H  
ATOM    907  N   MET A  63       7.902   2.359  27.881  1.00  2.36           N  
ATOM    908  CA  MET A  63       8.813   3.467  27.669  1.00  2.36           C  
ATOM    909  C   MET A  63       8.245   4.829  28.036  1.00  2.36           C  
ATOM    910  O   MET A  63       9.002   5.688  28.474  1.00  2.36           O  
ATOM    911  CB  MET A  63       9.366   3.465  26.264  1.00  2.36           C  
ATOM    912  CG  MET A  63      10.355   2.382  26.021  1.00  2.36           C  
ATOM    913  SD  MET A  63      11.696   2.502  27.211  1.00  2.36           S  
ATOM    914  CE  MET A  63      12.320   4.147  26.838  1.00  2.36           C  
ATOM    915  H   MET A  63       7.603   1.752  27.116  1.00  2.36           H  
ATOM    916  HA  MET A  63       9.662   3.300  28.323  1.00  2.36           H  
ATOM    917 1HB  MET A  63       8.572   3.335  25.581  1.00  2.36           H  
ATOM    918 2HB  MET A  63       9.837   4.417  26.050  1.00  2.36           H  
ATOM    919 1HG  MET A  63       9.867   1.410  26.131  1.00  2.36           H  
ATOM    920 2HG  MET A  63      10.761   2.447  25.024  1.00  2.36           H  
ATOM    921 1HE  MET A  63      13.159   4.377  27.494  1.00  2.36           H  
ATOM    922 2HE  MET A  63      12.647   4.191  25.799  1.00  2.36           H  
ATOM    923 3HE  MET A  63      11.528   4.876  27.002  1.00  2.36           H  
ATOM    924  N   LEU A  64       6.937   5.067  27.922  1.00  2.55           N  
ATOM    925  CA  LEU A  64       6.464   6.391  28.308  1.00  2.55           C  
ATOM    926  C   LEU A  64       6.712   6.595  29.801  1.00  2.55           C  
ATOM    927  O   LEU A  64       7.160   7.668  30.218  1.00  2.55           O  
ATOM    928  CB  LEU A  64       5.003   6.581  27.939  1.00  2.55           C  
ATOM    929  CG  LEU A  64       4.404   7.922  28.200  1.00  2.55           C  
ATOM    930  CD1 LEU A  64       5.200   8.980  27.425  1.00  2.55           C  
ATOM    931  CD2 LEU A  64       2.949   7.886  27.736  1.00  2.55           C  
ATOM    932  H   LEU A  64       6.264   4.389  27.558  1.00  2.55           H  
ATOM    933  HA  LEU A  64       7.037   7.136  27.763  1.00  2.55           H  
ATOM    934 1HB  LEU A  64       4.904   6.407  26.872  1.00  2.55           H  
ATOM    935 2HB  LEU A  64       4.410   5.830  28.471  1.00  2.55           H  
ATOM    936  HG  LEU A  64       4.451   8.156  29.264  1.00  2.55           H  
ATOM    937 1HD1 LEU A  64       4.767   9.965  27.600  1.00  2.55           H  
ATOM    938 2HD1 LEU A  64       6.236   8.972  27.767  1.00  2.55           H  
ATOM    939 3HD1 LEU A  64       5.167   8.753  26.360  1.00  2.55           H  
ATOM    940 1HD2 LEU A  64       2.485   8.856  27.907  1.00  2.55           H  
ATOM    941 2HD2 LEU A  64       2.913   7.647  26.670  1.00  2.55           H  
ATOM    942 3HD2 LEU A  64       2.412   7.119  28.296  1.00  2.55           H  
ATOM    943  N   VAL A  65       6.461   5.555  30.608  1.00  2.72           N  
ATOM    944  CA  VAL A  65       6.717   5.645  32.042  1.00  2.72           C  
ATOM    945  C   VAL A  65       8.204   5.879  32.312  1.00  2.72           C  
ATOM    946  O   VAL A  65       8.566   6.714  33.147  1.00  2.72           O  
ATOM    947  CB  VAL A  65       6.248   4.381  32.771  1.00  2.72           C  
ATOM    948  CG1 VAL A  65       6.722   4.421  34.218  1.00  2.72           C  
ATOM    949  CG2 VAL A  65       4.728   4.297  32.701  1.00  2.72           C  
ATOM    950  H   VAL A  65       6.078   4.686  30.217  1.00  2.72           H  
ATOM    951  HA  VAL A  65       6.155   6.492  32.436  1.00  2.72           H  
ATOM    952  HB  VAL A  65       6.687   3.503  32.292  1.00  2.72           H  
ATOM    953 1HG1 VAL A  65       6.395   3.518  34.731  1.00  2.72           H  
ATOM    954 2HG1 VAL A  65       7.811   4.477  34.241  1.00  2.72           H  
ATOM    955 3HG1 VAL A  65       6.302   5.295  34.715  1.00  2.72           H  
ATOM    956 1HG2 VAL A  65       4.390   3.396  33.208  1.00  2.72           H  
ATOM    957 2HG2 VAL A  65       4.292   5.172  33.179  1.00  2.72           H  
ATOM    958 3HG2 VAL A  65       4.418   4.263  31.656  1.00  2.72           H  
ATOM    959  N   VAL A  66       9.067   5.162  31.583  1.00  2.87           N  
ATOM    960  CA  VAL A  66      10.509   5.332  31.739  1.00  2.87           C  
ATOM    961  C   VAL A  66      10.925   6.757  31.414  1.00  2.87           C  
ATOM    962  O   VAL A  66      11.747   7.349  32.124  1.00  2.87           O  
ATOM    963  CB  VAL A  66      11.286   4.387  30.814  1.00  2.87           C  
ATOM    964  CG1 VAL A  66      12.760   4.733  30.835  1.00  2.87           C  
ATOM    965  CG2 VAL A  66      11.065   2.957  31.246  1.00  2.87           C  
ATOM    966  H   VAL A  66       8.702   4.473  30.921  1.00  2.87           H  
ATOM    967  HA  VAL A  66      10.774   5.113  32.773  1.00  2.87           H  
ATOM    968  HB  VAL A  66      10.937   4.523  29.799  1.00  2.87           H  
ATOM    969 1HG1 VAL A  66      13.296   4.067  30.161  1.00  2.87           H  
ATOM    970 2HG1 VAL A  66      12.896   5.766  30.509  1.00  2.87           H  
ATOM    971 3HG1 VAL A  66      13.147   4.618  31.847  1.00  2.87           H  
ATOM    972 1HG2 VAL A  66      11.604   2.288  30.577  1.00  2.87           H  
ATOM    973 2HG2 VAL A  66      11.426   2.826  32.264  1.00  2.87           H  
ATOM    974 3HG2 VAL A  66      10.010   2.729  31.210  1.00  2.87           H  
ATOM    975  N   PHE A  67      10.374   7.315  30.336  1.00  2.99           N  
ATOM    976  CA  PHE A  67      10.703   8.682  29.986  1.00  2.99           C  
ATOM    977  C   PHE A  67      10.217   9.655  31.044  1.00  2.99           C  
ATOM    978  O   PHE A  67      10.930  10.599  31.381  1.00  2.99           O  
ATOM    979  CB  PHE A  67      10.073   9.082  28.659  1.00  2.99           C  
ATOM    980  CG  PHE A  67      10.757   8.556  27.432  1.00  2.99           C  
ATOM    981  CD1 PHE A  67      10.096   7.716  26.582  1.00  2.99           C  
ATOM    982  CD2 PHE A  67      12.051   8.923  27.116  1.00  2.99           C  
ATOM    983  CE1 PHE A  67      10.680   7.248  25.460  1.00  2.99           C  
ATOM    984  CE2 PHE A  67      12.653   8.446  25.971  1.00  2.99           C  
ATOM    985  CZ  PHE A  67      11.959   7.605  25.137  1.00  2.99           C  
ATOM    986  H   PHE A  67       9.725   6.782  29.761  1.00  2.99           H  
ATOM    987  HA  PHE A  67      11.783   8.764  29.900  1.00  2.99           H  
ATOM    988 1HB  PHE A  67       9.039   8.739  28.640  1.00  2.99           H  
ATOM    989 2HB  PHE A  67      10.053  10.168  28.593  1.00  2.99           H  
ATOM    990  HD1 PHE A  67       9.079   7.430  26.808  1.00  2.99           H  
ATOM    991  HD2 PHE A  67      12.590   9.598  27.779  1.00  2.99           H  
ATOM    992  HE1 PHE A  67      10.111   6.600  24.825  1.00  2.99           H  
ATOM    993  HE2 PHE A  67      13.672   8.741  25.726  1.00  2.99           H  
ATOM    994  HZ  PHE A  67      12.421   7.228  24.227  1.00  2.99           H  
ATOM    995  N   ALA A  68       9.026   9.424  31.608  1.00  3.12           N  
ATOM    996  CA  ALA A  68       8.521  10.320  32.644  1.00  3.12           C  
ATOM    997  C   ALA A  68       9.455  10.317  33.851  1.00  3.12           C  
ATOM    998  O   ALA A  68       9.799  11.374  34.392  1.00  3.12           O  
ATOM    999  CB  ALA A  68       7.128   9.887  33.067  1.00  3.12           C  
ATOM   1000  H   ALA A  68       8.451   8.642  31.289  1.00  3.12           H  
ATOM   1001  HA  ALA A  68       8.485  11.328  32.238  1.00  3.12           H  
ATOM   1002 1HB  ALA A  68       6.750  10.566  33.827  1.00  3.12           H  
ATOM   1003 2HB  ALA A  68       6.467   9.900  32.199  1.00  3.12           H  
ATOM   1004 3HB  ALA A  68       7.170   8.877  33.471  1.00  3.12           H  
ATOM   1005  N   TYR A  69       9.905   9.119  34.226  1.00  3.29           N  
ATOM   1006  CA  TYR A  69      10.843   8.923  35.321  1.00  3.29           C  
ATOM   1007  C   TYR A  69      12.144   9.651  35.029  1.00  3.29           C  
ATOM   1008  O   TYR A  69      12.638  10.441  35.841  1.00  3.29           O  
ATOM   1009  CB  TYR A  69      11.073   7.421  35.520  1.00  3.29           C  
ATOM   1010  CG  TYR A  69      12.098   7.017  36.555  1.00  3.29           C  
ATOM   1011  CD1 TYR A  69      11.780   7.030  37.905  1.00  3.29           C  
ATOM   1012  CD2 TYR A  69      13.354   6.595  36.140  1.00  3.29           C  
ATOM   1013  CE1 TYR A  69      12.713   6.621  38.838  1.00  3.29           C  
ATOM   1014  CE2 TYR A  69      14.287   6.186  37.072  1.00  3.29           C  
ATOM   1015  CZ  TYR A  69      13.969   6.195  38.417  1.00  3.29           C  
ATOM   1016  OH  TYR A  69      14.898   5.783  39.347  1.00  3.29           O  
ATOM   1017  H   TYR A  69       9.560   8.293  33.733  1.00  3.29           H  
ATOM   1018  HA  TYR A  69      10.414   9.345  36.229  1.00  3.29           H  
ATOM   1019 1HB  TYR A  69      10.124   6.954  35.787  1.00  3.29           H  
ATOM   1020 2HB  TYR A  69      11.373   6.984  34.577  1.00  3.29           H  
ATOM   1021  HD1 TYR A  69      10.792   7.356  38.229  1.00  3.29           H  
ATOM   1022  HD2 TYR A  69      13.599   6.582  35.077  1.00  3.29           H  
ATOM   1023  HE1 TYR A  69      12.463   6.628  39.899  1.00  3.29           H  
ATOM   1024  HE2 TYR A  69      15.272   5.853  36.746  1.00  3.29           H  
ATOM   1025  HH  TYR A  69      15.737   5.620  38.909  1.00  3.29           H  
ATOM   1026  N   SER A  70      12.688   9.401  33.843  1.00  3.52           N  
ATOM   1027  CA  SER A  70      13.955   9.972  33.463  1.00  3.52           C  
ATOM   1028  C   SER A  70      13.877  11.489  33.454  1.00  3.52           C  
ATOM   1029  O   SER A  70      14.776  12.152  33.969  1.00  3.52           O  
ATOM   1030  CB  SER A  70      14.321   9.478  32.078  1.00  3.52           C  
ATOM   1031  OG  SER A  70      14.493   8.083  32.079  1.00  3.52           O  
ATOM   1032  H   SER A  70      12.227   8.759  33.200  1.00  3.52           H  
ATOM   1033  HA  SER A  70      14.711   9.658  34.182  1.00  3.52           H  
ATOM   1034 1HB  SER A  70      13.536   9.751  31.376  1.00  3.52           H  
ATOM   1035 2HB  SER A  70      15.238   9.962  31.751  1.00  3.52           H  
ATOM   1036  HG  SER A  70      13.593   7.716  32.254  1.00  3.52           H  
ATOM   1037  N   ALA A  71      12.784  12.034  32.915  1.00  3.84           N  
ATOM   1038  CA  ALA A  71      12.582  13.472  32.851  1.00  3.84           C  
ATOM   1039  C   ALA A  71      12.517  14.087  34.239  1.00  3.84           C  
ATOM   1040  O   ALA A  71      13.149  15.114  34.510  1.00  3.84           O  
ATOM   1041  CB  ALA A  71      11.290  13.773  32.112  1.00  3.84           C  
ATOM   1042  H   ALA A  71      12.075  11.429  32.510  1.00  3.84           H  
ATOM   1043  HA  ALA A  71      13.422  13.909  32.316  1.00  3.84           H  
ATOM   1044 1HB  ALA A  71      11.150  14.849  32.046  1.00  3.84           H  
ATOM   1045 2HB  ALA A  71      11.338  13.347  31.111  1.00  3.84           H  
ATOM   1046 3HB  ALA A  71      10.455  13.328  32.653  1.00  3.84           H  
ATOM   1047  N   ALA A  72      11.839  13.403  35.163  1.00  4.24           N  
ATOM   1048  CA  ALA A  72      11.717  13.881  36.529  1.00  4.24           C  
ATOM   1049  C   ALA A  72      13.084  14.040  37.174  1.00  4.24           C  
ATOM   1050  O   ALA A  72      13.299  14.939  37.990  1.00  4.24           O  
ATOM   1051  CB  ALA A  72      10.876  12.922  37.349  1.00  4.24           C  
ATOM   1052  H   ALA A  72      11.340  12.550  34.901  1.00  4.24           H  
ATOM   1053  HA  ALA A  72      11.234  14.857  36.505  1.00  4.24           H  
ATOM   1054 1HB  ALA A  72      10.775  13.301  38.362  1.00  4.24           H  
ATOM   1055 2HB  ALA A  72       9.892  12.823  36.891  1.00  4.24           H  
ATOM   1056 3HB  ALA A  72      11.360  11.949  37.374  1.00  4.24           H  
ATOM   1057  N   LEU A  73      14.001  13.155  36.804  1.00  4.71           N  
ATOM   1058  CA  LEU A  73      15.334  13.155  37.365  1.00  4.71           C  
ATOM   1059  C   LEU A  73      16.384  13.964  36.584  1.00  4.71           C  
ATOM   1060  O   LEU A  73      17.325  14.483  37.192  1.00  4.71           O  
ATOM   1061  CB  LEU A  73      15.783  11.706  37.470  1.00  4.71           C  
ATOM   1062  CG  LEU A  73      14.896  10.843  38.363  1.00  4.71           C  
ATOM   1063  CD1 LEU A  73      15.371   9.433  38.311  1.00  4.71           C  
ATOM   1064  CD2 LEU A  73      14.916  11.388  39.771  1.00  4.71           C  
ATOM   1065  H   LEU A  73      13.735  12.422  36.144  1.00  4.71           H  
ATOM   1066  HA  LEU A  73      15.269  13.572  38.367  1.00  4.71           H  
ATOM   1067 1HB  LEU A  73      15.771  11.270  36.467  1.00  4.71           H  
ATOM   1068 2HB  LEU A  73      16.798  11.674  37.855  1.00  4.71           H  
ATOM   1069  HG  LEU A  73      13.873  10.863  37.990  1.00  4.71           H  
ATOM   1070 1HD1 LEU A  73      14.732   8.829  38.939  1.00  4.71           H  
ATOM   1071 2HD1 LEU A  73      15.324   9.076  37.281  1.00  4.71           H  
ATOM   1072 3HD1 LEU A  73      16.395   9.376  38.672  1.00  4.71           H  
ATOM   1073 1HD2 LEU A  73      14.274  10.774  40.404  1.00  4.71           H  
ATOM   1074 2HD2 LEU A  73      15.935  11.367  40.156  1.00  4.71           H  
ATOM   1075 3HD2 LEU A  73      14.548  12.416  39.767  1.00  4.71           H  
ATOM   1076  N   ALA A  74      16.264  14.051  35.251  1.00  5.21           N  
ATOM   1077  CA  ALA A  74      17.315  14.704  34.467  1.00  5.21           C  
ATOM   1078  C   ALA A  74      16.873  15.686  33.370  1.00  5.21           C  
ATOM   1079  O   ALA A  74      17.710  16.091  32.560  1.00  5.21           O  
ATOM   1080  CB  ALA A  74      18.149  13.626  33.801  1.00  5.21           C  
ATOM   1081  H   ALA A  74      15.479  13.612  34.781  1.00  5.21           H  
ATOM   1082  HA  ALA A  74      17.937  15.263  35.162  1.00  5.21           H  
ATOM   1083 1HB  ALA A  74      18.976  14.085  33.264  1.00  5.21           H  
ATOM   1084 2HB  ALA A  74      18.537  12.948  34.560  1.00  5.21           H  
ATOM   1085 3HB  ALA A  74      17.520  13.072  33.103  1.00  5.21           H  
ATOM   1086  N   ALA A  75      15.608  16.089  33.297  1.00  5.65           N  
ATOM   1087  CA  ALA A  75      15.254  17.042  32.246  1.00  5.65           C  
ATOM   1088  C   ALA A  75      15.994  18.355  32.449  1.00  5.65           C  
ATOM   1089  O   ALA A  75      16.173  18.806  33.583  1.00  5.65           O  
ATOM   1090  CB  ALA A  75      13.763  17.307  32.221  1.00  5.65           C  
ATOM   1091  H   ALA A  75      14.886  15.753  33.931  1.00  5.65           H  
ATOM   1092  HA  ALA A  75      15.560  16.623  31.287  1.00  5.65           H  
ATOM   1093 1HB  ALA A  75      13.537  18.010  31.420  1.00  5.65           H  
ATOM   1094 2HB  ALA A  75      13.232  16.380  32.053  1.00  5.65           H  
ATOM   1095 3HB  ALA A  75      13.456  17.731  33.176  1.00  5.65           H  
ATOM   1096  N   GLU A  76      16.396  18.993  31.356  1.00  5.89           N  
ATOM   1097  CA  GLU A  76      17.021  20.297  31.465  1.00  5.89           C  
ATOM   1098  C   GLU A  76      15.908  21.298  31.783  1.00  5.89           C  
ATOM   1099  O   GLU A  76      14.861  21.233  31.147  1.00  5.89           O  
ATOM   1100  CB  GLU A  76      17.734  20.668  30.156  1.00  5.89           C  
ATOM   1101  CG  GLU A  76      18.569  21.949  30.212  1.00  5.89           C  
ATOM   1102  CD  GLU A  76      19.306  22.247  28.938  1.00  5.89           C  
ATOM   1103  OE1 GLU A  76      19.089  21.561  27.972  1.00  5.89           O  
ATOM   1104  OE2 GLU A  76      20.111  23.148  28.942  1.00  5.89           O  
ATOM   1105  H   GLU A  76      16.259  18.572  30.450  1.00  5.89           H  
ATOM   1106  HA  GLU A  76      17.750  20.245  32.265  1.00  5.89           H  
ATOM   1107 1HB  GLU A  76      18.392  19.852  29.857  1.00  5.89           H  
ATOM   1108 2HB  GLU A  76      16.991  20.798  29.366  1.00  5.89           H  
ATOM   1109 1HG  GLU A  76      17.923  22.781  30.431  1.00  5.89           H  
ATOM   1110 2HG  GLU A  76      19.295  21.861  31.017  1.00  5.89           H  
ATOM   1111  N   PRO A  77      16.061  22.206  32.764  1.00  5.85           N  
ATOM   1112  CA  PRO A  77      15.073  23.218  33.120  1.00  5.85           C  
ATOM   1113  C   PRO A  77      14.818  24.266  32.035  1.00  5.85           C  
ATOM   1114  O   PRO A  77      13.769  24.910  32.031  1.00  5.85           O  
ATOM   1115  CB  PRO A  77      15.681  23.840  34.382  1.00  5.85           C  
ATOM   1116  CG  PRO A  77      17.166  23.555  34.294  1.00  5.85           C  
ATOM   1117  CD  PRO A  77      17.272  22.221  33.605  1.00  5.85           C  
ATOM   1118  HA  PRO A  77      14.131  22.707  33.370  1.00  5.85           H  
ATOM   1119 1HB  PRO A  77      15.457  24.916  34.403  1.00  5.85           H  
ATOM   1120 2HB  PRO A  77      15.218  23.400  35.276  1.00  5.85           H  
ATOM   1121 1HG  PRO A  77      17.675  24.337  33.742  1.00  5.85           H  
ATOM   1122 2HG  PRO A  77      17.607  23.546  35.301  1.00  5.85           H  
ATOM   1123 1HD  PRO A  77      18.184  22.234  33.012  1.00  5.85           H  
ATOM   1124 2HD  PRO A  77      17.248  21.389  34.330  1.00  5.85           H  
ATOM   1125  N   PHE A  78      15.763  24.431  31.112  1.00  5.55           N  
ATOM   1126  CA  PHE A  78      15.620  25.423  30.055  1.00  5.55           C  
ATOM   1127  C   PHE A  78      15.940  24.847  28.673  1.00  5.55           C  
ATOM   1128  O   PHE A  78      16.947  25.234  28.087  1.00  5.55           O  
ATOM   1129  CB  PHE A  78      16.565  26.595  30.305  1.00  5.55           C  
ATOM   1130  CG  PHE A  78      16.376  27.240  31.638  1.00  5.55           C  
ATOM   1131  CD1 PHE A  78      17.220  26.918  32.679  1.00  5.55           C  
ATOM   1132  CD2 PHE A  78      15.352  28.139  31.868  1.00  5.55           C  
ATOM   1133  CE1 PHE A  78      17.057  27.480  33.927  1.00  5.55           C  
ATOM   1134  CE2 PHE A  78      15.181  28.705  33.115  1.00  5.55           C  
ATOM   1135  CZ  PHE A  78      16.037  28.374  34.147  1.00  5.55           C  
ATOM   1136  H   PHE A  78      16.600  23.871  31.142  1.00  5.55           H  
ATOM   1137  HA  PHE A  78      14.602  25.805  30.065  1.00  5.55           H  
ATOM   1138 1HB  PHE A  78      17.598  26.251  30.234  1.00  5.55           H  
ATOM   1139 2HB  PHE A  78      16.416  27.352  29.535  1.00  5.55           H  
ATOM   1140  HD1 PHE A  78      18.026  26.209  32.499  1.00  5.55           H  
ATOM   1141  HD2 PHE A  78      14.672  28.393  31.054  1.00  5.55           H  
ATOM   1142  HE1 PHE A  78      17.735  27.215  34.738  1.00  5.55           H  
ATOM   1143  HE2 PHE A  78      14.369  29.411  33.285  1.00  5.55           H  
ATOM   1144  HZ  PHE A  78      15.904  28.819  35.131  1.00  5.55           H  
ATOM   1145  N   PRO A  79      15.115  23.949  28.115  1.00  5.09           N  
ATOM   1146  CA  PRO A  79      15.366  23.279  26.856  1.00  5.09           C  
ATOM   1147  C   PRO A  79      15.269  24.265  25.702  1.00  5.09           C  
ATOM   1148  O   PRO A  79      14.499  25.221  25.757  1.00  5.09           O  
ATOM   1149  CB  PRO A  79      14.243  22.236  26.801  1.00  5.09           C  
ATOM   1150  CG  PRO A  79      13.133  22.819  27.652  1.00  5.09           C  
ATOM   1151  CD  PRO A  79      13.837  23.595  28.749  1.00  5.09           C  
ATOM   1152  HA  PRO A  79      16.358  22.802  26.889  1.00  5.09           H  
ATOM   1153 1HB  PRO A  79      13.938  22.065  25.760  1.00  5.09           H  
ATOM   1154 2HB  PRO A  79      14.613  21.273  27.188  1.00  5.09           H  
ATOM   1155 1HG  PRO A  79      12.479  23.454  27.038  1.00  5.09           H  
ATOM   1156 2HG  PRO A  79      12.503  22.009  28.055  1.00  5.09           H  
ATOM   1157 1HD  PRO A  79      13.246  24.480  28.996  1.00  5.09           H  
ATOM   1158 2HD  PRO A  79      13.993  22.947  29.613  1.00  5.09           H  
ATOM   1159  N   GLU A  80      16.006  23.983  24.632  1.00  4.60           N  
ATOM   1160  CA  GLU A  80      15.983  24.782  23.404  1.00  4.60           C  
ATOM   1161  C   GLU A  80      14.925  24.283  22.409  1.00  4.60           C  
ATOM   1162  O   GLU A  80      14.697  24.874  21.351  1.00  4.60           O  
ATOM   1163  CB  GLU A  80      17.380  24.743  22.780  1.00  4.60           C  
ATOM   1164  CG  GLU A  80      18.457  25.416  23.651  1.00  4.60           C  
ATOM   1165  CD  GLU A  80      19.875  25.314  23.107  1.00  4.60           C  
ATOM   1166  OE1 GLU A  80      20.069  24.710  22.082  1.00  4.60           O  
ATOM   1167  OE2 GLU A  80      20.761  25.852  23.731  1.00  4.60           O  
ATOM   1168  H   GLU A  80      16.629  23.187  24.671  1.00  4.60           H  
ATOM   1169  HA  GLU A  80      15.741  25.813  23.667  1.00  4.60           H  
ATOM   1170 1HB  GLU A  80      17.673  23.706  22.616  1.00  4.60           H  
ATOM   1171 2HB  GLU A  80      17.361  25.239  21.807  1.00  4.60           H  
ATOM   1172 1HG  GLU A  80      18.200  26.470  23.758  1.00  4.60           H  
ATOM   1173 2HG  GLU A  80      18.425  24.967  24.645  1.00  4.60           H  
ATOM   1174  N   ALA A  81      14.288  23.177  22.769  1.00  4.15           N  
ATOM   1175  CA  ALA A  81      13.304  22.495  21.938  1.00  4.15           C  
ATOM   1176  C   ALA A  81      13.854  22.358  20.530  1.00  4.15           C  
ATOM   1177  O   ALA A  81      15.033  22.071  20.369  1.00  4.15           O  
ATOM   1178  CB  ALA A  81      11.983  23.246  21.948  1.00  4.15           C  
ATOM   1179  H   ALA A  81      14.517  22.786  23.667  1.00  4.15           H  
ATOM   1180  HA  ALA A  81      13.156  21.495  22.340  1.00  4.15           H  
ATOM   1181 1HB  ALA A  81      11.245  22.716  21.349  1.00  4.15           H  
ATOM   1182 2HB  ALA A  81      11.620  23.316  22.975  1.00  4.15           H  
ATOM   1183 3HB  ALA A  81      12.128  24.249  21.548  1.00  4.15           H  
ATOM   1184  N   TRP A  82      13.018  22.557  19.511  1.00  3.82           N  
ATOM   1185  CA  TRP A  82      13.504  22.464  18.140  1.00  3.82           C  
ATOM   1186  C   TRP A  82      13.254  23.726  17.328  1.00  3.82           C  
ATOM   1187  O   TRP A  82      13.712  23.836  16.195  1.00  3.82           O  
ATOM   1188  CB  TRP A  82      12.833  21.301  17.426  1.00  3.82           C  
ATOM   1189  CG  TRP A  82      11.347  21.441  17.390  1.00  3.82           C  
ATOM   1190  CD1 TRP A  82      10.454  20.995  18.313  1.00  3.82           C  
ATOM   1191  CD2 TRP A  82      10.571  22.108  16.365  1.00  3.82           C  
ATOM   1192  NE1 TRP A  82       9.169  21.331  17.929  1.00  3.82           N  
ATOM   1193  CE2 TRP A  82       9.229  22.015  16.741  1.00  3.82           C  
ATOM   1194  CE3 TRP A  82      10.907  22.771  15.174  1.00  3.82           C  
ATOM   1195  CZ2 TRP A  82       8.214  22.560  15.971  1.00  3.82           C  
ATOM   1196  CZ3 TRP A  82       9.891  23.319  14.406  1.00  3.82           C  
ATOM   1197  CH2 TRP A  82       8.580  23.216  14.793  1.00  3.82           C  
ATOM   1198  H   TRP A  82      12.050  22.763  19.676  1.00  3.82           H  
ATOM   1199  HA  TRP A  82      14.572  22.293  18.164  1.00  3.82           H  
ATOM   1200 1HB  TRP A  82      13.204  21.242  16.401  1.00  3.82           H  
ATOM   1201 2HB  TRP A  82      13.087  20.366  17.926  1.00  3.82           H  
ATOM   1202  HD1 TRP A  82      10.721  20.455  19.211  1.00  3.82           H  
ATOM   1203  HE1 TRP A  82       8.318  21.121  18.431  1.00  3.82           H  
ATOM   1204  HE3 TRP A  82      11.947  22.857  14.866  1.00  3.82           H  
ATOM   1205  HZ2 TRP A  82       7.165  22.491  16.261  1.00  3.82           H  
ATOM   1206  HZ3 TRP A  82      10.156  23.832  13.487  1.00  3.82           H  
ATOM   1207  HH2 TRP A  82       7.806  23.657  14.165  1.00  3.82           H  
ATOM   1208  N   GLY A  83      12.470  24.657  17.868  1.00  3.60           N  
ATOM   1209  CA  GLY A  83      12.114  25.842  17.094  1.00  3.60           C  
ATOM   1210  C   GLY A  83      13.197  26.911  17.166  1.00  3.60           C  
ATOM   1211  O   GLY A  83      13.360  27.726  16.249  1.00  3.60           O  
ATOM   1212  H   GLY A  83      12.128  24.542  18.806  1.00  3.60           H  
ATOM   1213 1HA  GLY A  83      11.945  25.560  16.056  1.00  3.60           H  
ATOM   1214 2HA  GLY A  83      11.175  26.247  17.468  1.00  3.60           H  
ATOM   1215  N   ASP A  84      13.933  26.926  18.267  1.00  3.49           N  
ATOM   1216  CA  ASP A  84      14.965  27.928  18.428  1.00  3.49           C  
ATOM   1217  C   ASP A  84      16.190  27.577  17.620  1.00  3.49           C  
ATOM   1218  O   ASP A  84      16.469  26.403  17.356  1.00  3.49           O  
ATOM   1219  CB  ASP A  84      15.338  28.138  19.891  1.00  3.49           C  
ATOM   1220  CG  ASP A  84      14.249  28.884  20.675  1.00  3.49           C  
ATOM   1221  OD1 ASP A  84      13.369  29.447  20.055  1.00  3.49           O  
ATOM   1222  OD2 ASP A  84      14.319  28.906  21.880  1.00  3.49           O  
ATOM   1223  H   ASP A  84      13.783  26.235  18.992  1.00  3.49           H  
ATOM   1224  HA  ASP A  84      14.581  28.876  18.051  1.00  3.49           H  
ATOM   1225 1HB  ASP A  84      15.510  27.168  20.368  1.00  3.49           H  
ATOM   1226 2HB  ASP A  84      16.274  28.701  19.952  1.00  3.49           H  
ATOM   1227  N   ARG A  85      16.946  28.597  17.266  1.00  3.43           N  
ATOM   1228  CA  ARG A  85      18.220  28.389  16.621  1.00  3.43           C  
ATOM   1229  C   ARG A  85      19.222  28.203  17.757  1.00  3.43           C  
ATOM   1230  O   ARG A  85      18.997  28.740  18.840  1.00  3.43           O  
ATOM   1231  CB  ARG A  85      18.538  29.580  15.734  1.00  3.43           C  
ATOM   1232  CG  ARG A  85      17.911  29.493  14.332  1.00  3.43           C  
ATOM   1233  CD  ARG A  85      16.385  29.430  14.371  1.00  3.43           C  
ATOM   1234  NE  ARG A  85      15.813  29.542  13.033  1.00  3.43           N  
ATOM   1235  CZ  ARG A  85      14.529  29.260  12.673  1.00  3.43           C  
ATOM   1236  NH1 ARG A  85      13.624  28.799  13.527  1.00  3.43           N  
ATOM   1237  NH2 ARG A  85      14.171  29.450  11.413  1.00  3.43           N  
ATOM   1238  H   ARG A  85      16.638  29.537  17.479  1.00  3.43           H  
ATOM   1239  HA  ARG A  85      18.164  27.490  16.010  1.00  3.43           H  
ATOM   1240 1HB  ARG A  85      18.177  30.492  16.205  1.00  3.43           H  
ATOM   1241 2HB  ARG A  85      19.617  29.679  15.617  1.00  3.43           H  
ATOM   1242 1HG  ARG A  85      18.202  30.369  13.752  1.00  3.43           H  
ATOM   1243 2HG  ARG A  85      18.275  28.591  13.833  1.00  3.43           H  
ATOM   1244 1HD  ARG A  85      16.060  28.488  14.801  1.00  3.43           H  
ATOM   1245 2HD  ARG A  85      16.001  30.251  14.974  1.00  3.43           H  
ATOM   1246  HE  ARG A  85      16.424  29.890  12.307  1.00  3.43           H  
ATOM   1247 1HH1 ARG A  85      13.836  28.607  14.516  1.00  3.43           H  
ATOM   1248 2HH1 ARG A  85      12.693  28.604  13.200  1.00  3.43           H  
ATOM   1249 1HH2 ARG A  85      14.842  29.797  10.743  1.00  3.43           H  
ATOM   1250 2HH2 ARG A  85      13.227  29.242  11.122  1.00  3.43           H  
ATOM   1251  N   VAL A  86      20.295  27.429  17.568  1.00  3.39           N  
ATOM   1252  CA  VAL A  86      20.704  26.774  16.325  1.00  3.39           C  
ATOM   1253  C   VAL A  86      20.160  25.358  16.154  1.00  3.39           C  
ATOM   1254  O   VAL A  86      20.447  24.706  15.146  1.00  3.39           O  
ATOM   1255  CB  VAL A  86      22.231  26.706  16.288  1.00  3.39           C  
ATOM   1256  CG1 VAL A  86      22.807  28.105  16.383  1.00  3.39           C  
ATOM   1257  CG2 VAL A  86      22.707  25.830  17.435  1.00  3.39           C  
ATOM   1258  H   VAL A  86      20.903  27.294  18.364  1.00  3.39           H  
ATOM   1259  HA  VAL A  86      20.378  27.377  15.481  1.00  3.39           H  
ATOM   1260  HB  VAL A  86      22.554  26.274  15.337  1.00  3.39           H  
ATOM   1261 1HG1 VAL A  86      23.897  28.053  16.349  1.00  3.39           H  
ATOM   1262 2HG1 VAL A  86      22.447  28.703  15.547  1.00  3.39           H  
ATOM   1263 3HG1 VAL A  86      22.496  28.564  17.321  1.00  3.39           H  
ATOM   1264 1HG2 VAL A  86      23.793  25.767  17.416  1.00  3.39           H  
ATOM   1265 2HG2 VAL A  86      22.384  26.261  18.384  1.00  3.39           H  
ATOM   1266 3HG2 VAL A  86      22.283  24.833  17.331  1.00  3.39           H  
ATOM   1267  N   VAL A  87      19.366  24.881  17.112  1.00  3.38           N  
ATOM   1268  CA  VAL A  87      18.852  23.520  17.022  1.00  3.38           C  
ATOM   1269  C   VAL A  87      18.018  23.332  15.776  1.00  3.38           C  
ATOM   1270  O   VAL A  87      18.157  22.318  15.094  1.00  3.38           O  
ATOM   1271  CB  VAL A  87      17.975  23.144  18.217  1.00  3.38           C  
ATOM   1272  CG1 VAL A  87      17.336  21.786  17.931  1.00  3.38           C  
ATOM   1273  CG2 VAL A  87      18.797  23.111  19.479  1.00  3.38           C  
ATOM   1274  H   VAL A  87      19.134  25.457  17.911  1.00  3.38           H  
ATOM   1275  HA  VAL A  87      19.696  22.835  16.987  1.00  3.38           H  
ATOM   1276  HB  VAL A  87      17.168  23.880  18.331  1.00  3.38           H  
ATOM   1277 1HG1 VAL A  87      16.707  21.497  18.755  1.00  3.38           H  
ATOM   1278 2HG1 VAL A  87      16.737  21.853  17.022  1.00  3.38           H  
ATOM   1279 3HG1 VAL A  87      18.114  21.036  17.801  1.00  3.38           H  
ATOM   1280 1HG2 VAL A  87      18.151  22.840  20.318  1.00  3.38           H  
ATOM   1281 2HG2 VAL A  87      19.594  22.377  19.382  1.00  3.38           H  
ATOM   1282 3HG2 VAL A  87      19.230  24.097  19.663  1.00  3.38           H  
ATOM   1283  N   PHE A  88      17.166  24.305  15.462  1.00  3.36           N  
ATOM   1284  CA  PHE A  88      16.316  24.204  14.285  1.00  3.36           C  
ATOM   1285  C   PHE A  88      17.157  23.889  13.061  1.00  3.36           C  
ATOM   1286  O   PHE A  88      16.860  22.957  12.316  1.00  3.36           O  
ATOM   1287  CB  PHE A  88      15.594  25.524  14.036  1.00  3.36           C  
ATOM   1288  CG  PHE A  88      14.711  25.526  12.833  1.00  3.36           C  
ATOM   1289  CD1 PHE A  88      13.409  25.070  12.923  1.00  3.36           C  
ATOM   1290  CD2 PHE A  88      15.176  25.974  11.606  1.00  3.36           C  
ATOM   1291  CE1 PHE A  88      12.585  25.070  11.817  1.00  3.36           C  
ATOM   1292  CE2 PHE A  88      14.357  25.974  10.501  1.00  3.36           C  
ATOM   1293  CZ  PHE A  88      13.059  25.523  10.607  1.00  3.36           C  
ATOM   1294  H   PHE A  88      17.074  25.110  16.080  1.00  3.36           H  
ATOM   1295  HA  PHE A  88      15.588  23.406  14.439  1.00  3.36           H  
ATOM   1296 1HB  PHE A  88      14.987  25.772  14.908  1.00  3.36           H  
ATOM   1297 2HB  PHE A  88      16.324  26.312  13.919  1.00  3.36           H  
ATOM   1298  HD1 PHE A  88      13.043  24.714  13.887  1.00  3.36           H  
ATOM   1299  HD2 PHE A  88      16.202  26.331  11.524  1.00  3.36           H  
ATOM   1300  HE1 PHE A  88      11.563  24.711  11.898  1.00  3.36           H  
ATOM   1301  HE2 PHE A  88      14.733  26.328   9.544  1.00  3.36           H  
ATOM   1302  HZ  PHE A  88      12.411  25.520   9.731  1.00  3.36           H  
ATOM   1303  N   TRP A  89      18.230  24.660  12.865  1.00  3.33           N  
ATOM   1304  CA  TRP A  89      19.110  24.470  11.723  1.00  3.33           C  
ATOM   1305  C   TRP A  89      19.721  23.087  11.750  1.00  3.33           C  
ATOM   1306  O   TRP A  89      19.732  22.395  10.731  1.00  3.33           O  
ATOM   1307  CB  TRP A  89      20.209  25.526  11.697  1.00  3.33           C  
ATOM   1308  CG  TRP A  89      21.201  25.350  10.577  1.00  3.33           C  
ATOM   1309  CD1 TRP A  89      21.092  25.820   9.303  1.00  3.33           C  
ATOM   1310  CD2 TRP A  89      22.475  24.660  10.641  1.00  3.33           C  
ATOM   1311  NE1 TRP A  89      22.203  25.470   8.572  1.00  3.33           N  
ATOM   1312  CE2 TRP A  89      23.059  24.760   9.378  1.00  3.33           C  
ATOM   1313  CE3 TRP A  89      23.152  23.981  11.655  1.00  3.33           C  
ATOM   1314  CZ2 TRP A  89      24.299  24.203   9.097  1.00  3.33           C  
ATOM   1315  CZ3 TRP A  89      24.387  23.417  11.379  1.00  3.33           C  
ATOM   1316  CH2 TRP A  89      24.949  23.526  10.133  1.00  3.33           C  
ATOM   1317  H   TRP A  89      18.440  25.385  13.532  1.00  3.33           H  
ATOM   1318  HA  TRP A  89      18.519  24.565  10.814  1.00  3.33           H  
ATOM   1319 1HB  TRP A  89      19.759  26.512  11.607  1.00  3.33           H  
ATOM   1320 2HB  TRP A  89      20.755  25.502  12.643  1.00  3.33           H  
ATOM   1321  HD1 TRP A  89      20.249  26.391   8.920  1.00  3.33           H  
ATOM   1322  HE1 TRP A  89      22.365  25.700   7.602  1.00  3.33           H  
ATOM   1323  HE3 TRP A  89      22.713  23.901  12.641  1.00  3.33           H  
ATOM   1324  HZ2 TRP A  89      24.761  24.279   8.112  1.00  3.33           H  
ATOM   1325  HZ3 TRP A  89      24.903  22.889  12.179  1.00  3.33           H  
ATOM   1326  HH2 TRP A  89      25.923  23.073   9.949  1.00  3.33           H  
ATOM   1327  N   ARG A  90      20.208  22.662  12.917  1.00  3.29           N  
ATOM   1328  CA  ARG A  90      20.837  21.356  13.005  1.00  3.29           C  
ATOM   1329  C   ARG A  90      19.844  20.280  12.593  1.00  3.29           C  
ATOM   1330  O   ARG A  90      20.197  19.372  11.843  1.00  3.29           O  
ATOM   1331  CB  ARG A  90      21.328  21.099  14.421  1.00  3.29           C  
ATOM   1332  CG  ARG A  90      22.534  21.930  14.853  1.00  3.29           C  
ATOM   1333  CD  ARG A  90      22.877  21.699  16.277  1.00  3.29           C  
ATOM   1334  NE  ARG A  90      24.046  22.467  16.691  1.00  3.29           N  
ATOM   1335  CZ  ARG A  90      24.411  22.677  17.972  1.00  3.29           C  
ATOM   1336  NH1 ARG A  90      23.688  22.184  18.954  1.00  3.29           N  
ATOM   1337  NH2 ARG A  90      25.496  23.383  18.242  1.00  3.29           N  
ATOM   1338  H   ARG A  90      20.161  23.266  13.741  1.00  3.29           H  
ATOM   1339  HA  ARG A  90      21.687  21.328  12.324  1.00  3.29           H  
ATOM   1340 1HB  ARG A  90      20.523  21.293  15.123  1.00  3.29           H  
ATOM   1341 2HB  ARG A  90      21.602  20.061  14.523  1.00  3.29           H  
ATOM   1342 1HG  ARG A  90      23.396  21.676  14.237  1.00  3.29           H  
ATOM   1343 2HG  ARG A  90      22.299  22.986  14.735  1.00  3.29           H  
ATOM   1344 1HD  ARG A  90      22.037  21.997  16.902  1.00  3.29           H  
ATOM   1345 2HD  ARG A  90      23.088  20.641  16.431  1.00  3.29           H  
ATOM   1346  HE  ARG A  90      24.627  22.863  15.965  1.00  3.29           H  
ATOM   1347 1HH1 ARG A  90      22.858  21.646  18.748  1.00  3.29           H  
ATOM   1348 2HH1 ARG A  90      23.959  22.345  19.914  1.00  3.29           H  
ATOM   1349 1HH2 ARG A  90      26.052  23.763  17.489  1.00  3.29           H  
ATOM   1350 2HH2 ARG A  90      25.769  23.542  19.201  1.00  3.29           H  
ATOM   1351  N   VAL A  91      18.583  20.431  13.002  1.00  3.24           N  
ATOM   1352  CA  VAL A  91      17.550  19.478  12.633  1.00  3.24           C  
ATOM   1353  C   VAL A  91      17.308  19.496  11.131  1.00  3.24           C  
ATOM   1354  O   VAL A  91      17.129  18.434  10.530  1.00  3.24           O  
ATOM   1355  CB  VAL A  91      16.234  19.721  13.385  1.00  3.24           C  
ATOM   1356  CG1 VAL A  91      15.149  18.816  12.812  1.00  3.24           C  
ATOM   1357  CG2 VAL A  91      16.437  19.414  14.865  1.00  3.24           C  
ATOM   1358  H   VAL A  91      18.348  21.212  13.614  1.00  3.24           H  
ATOM   1359  HA  VAL A  91      17.890  18.487  12.910  1.00  3.24           H  
ATOM   1360  HB  VAL A  91      15.926  20.761  13.256  1.00  3.24           H  
ATOM   1361 1HG1 VAL A  91      14.214  18.989  13.342  1.00  3.24           H  
ATOM   1362 2HG1 VAL A  91      15.011  19.031  11.755  1.00  3.24           H  
ATOM   1363 3HG1 VAL A  91      15.449  17.774  12.931  1.00  3.24           H  
ATOM   1364 1HG2 VAL A  91      15.508  19.585  15.408  1.00  3.24           H  
ATOM   1365 2HG2 VAL A  91      16.740  18.375  14.978  1.00  3.24           H  
ATOM   1366 3HG2 VAL A  91      17.211  20.055  15.266  1.00  3.24           H  
ATOM   1367  N   MET A  92      17.291  20.683  10.505  1.00  3.20           N  
ATOM   1368  CA  MET A  92      17.059  20.725   9.062  1.00  3.20           C  
ATOM   1369  C   MET A  92      18.168  19.946   8.354  1.00  3.20           C  
ATOM   1370  O   MET A  92      17.912  19.190   7.408  1.00  3.20           O  
ATOM   1371  CB  MET A  92      17.079  22.159   8.522  1.00  3.20           C  
ATOM   1372  CG  MET A  92      16.000  23.090   9.057  1.00  3.20           C  
ATOM   1373  SD  MET A  92      14.347  22.511   8.831  1.00  3.20           S  
ATOM   1374  CE  MET A  92      14.133  21.865  10.491  1.00  3.20           C  
ATOM   1375  H   MET A  92      17.418  21.543  11.042  1.00  3.20           H  
ATOM   1376  HA  MET A  92      16.104  20.251   8.841  1.00  3.20           H  
ATOM   1377 1HB  MET A  92      18.043  22.613   8.763  1.00  3.20           H  
ATOM   1378 2HB  MET A  92      16.995  22.136   7.439  1.00  3.20           H  
ATOM   1379 1HG  MET A  92      16.154  23.245  10.102  1.00  3.20           H  
ATOM   1380 2HG  MET A  92      16.091  24.055   8.566  1.00  3.20           H  
ATOM   1381 1HE  MET A  92      13.138  21.441  10.597  1.00  3.20           H  
ATOM   1382 2HE  MET A  92      14.876  21.105  10.670  1.00  3.20           H  
ATOM   1383 3HE  MET A  92      14.270  22.667  11.216  1.00  3.20           H  
ATOM   1384  N   VAL A  93      19.397  20.089   8.867  1.00  3.15           N  
ATOM   1385  CA  VAL A  93      20.548  19.392   8.316  1.00  3.15           C  
ATOM   1386  C   VAL A  93      20.415  17.900   8.527  1.00  3.15           C  
ATOM   1387  O   VAL A  93      20.646  17.122   7.603  1.00  3.15           O  
ATOM   1388  CB  VAL A  93      21.853  19.893   8.953  1.00  3.15           C  
ATOM   1389  CG1 VAL A  93      23.012  19.016   8.514  1.00  3.15           C  
ATOM   1390  CG2 VAL A  93      22.089  21.333   8.541  1.00  3.15           C  
ATOM   1391  H   VAL A  93      19.532  20.733   9.649  1.00  3.15           H  
ATOM   1392  HA  VAL A  93      20.590  19.591   7.247  1.00  3.15           H  
ATOM   1393  HB  VAL A  93      21.778  19.830  10.030  1.00  3.15           H  
ATOM   1394 1HG1 VAL A  93      23.931  19.374   8.977  1.00  3.15           H  
ATOM   1395 2HG1 VAL A  93      22.826  17.987   8.826  1.00  3.15           H  
ATOM   1396 3HG1 VAL A  93      23.110  19.056   7.431  1.00  3.15           H  
ATOM   1397 1HG2 VAL A  93      23.001  21.674   8.999  1.00  3.15           H  
ATOM   1398 2HG2 VAL A  93      22.175  21.398   7.459  1.00  3.15           H  
ATOM   1399 3HG2 VAL A  93      21.263  21.954   8.871  1.00  3.15           H  
ATOM   1400  N   TYR A  94      20.017  17.494   9.730  1.00  3.13           N  
ATOM   1401  CA  TYR A  94      19.862  16.083  10.035  1.00  3.13           C  
ATOM   1402  C   TYR A  94      18.826  15.495   9.098  1.00  3.13           C  
ATOM   1403  O   TYR A  94      19.010  14.402   8.567  1.00  3.13           O  
ATOM   1404  CB  TYR A  94      19.443  15.903  11.487  1.00  3.13           C  
ATOM   1405  CG  TYR A  94      20.512  16.352  12.464  1.00  3.13           C  
ATOM   1406  CD1 TYR A  94      20.155  16.810  13.728  1.00  3.13           C  
ATOM   1407  CD2 TYR A  94      21.846  16.335  12.089  1.00  3.13           C  
ATOM   1408  CE1 TYR A  94      21.112  17.237  14.611  1.00  3.13           C  
ATOM   1409  CE2 TYR A  94      22.812  16.769  12.978  1.00  3.13           C  
ATOM   1410  CZ  TYR A  94      22.447  17.217  14.235  1.00  3.13           C  
ATOM   1411  OH  TYR A  94      23.409  17.652  15.118  1.00  3.13           O  
ATOM   1412  H   TYR A  94      19.851  18.186  10.459  1.00  3.13           H  
ATOM   1413  HA  TYR A  94      20.811  15.574   9.863  1.00  3.13           H  
ATOM   1414 1HB  TYR A  94      18.539  16.477  11.680  1.00  3.13           H  
ATOM   1415 2HB  TYR A  94      19.213  14.856  11.681  1.00  3.13           H  
ATOM   1416  HD1 TYR A  94      19.113  16.834  14.015  1.00  3.13           H  
ATOM   1417  HD2 TYR A  94      22.132  15.986  11.098  1.00  3.13           H  
ATOM   1418  HE1 TYR A  94      20.820  17.595  15.598  1.00  3.13           H  
ATOM   1419  HE2 TYR A  94      23.862  16.759  12.687  1.00  3.13           H  
ATOM   1420  HH  TYR A  94      24.274  17.580  14.707  1.00  3.13           H  
ATOM   1421  N   GLY A  95      17.760  16.256   8.844  1.00  3.15           N  
ATOM   1422  CA  GLY A  95      16.711  15.852   7.927  1.00  3.15           C  
ATOM   1423  C   GLY A  95      17.335  15.500   6.593  1.00  3.15           C  
ATOM   1424  O   GLY A  95      17.174  14.383   6.097  1.00  3.15           O  
ATOM   1425  H   GLY A  95      17.661  17.145   9.328  1.00  3.15           H  
ATOM   1426 1HA  GLY A  95      16.154  15.008   8.317  1.00  3.15           H  
ATOM   1427 2HA  GLY A  95      16.012  16.679   7.801  1.00  3.15           H  
ATOM   1428  N   LEU A  96      18.089  16.435   6.028  1.00  3.21           N  
ATOM   1429  CA  LEU A  96      18.711  16.216   4.734  1.00  3.21           C  
ATOM   1430  C   LEU A  96      19.692  15.045   4.742  1.00  3.21           C  
ATOM   1431  O   LEU A  96      19.709  14.246   3.804  1.00  3.21           O  
ATOM   1432  CB  LEU A  96      19.416  17.497   4.302  1.00  3.21           C  
ATOM   1433  CG  LEU A  96      18.474  18.654   3.968  1.00  3.21           C  
ATOM   1434  CD1 LEU A  96      19.287  19.921   3.734  1.00  3.21           C  
ATOM   1435  CD2 LEU A  96      17.646  18.279   2.742  1.00  3.21           C  
ATOM   1436  H   LEU A  96      18.199  17.336   6.504  1.00  3.21           H  
ATOM   1437  HA  LEU A  96      17.928  15.996   4.015  1.00  3.21           H  
ATOM   1438 1HB  LEU A  96      20.067  17.820   5.116  1.00  3.21           H  
ATOM   1439 2HB  LEU A  96      20.029  17.287   3.428  1.00  3.21           H  
ATOM   1440  HG  LEU A  96      17.806  18.835   4.814  1.00  3.21           H  
ATOM   1441 1HD1 LEU A  96      18.615  20.748   3.507  1.00  3.21           H  
ATOM   1442 2HD1 LEU A  96      19.857  20.153   4.636  1.00  3.21           H  
ATOM   1443 3HD1 LEU A  96      19.969  19.766   2.900  1.00  3.21           H  
ATOM   1444 1HD2 LEU A  96      16.964  19.094   2.502  1.00  3.21           H  
ATOM   1445 2HD2 LEU A  96      18.309  18.097   1.896  1.00  3.21           H  
ATOM   1446 3HD2 LEU A  96      17.073  17.378   2.952  1.00  3.21           H  
ATOM   1447  N   VAL A  97      20.454  14.877   5.824  1.00  3.31           N  
ATOM   1448  CA  VAL A  97      21.391  13.758   5.893  1.00  3.31           C  
ATOM   1449  C   VAL A  97      20.656  12.427   5.839  1.00  3.31           C  
ATOM   1450  O   VAL A  97      21.072  11.514   5.120  1.00  3.31           O  
ATOM   1451  CB  VAL A  97      22.231  13.809   7.181  1.00  3.31           C  
ATOM   1452  CG1 VAL A  97      23.023  12.514   7.327  1.00  3.31           C  
ATOM   1453  CG2 VAL A  97      23.186  15.001   7.127  1.00  3.31           C  
ATOM   1454  H   VAL A  97      20.407  15.555   6.584  1.00  3.31           H  
ATOM   1455  HA  VAL A  97      22.063  13.820   5.039  1.00  3.31           H  
ATOM   1456  HB  VAL A  97      21.567  13.904   8.040  1.00  3.31           H  
ATOM   1457 1HG1 VAL A  97      23.610  12.548   8.245  1.00  3.31           H  
ATOM   1458 2HG1 VAL A  97      22.334  11.669   7.369  1.00  3.31           H  
ATOM   1459 3HG1 VAL A  97      23.690  12.396   6.473  1.00  3.31           H  
ATOM   1460 1HG2 VAL A  97      23.773  15.040   8.043  1.00  3.31           H  
ATOM   1461 2HG2 VAL A  97      23.849  14.893   6.271  1.00  3.31           H  
ATOM   1462 3HG2 VAL A  97      22.625  15.914   7.025  1.00  3.31           H  
ATOM   1463  N   VAL A  98      19.566  12.325   6.598  1.00  3.43           N  
ATOM   1464  CA  VAL A  98      18.745  11.125   6.645  1.00  3.43           C  
ATOM   1465  C   VAL A  98      18.079  10.850   5.310  1.00  3.43           C  
ATOM   1466  O   VAL A  98      18.036   9.706   4.864  1.00  3.43           O  
ATOM   1467  CB  VAL A  98      17.701  11.245   7.753  1.00  3.43           C  
ATOM   1468  CG1 VAL A  98      16.697  10.080   7.686  1.00  3.43           C  
ATOM   1469  CG2 VAL A  98      18.434  11.244   9.082  1.00  3.43           C  
ATOM   1470  H   VAL A  98      19.295  13.124   7.174  1.00  3.43           H  
ATOM   1471  HA  VAL A  98      19.393  10.284   6.887  1.00  3.43           H  
ATOM   1472  HB  VAL A  98      17.151  12.181   7.629  1.00  3.43           H  
ATOM   1473 1HG1 VAL A  98      15.965  10.191   8.481  1.00  3.43           H  
ATOM   1474 2HG1 VAL A  98      16.189  10.096   6.721  1.00  3.43           H  
ATOM   1475 3HG1 VAL A  98      17.224   9.133   7.803  1.00  3.43           H  
ATOM   1476 1HG2 VAL A  98      17.731  11.348   9.887  1.00  3.43           H  
ATOM   1477 2HG2 VAL A  98      18.975  10.314   9.187  1.00  3.43           H  
ATOM   1478 3HG2 VAL A  98      19.134  12.067   9.115  1.00  3.43           H  
ATOM   1479  N   ILE A  99      17.571  11.892   4.656  1.00  3.56           N  
ATOM   1480  CA  ILE A  99      16.939  11.722   3.354  1.00  3.56           C  
ATOM   1481  C   ILE A  99      17.938  11.176   2.343  1.00  3.56           C  
ATOM   1482  O   ILE A  99      17.644  10.205   1.632  1.00  3.56           O  
ATOM   1483  CB  ILE A  99      16.387  13.069   2.854  1.00  3.56           C  
ATOM   1484  CG1 ILE A  99      15.194  13.497   3.723  1.00  3.56           C  
ATOM   1485  CG2 ILE A  99      16.000  12.981   1.388  1.00  3.56           C  
ATOM   1486  CD1 ILE A  99      14.793  14.940   3.522  1.00  3.56           C  
ATOM   1487  H   ILE A  99      17.609  12.819   5.081  1.00  3.56           H  
ATOM   1488  HA  ILE A  99      16.121  11.016   3.453  1.00  3.56           H  
ATOM   1489  HB  ILE A  99      17.157  13.829   2.971  1.00  3.56           H  
ATOM   1490 1HG1 ILE A  99      14.343  12.868   3.477  1.00  3.56           H  
ATOM   1491 2HG1 ILE A  99      15.441  13.339   4.766  1.00  3.56           H  
ATOM   1492 1HG2 ILE A  99      15.630  13.949   1.055  1.00  3.56           H  
ATOM   1493 2HG2 ILE A  99      16.872  12.705   0.796  1.00  3.56           H  
ATOM   1494 3HG2 ILE A  99      15.222  12.230   1.259  1.00  3.56           H  
ATOM   1495 1HD1 ILE A  99      13.943  15.171   4.161  1.00  3.56           H  
ATOM   1496 2HD1 ILE A  99      15.625  15.582   3.785  1.00  3.56           H  
ATOM   1497 3HD1 ILE A  99      14.520  15.102   2.482  1.00  3.56           H  
ATOM   1498  N   VAL A 100      19.133  11.758   2.306  1.00  3.69           N  
ATOM   1499  CA  VAL A 100      20.155  11.292   1.390  1.00  3.69           C  
ATOM   1500  C   VAL A 100      20.597   9.875   1.715  1.00  3.69           C  
ATOM   1501  O   VAL A 100      20.686   9.037   0.813  1.00  3.69           O  
ATOM   1502  CB  VAL A 100      21.364  12.231   1.419  1.00  3.69           C  
ATOM   1503  CG1 VAL A 100      22.490  11.629   0.628  1.00  3.69           C  
ATOM   1504  CG2 VAL A 100      20.967  13.574   0.827  1.00  3.69           C  
ATOM   1505  H   VAL A 100      19.330  12.555   2.914  1.00  3.69           H  
ATOM   1506  HA  VAL A 100      19.738  11.302   0.383  1.00  3.69           H  
ATOM   1507  HB  VAL A 100      21.696  12.362   2.454  1.00  3.69           H  
ATOM   1508 1HG1 VAL A 100      23.353  12.291   0.654  1.00  3.69           H  
ATOM   1509 2HG1 VAL A 100      22.755  10.670   1.067  1.00  3.69           H  
ATOM   1510 3HG1 VAL A 100      22.175  11.482  -0.404  1.00  3.69           H  
ATOM   1511 1HG2 VAL A 100      21.820  14.249   0.852  1.00  3.69           H  
ATOM   1512 2HG2 VAL A 100      20.641  13.432  -0.202  1.00  3.69           H  
ATOM   1513 3HG2 VAL A 100      20.151  14.001   1.405  1.00  3.69           H  
ATOM   1514  N   ALA A 101      20.859   9.595   2.997  1.00  3.83           N  
ATOM   1515  CA  ALA A 101      21.279   8.263   3.392  1.00  3.83           C  
ATOM   1516  C   ALA A 101      20.215   7.231   3.063  1.00  3.83           C  
ATOM   1517  O   ALA A 101      20.532   6.147   2.575  1.00  3.83           O  
ATOM   1518  CB  ALA A 101      21.574   8.232   4.875  1.00  3.83           C  
ATOM   1519  H   ALA A 101      20.780  10.318   3.712  1.00  3.83           H  
ATOM   1520  HA  ALA A 101      22.182   8.014   2.836  1.00  3.83           H  
ATOM   1521 1HB  ALA A 101      21.908   7.238   5.162  1.00  3.83           H  
ATOM   1522 2HB  ALA A 101      22.350   8.963   5.105  1.00  3.83           H  
ATOM   1523 3HB  ALA A 101      20.666   8.486   5.424  1.00  3.83           H  
ATOM   1524  N   ALA A 102      18.943   7.565   3.303  1.00  3.99           N  
ATOM   1525  CA  ALA A 102      17.863   6.644   2.997  1.00  3.99           C  
ATOM   1526  C   ALA A 102      17.837   6.373   1.509  1.00  3.99           C  
ATOM   1527  O   ALA A 102      17.679   5.230   1.084  1.00  3.99           O  
ATOM   1528  CB  ALA A 102      16.541   7.209   3.462  1.00  3.99           C  
ATOM   1529  H   ALA A 102      18.714   8.463   3.722  1.00  3.99           H  
ATOM   1530  HA  ALA A 102      18.053   5.706   3.513  1.00  3.99           H  
ATOM   1531 1HB  ALA A 102      15.739   6.506   3.240  1.00  3.99           H  
ATOM   1532 2HB  ALA A 102      16.591   7.387   4.535  1.00  3.99           H  
ATOM   1533 3HB  ALA A 102      16.353   8.153   2.948  1.00  3.99           H  
ATOM   1534  N   GLY A 103      18.074   7.418   0.715  1.00  4.19           N  
ATOM   1535  CA  GLY A 103      18.120   7.298  -0.727  1.00  4.19           C  
ATOM   1536  C   GLY A 103      19.196   6.301  -1.117  1.00  4.19           C  
ATOM   1537  O   GLY A 103      18.952   5.383  -1.910  1.00  4.19           O  
ATOM   1538  H   GLY A 103      18.187   8.348   1.123  1.00  4.19           H  
ATOM   1539 1HA  GLY A 103      17.150   6.977  -1.103  1.00  4.19           H  
ATOM   1540 2HA  GLY A 103      18.343   8.274  -1.160  1.00  4.19           H  
ATOM   1541  N   PHE A 104      20.391   6.475  -0.552  1.00  4.47           N  
ATOM   1542  CA  PHE A 104      21.509   5.598  -0.861  1.00  4.47           C  
ATOM   1543  C   PHE A 104      21.209   4.151  -0.480  1.00  4.47           C  
ATOM   1544  O   PHE A 104      21.526   3.227  -1.235  1.00  4.47           O  
ATOM   1545  CB  PHE A 104      22.756   6.041  -0.099  1.00  4.47           C  
ATOM   1546  CG  PHE A 104      23.349   7.330  -0.572  1.00  4.47           C  
ATOM   1547  CD1 PHE A 104      22.983   7.879  -1.788  1.00  4.47           C  
ATOM   1548  CD2 PHE A 104      24.290   7.991   0.201  1.00  4.47           C  
ATOM   1549  CE1 PHE A 104      23.542   9.064  -2.220  1.00  4.47           C  
ATOM   1550  CE2 PHE A 104      24.854   9.171  -0.230  1.00  4.47           C  
ATOM   1551  CZ  PHE A 104      24.479   9.709  -1.443  1.00  4.47           C  
ATOM   1552  H   PHE A 104      20.521   7.258   0.092  1.00  4.47           H  
ATOM   1553  HA  PHE A 104      21.701   5.645  -1.932  1.00  4.47           H  
ATOM   1554 1HB  PHE A 104      22.509   6.151   0.954  1.00  4.47           H  
ATOM   1555 2HB  PHE A 104      23.517   5.268  -0.171  1.00  4.47           H  
ATOM   1556  HD1 PHE A 104      22.244   7.367  -2.404  1.00  4.47           H  
ATOM   1557  HD2 PHE A 104      24.584   7.564   1.159  1.00  4.47           H  
ATOM   1558  HE1 PHE A 104      23.243   9.487  -3.177  1.00  4.47           H  
ATOM   1559  HE2 PHE A 104      25.593   9.681   0.386  1.00  4.47           H  
ATOM   1560  HZ  PHE A 104      24.920  10.643  -1.784  1.00  4.47           H  
ATOM   1561  N   LEU A 105      20.575   3.944   0.674  1.00  4.84           N  
ATOM   1562  CA  LEU A 105      20.250   2.596   1.120  1.00  4.84           C  
ATOM   1563  C   LEU A 105      19.205   1.945   0.225  1.00  4.84           C  
ATOM   1564  O   LEU A 105      19.346   0.789  -0.178  1.00  4.84           O  
ATOM   1565  CB  LEU A 105      19.735   2.660   2.557  1.00  4.84           C  
ATOM   1566  CG  LEU A 105      20.788   3.041   3.604  1.00  4.84           C  
ATOM   1567  CD1 LEU A 105      20.105   3.303   4.932  1.00  4.84           C  
ATOM   1568  CD2 LEU A 105      21.801   1.917   3.719  1.00  4.84           C  
ATOM   1569  H   LEU A 105      20.342   4.741   1.269  1.00  4.84           H  
ATOM   1570  HA  LEU A 105      21.156   1.995   1.091  1.00  4.84           H  
ATOM   1571 1HB  LEU A 105      18.939   3.403   2.602  1.00  4.84           H  
ATOM   1572 2HB  LEU A 105      19.319   1.690   2.825  1.00  4.84           H  
ATOM   1573  HG  LEU A 105      21.298   3.947   3.299  1.00  4.84           H  
ATOM   1574 1HD1 LEU A 105      20.851   3.581   5.674  1.00  4.84           H  
ATOM   1575 2HD1 LEU A 105      19.392   4.117   4.813  1.00  4.84           H  
ATOM   1576 3HD1 LEU A 105      19.584   2.405   5.257  1.00  4.84           H  
ATOM   1577 1HD2 LEU A 105      22.556   2.183   4.459  1.00  4.84           H  
ATOM   1578 2HD2 LEU A 105      21.296   1.000   4.027  1.00  4.84           H  
ATOM   1579 3HD2 LEU A 105      22.279   1.760   2.752  1.00  4.84           H  
ATOM   1580  N   LEU A 106      18.190   2.715  -0.162  1.00  5.32           N  
ATOM   1581  CA  LEU A 106      17.134   2.209  -1.027  1.00  5.32           C  
ATOM   1582  C   LEU A 106      17.669   1.920  -2.428  1.00  5.32           C  
ATOM   1583  O   LEU A 106      17.198   1.004  -3.097  1.00  5.32           O  
ATOM   1584  CB  LEU A 106      15.969   3.209  -1.059  1.00  5.32           C  
ATOM   1585  CG  LEU A 106      15.183   3.336   0.283  1.00  5.32           C  
ATOM   1586  CD1 LEU A 106      14.182   4.483   0.198  1.00  5.32           C  
ATOM   1587  CD2 LEU A 106      14.479   2.031   0.567  1.00  5.32           C  
ATOM   1588  H   LEU A 106      18.122   3.671   0.187  1.00  5.32           H  
ATOM   1589  HA  LEU A 106      16.770   1.274  -0.608  1.00  5.32           H  
ATOM   1590 1HB  LEU A 106      16.373   4.194  -1.302  1.00  5.32           H  
ATOM   1591 2HB  LEU A 106      15.273   2.914  -1.840  1.00  5.32           H  
ATOM   1592  HG  LEU A 106      15.877   3.550   1.092  1.00  5.32           H  
ATOM   1593 1HD1 LEU A 106      13.643   4.569   1.143  1.00  5.32           H  
ATOM   1594 2HD1 LEU A 106      14.720   5.412   0.001  1.00  5.32           H  
ATOM   1595 3HD1 LEU A 106      13.475   4.292  -0.607  1.00  5.32           H  
ATOM   1596 1HD2 LEU A 106      13.934   2.108   1.508  1.00  5.32           H  
ATOM   1597 2HD2 LEU A 106      13.784   1.819  -0.243  1.00  5.32           H  
ATOM   1598 3HD2 LEU A 106      15.213   1.229   0.636  1.00  5.32           H  
ATOM   1599  N   THR A 107      18.646   2.716  -2.871  1.00  5.86           N  
ATOM   1600  CA  THR A 107      19.276   2.537  -4.170  1.00  5.86           C  
ATOM   1601  C   THR A 107      20.212   1.318  -4.177  1.00  5.86           C  
ATOM   1602  O   THR A 107      20.230   0.542  -5.134  1.00  5.86           O  
ATOM   1603  CB  THR A 107      20.082   3.790  -4.549  1.00  5.86           C  
ATOM   1604  OG1 THR A 107      19.210   4.931  -4.583  1.00  5.86           O  
ATOM   1605  CG2 THR A 107      20.727   3.605  -5.907  1.00  5.86           C  
ATOM   1606  H   THR A 107      18.954   3.494  -2.291  1.00  5.86           H  
ATOM   1607  HA  THR A 107      18.497   2.375  -4.913  1.00  5.86           H  
ATOM   1608  HB  THR A 107      20.856   3.960  -3.801  1.00  5.86           H  
ATOM   1609  HG1 THR A 107      18.911   5.125  -3.664  1.00  5.86           H  
ATOM   1610 1HG2 THR A 107      21.296   4.497  -6.162  1.00  5.86           H  
ATOM   1611 2HG2 THR A 107      21.394   2.743  -5.875  1.00  5.86           H  
ATOM   1612 3HG2 THR A 107      19.954   3.439  -6.656  1.00  5.86           H  
ATOM   1613  N   GLY A 108      21.028   1.196  -3.121  1.00  6.42           N  
ATOM   1614  CA  GLY A 108      22.006   0.124  -2.943  1.00  6.42           C  
ATOM   1615  C   GLY A 108      21.384  -1.270  -2.827  1.00  6.42           C  
ATOM   1616  O   GLY A 108      21.770  -2.197  -3.544  1.00  6.42           O  
ATOM   1617  H   GLY A 108      20.974   1.895  -2.386  1.00  6.42           H  
ATOM   1618 1HA  GLY A 108      22.705   0.140  -3.777  1.00  6.42           H  
ATOM   1619 2HA  GLY A 108      22.585   0.331  -2.044  1.00  6.42           H  
ATOM   1620  N   ASP A 109      20.460  -1.427  -1.884  1.00  6.93           N  
ATOM   1621  CA  ASP A 109      19.777  -2.694  -1.651  1.00  6.93           C  
ATOM   1622  C   ASP A 109      18.785  -2.961  -2.758  1.00  6.93           C  
ATOM   1623  O   ASP A 109      18.394  -2.047  -3.478  1.00  6.93           O  
ATOM   1624  CB  ASP A 109      19.035  -2.700  -0.309  1.00  6.93           C  
ATOM   1625  CG  ASP A 109      19.952  -2.782   0.910  1.00  6.93           C  
ATOM   1626  OD1 ASP A 109      21.112  -3.101   0.751  1.00  6.93           O  
ATOM   1627  OD2 ASP A 109      19.485  -2.516   1.994  1.00  6.93           O  
ATOM   1628  H   ASP A 109      20.180  -0.624  -1.319  1.00  6.93           H  
ATOM   1629  HA  ASP A 109      20.516  -3.494  -1.649  1.00  6.93           H  
ATOM   1630 1HB  ASP A 109      18.444  -1.782  -0.234  1.00  6.93           H  
ATOM   1631 2HB  ASP A 109      18.332  -3.532  -0.289  1.00  6.93           H  
ATOM   1632  N   THR A 110      18.383  -4.212  -2.922  1.00  7.34           N  
ATOM   1633  CA  THR A 110      17.314  -4.452  -3.869  1.00  7.34           C  
ATOM   1634  C   THR A 110      16.086  -3.711  -3.361  1.00  7.34           C  
ATOM   1635  O   THR A 110      16.107  -3.132  -2.272  1.00  7.34           O  
ATOM   1636  CB  THR A 110      16.986  -5.937  -4.077  1.00  7.34           C  
ATOM   1637  OG1 THR A 110      16.044  -6.040  -5.168  1.00  7.34           O  
ATOM   1638  CG2 THR A 110      16.379  -6.535  -2.817  1.00  7.34           C  
ATOM   1639  H   THR A 110      18.767  -4.960  -2.362  1.00  7.34           H  
ATOM   1640  HA  THR A 110      17.593  -4.026  -4.833  1.00  7.34           H  
ATOM   1641  HB  THR A 110      17.896  -6.477  -4.337  1.00  7.34           H  
ATOM   1642  HG1 THR A 110      15.899  -6.970  -5.374  1.00  7.34           H  
ATOM   1643 1HG2 THR A 110      16.146  -7.585  -2.988  1.00  7.34           H  
ATOM   1644 2HG2 THR A 110      17.090  -6.450  -1.996  1.00  7.34           H  
ATOM   1645 3HG2 THR A 110      15.466  -6.005  -2.563  1.00  7.34           H  
ATOM   1646  N   GLY A 111      15.008  -3.744  -4.134  1.00  7.61           N  
ATOM   1647  CA  GLY A 111      13.787  -2.986  -3.821  1.00  7.61           C  
ATOM   1648  C   GLY A 111      12.981  -3.572  -2.660  1.00  7.61           C  
ATOM   1649  O   GLY A 111      11.815  -3.926  -2.814  1.00  7.61           O  
ATOM   1650  H   GLY A 111      15.074  -4.334  -4.956  1.00  7.61           H  
ATOM   1651 1HA  GLY A 111      14.063  -1.957  -3.586  1.00  7.61           H  
ATOM   1652 2HA  GLY A 111      13.159  -2.945  -4.710  1.00  7.61           H  
ATOM   1653  N   LEU A 112      13.607  -3.647  -1.491  1.00  7.77           N  
ATOM   1654  CA  LEU A 112      13.014  -4.246  -0.307  1.00  7.77           C  
ATOM   1655  C   LEU A 112      11.792  -3.457   0.141  1.00  7.77           C  
ATOM   1656  O   LEU A 112      10.750  -4.023   0.475  1.00  7.77           O  
ATOM   1657  CB  LEU A 112      14.069  -4.281   0.802  1.00  7.77           C  
ATOM   1658  CG  LEU A 112      15.248  -5.215   0.518  1.00  7.77           C  
ATOM   1659  CD1 LEU A 112      16.303  -5.053   1.589  1.00  7.77           C  
ATOM   1660  CD2 LEU A 112      14.750  -6.642   0.434  1.00  7.77           C  
ATOM   1661  H   LEU A 112      14.561  -3.305  -1.459  1.00  7.77           H  
ATOM   1662  HA  LEU A 112      12.709  -5.264  -0.546  1.00  7.77           H  
ATOM   1663 1HB  LEU A 112      14.468  -3.277   0.940  1.00  7.77           H  
ATOM   1664 2HB  LEU A 112      13.596  -4.601   1.728  1.00  7.77           H  
ATOM   1665  HG  LEU A 112      15.702  -4.933  -0.426  1.00  7.77           H  
ATOM   1666 1HD1 LEU A 112      17.149  -5.705   1.369  1.00  7.77           H  
ATOM   1667 2HD1 LEU A 112      16.646  -4.016   1.614  1.00  7.77           H  
ATOM   1668 3HD1 LEU A 112      15.883  -5.319   2.557  1.00  7.77           H  
ATOM   1669 1HD2 LEU A 112      15.586  -7.307   0.217  1.00  7.77           H  
ATOM   1670 2HD2 LEU A 112      14.297  -6.926   1.384  1.00  7.77           H  
ATOM   1671 3HD2 LEU A 112      14.006  -6.722  -0.361  1.00  7.77           H  
ATOM   1672  N   LEU A 113      11.881  -2.136   0.053  1.00  7.86           N  
ATOM   1673  CA  LEU A 113      10.780  -1.254   0.424  1.00  7.86           C  
ATOM   1674  C   LEU A 113       9.521  -1.568  -0.378  1.00  7.86           C  
ATOM   1675  O   LEU A 113       8.403  -1.504   0.133  1.00  7.86           O  
ATOM   1676  CB  LEU A 113      11.197   0.212   0.212  1.00  7.86           C  
ATOM   1677  CG  LEU A 113      10.147   1.251   0.555  1.00  7.86           C  
ATOM   1678  CD1 LEU A 113       9.771   1.120   2.004  1.00  7.86           C  
ATOM   1679  CD2 LEU A 113      10.670   2.648   0.262  1.00  7.86           C  
ATOM   1680  H   LEU A 113      12.753  -1.734  -0.256  1.00  7.86           H  
ATOM   1681  HA  LEU A 113      10.559  -1.405   1.479  1.00  7.86           H  
ATOM   1682 1HB  LEU A 113      12.061   0.407   0.834  1.00  7.86           H  
ATOM   1683 2HB  LEU A 113      11.478   0.352  -0.830  1.00  7.86           H  
ATOM   1684  HG  LEU A 113       9.280   1.067  -0.046  1.00  7.86           H  
ATOM   1685 1HD1 LEU A 113       8.996   1.848   2.255  1.00  7.86           H  
ATOM   1686 2HD1 LEU A 113       9.396   0.117   2.164  1.00  7.86           H  
ATOM   1687 3HD1 LEU A 113      10.646   1.290   2.628  1.00  7.86           H  
ATOM   1688 1HD2 LEU A 113       9.898   3.382   0.502  1.00  7.86           H  
ATOM   1689 2HD2 LEU A 113      11.551   2.841   0.868  1.00  7.86           H  
ATOM   1690 3HD2 LEU A 113      10.930   2.724  -0.794  1.00  7.86           H  
ATOM   1691  N   MET A 114       9.717  -1.893  -1.650  1.00  7.95           N  
ATOM   1692  CA  MET A 114       8.639  -2.124  -2.589  1.00  7.95           C  
ATOM   1693  C   MET A 114       8.339  -3.619  -2.782  1.00  7.95           C  
ATOM   1694  O   MET A 114       7.641  -3.999  -3.722  1.00  7.95           O  
ATOM   1695  CB  MET A 114       9.031  -1.471  -3.909  1.00  7.95           C  
ATOM   1696  CG  MET A 114       9.356   0.028  -3.766  1.00  7.95           C  
ATOM   1697  SD  MET A 114       7.985   1.019  -3.177  1.00  7.95           S  
ATOM   1698  CE  MET A 114       6.943   1.076  -4.618  1.00  7.95           C  
ATOM   1699  H   MET A 114      10.667  -1.984  -1.984  1.00  7.95           H  
ATOM   1700  HA  MET A 114       7.737  -1.649  -2.204  1.00  7.95           H  
ATOM   1701 1HB  MET A 114       9.912  -1.975  -4.309  1.00  7.95           H  
ATOM   1702 2HB  MET A 114       8.227  -1.586  -4.633  1.00  7.95           H  
ATOM   1703 1HG  MET A 114      10.183   0.146  -3.069  1.00  7.95           H  
ATOM   1704 2HG  MET A 114       9.674   0.421  -4.732  1.00  7.95           H  
ATOM   1705 1HE  MET A 114       6.041   1.646  -4.394  1.00  7.95           H  
ATOM   1706 2HE  MET A 114       7.482   1.558  -5.434  1.00  7.95           H  
ATOM   1707 3HE  MET A 114       6.676   0.077  -4.914  1.00  7.95           H  
ATOM   1708  N   SER A 115       8.854  -4.471  -1.884  1.00  8.06           N  
ATOM   1709  CA  SER A 115       8.659  -5.920  -1.962  1.00  8.06           C  
ATOM   1710  C   SER A 115       7.460  -6.358  -1.134  1.00  8.06           C  
ATOM   1711  O   SER A 115       7.232  -7.555  -0.908  1.00  8.06           O  
ATOM   1712  CB  SER A 115       9.881  -6.674  -1.466  1.00  8.06           C  
ATOM   1713  OG  SER A 115      10.071  -6.494  -0.086  1.00  8.06           O  
ATOM   1714  H   SER A 115       9.427  -4.120  -1.115  1.00  8.06           H  
ATOM   1715  HA  SER A 115       8.479  -6.189  -3.004  1.00  8.06           H  
ATOM   1716 1HB  SER A 115       9.776  -7.734  -1.687  1.00  8.06           H  
ATOM   1717 2HB  SER A 115      10.760  -6.312  -1.999  1.00  8.06           H  
ATOM   1718  HG  SER A 115      10.037  -5.529   0.075  1.00  8.06           H  
ATOM   1719  N   VAL A 116       6.699  -5.400  -0.643  1.00  8.17           N  
ATOM   1720  CA  VAL A 116       5.616  -5.758   0.232  1.00  8.17           C  
ATOM   1721  C   VAL A 116       4.466  -6.418  -0.495  1.00  8.17           C  
ATOM   1722  O   VAL A 116       3.517  -5.774  -0.944  1.00  8.17           O  
ATOM   1723  CB  VAL A 116       5.063  -4.512   0.935  1.00  8.17           C  
ATOM   1724  CG1 VAL A 116       3.925  -4.917   1.812  1.00  8.17           C  
ATOM   1725  CG2 VAL A 116       6.168  -3.808   1.706  1.00  8.17           C  
ATOM   1726  H   VAL A 116       6.891  -4.435  -0.865  1.00  8.17           H  
ATOM   1727  HA  VAL A 116       5.996  -6.451   0.984  1.00  8.17           H  
ATOM   1728  HB  VAL A 116       4.667  -3.838   0.211  1.00  8.17           H  
ATOM   1729 1HG1 VAL A 116       3.528  -4.051   2.276  1.00  8.17           H  
ATOM   1730 2HG1 VAL A 116       3.166  -5.388   1.215  1.00  8.17           H  
ATOM   1731 3HG1 VAL A 116       4.268  -5.610   2.562  1.00  8.17           H  
ATOM   1732 1HG2 VAL A 116       5.765  -2.919   2.195  1.00  8.17           H  
ATOM   1733 2HG2 VAL A 116       6.578  -4.481   2.453  1.00  8.17           H  
ATOM   1734 3HG2 VAL A 116       6.960  -3.513   1.013  1.00  8.17           H  
ATOM   1735  N   ASP A 117       4.488  -7.743  -0.483  1.00  8.25           N  
ATOM   1736  CA  ASP A 117       3.441  -8.558  -1.094  1.00  8.25           C  
ATOM   1737  C   ASP A 117       2.270  -8.571  -0.106  1.00  8.25           C  
ATOM   1738  O   ASP A 117       2.006  -9.551   0.607  1.00  8.25           O  
ATOM   1739  CB  ASP A 117       3.985  -9.965  -1.379  1.00  8.25           C  
ATOM   1740  CG  ASP A 117       3.090 -10.868  -2.254  1.00  8.25           C  
ATOM   1741  OD1 ASP A 117       2.215 -10.378  -2.927  1.00  8.25           O  
ATOM   1742  OD2 ASP A 117       3.346 -12.054  -2.262  1.00  8.25           O  
ATOM   1743  H   ASP A 117       5.337  -8.169  -0.122  1.00  8.25           H  
ATOM   1744  HA  ASP A 117       3.117  -8.096  -2.028  1.00  8.25           H  
ATOM   1745 1HB  ASP A 117       4.960  -9.875  -1.861  1.00  8.25           H  
ATOM   1746 2HB  ASP A 117       4.146 -10.476  -0.430  1.00  8.25           H  
ATOM   1747  N   ALA A 118       1.629  -7.412  -0.042  1.00  8.29           N  
ATOM   1748  CA  ALA A 118       0.617  -7.086   0.931  1.00  8.29           C  
ATOM   1749  C   ALA A 118      -0.527  -8.056   0.945  1.00  8.29           C  
ATOM   1750  O   ALA A 118      -1.108  -8.386  -0.086  1.00  8.29           O  
ATOM   1751  CB  ALA A 118       0.080  -5.704   0.641  1.00  8.29           C  
ATOM   1752  H   ALA A 118       1.945  -6.690  -0.686  1.00  8.29           H  
ATOM   1753  HA  ALA A 118       1.083  -7.094   1.917  1.00  8.29           H  
ATOM   1754 1HB  ALA A 118      -0.649  -5.466   1.384  1.00  8.29           H  
ATOM   1755 2HB  ALA A 118       0.893  -4.980   0.665  1.00  8.29           H  
ATOM   1756 3HB  ALA A 118      -0.386  -5.693  -0.338  1.00  8.29           H  
ATOM   1757  N   PHE A 119      -0.874  -8.456   2.156  1.00  8.27           N  
ATOM   1758  CA  PHE A 119      -1.982  -9.343   2.464  1.00  8.27           C  
ATOM   1759  C   PHE A 119      -1.892 -10.736   1.831  1.00  8.27           C  
ATOM   1760  O   PHE A 119      -2.905 -11.434   1.743  1.00  8.27           O  
ATOM   1761  CB  PHE A 119      -3.295  -8.672   2.076  1.00  8.27           C  
ATOM   1762  CG  PHE A 119      -3.399  -7.272   2.643  1.00  8.27           C  
ATOM   1763  CD1 PHE A 119      -3.375  -6.171   1.799  1.00  8.27           C  
ATOM   1764  CD2 PHE A 119      -3.466  -7.051   4.011  1.00  8.27           C  
ATOM   1765  CE1 PHE A 119      -3.432  -4.885   2.304  1.00  8.27           C  
ATOM   1766  CE2 PHE A 119      -3.520  -5.764   4.518  1.00  8.27           C  
ATOM   1767  CZ  PHE A 119      -3.504  -4.681   3.663  1.00  8.27           C  
ATOM   1768  H   PHE A 119      -0.321  -8.124   2.932  1.00  8.27           H  
ATOM   1769  HA  PHE A 119      -1.994  -9.481   3.545  1.00  8.27           H  
ATOM   1770 1HB  PHE A 119      -3.386  -8.619   0.992  1.00  8.27           H  
ATOM   1771 2HB  PHE A 119      -4.132  -9.260   2.449  1.00  8.27           H  
ATOM   1772  HD1 PHE A 119      -3.310  -6.333   0.720  1.00  8.27           H  
ATOM   1773  HD2 PHE A 119      -3.469  -7.903   4.696  1.00  8.27           H  
ATOM   1774  HE1 PHE A 119      -3.416  -4.033   1.626  1.00  8.27           H  
ATOM   1775  HE2 PHE A 119      -3.567  -5.607   5.600  1.00  8.27           H  
ATOM   1776  HZ  PHE A 119      -3.543  -3.670   4.064  1.00  8.27           H  
ATOM   1777  N   LYS A 120      -0.688 -11.179   1.447  1.00  8.20           N  
ATOM   1778  CA  LYS A 120      -0.539 -12.535   0.926  1.00  8.20           C  
ATOM   1779  C   LYS A 120      -1.202 -13.508   1.882  1.00  8.20           C  
ATOM   1780  O   LYS A 120      -0.932 -13.459   3.070  1.00  8.20           O  
ATOM   1781  CB  LYS A 120       0.931 -12.916   0.760  1.00  8.20           C  
ATOM   1782  CG  LYS A 120       1.160 -14.312   0.163  1.00  8.20           C  
ATOM   1783  CD  LYS A 120       2.640 -14.589  -0.026  1.00  8.20           C  
ATOM   1784  CE  LYS A 120       2.885 -15.934  -0.676  1.00  8.20           C  
ATOM   1785  NZ  LYS A 120       4.335 -16.177  -0.899  1.00  8.20           N  
ATOM   1786  H   LYS A 120       0.129 -10.563   1.468  1.00  8.20           H  
ATOM   1787  HA  LYS A 120      -1.038 -12.599  -0.041  1.00  8.20           H  
ATOM   1788 1HB  LYS A 120       1.418 -12.188   0.098  1.00  8.20           H  
ATOM   1789 2HB  LYS A 120       1.434 -12.866   1.725  1.00  8.20           H  
ATOM   1790 1HG  LYS A 120       0.737 -15.073   0.819  1.00  8.20           H  
ATOM   1791 2HG  LYS A 120       0.665 -14.371  -0.804  1.00  8.20           H  
ATOM   1792 1HD  LYS A 120       3.074 -13.810  -0.650  1.00  8.20           H  
ATOM   1793 2HD  LYS A 120       3.138 -14.566   0.941  1.00  8.20           H  
ATOM   1794 1HE  LYS A 120       2.488 -16.718  -0.033  1.00  8.20           H  
ATOM   1795 2HE  LYS A 120       2.369 -15.968  -1.635  1.00  8.20           H  
ATOM   1796 1HZ  LYS A 120       4.465 -17.078  -1.332  1.00  8.20           H  
ATOM   1797 2HZ  LYS A 120       4.702 -15.452  -1.505  1.00  8.20           H  
ATOM   1798 3HZ  LYS A 120       4.820 -16.153  -0.015  1.00  8.20           H  
ATOM   1799  N   GLU A 121      -1.994 -14.442   1.345  1.00  8.05           N  
ATOM   1800  CA  GLU A 121      -2.810 -15.455   2.060  1.00  8.05           C  
ATOM   1801  C   GLU A 121      -2.409 -15.912   3.484  1.00  8.05           C  
ATOM   1802  O   GLU A 121      -3.263 -16.400   4.225  1.00  8.05           O  
ATOM   1803  CB  GLU A 121      -2.890 -16.711   1.187  1.00  8.05           C  
ATOM   1804  CG  GLU A 121      -3.749 -17.828   1.764  1.00  8.05           C  
ATOM   1805  CD  GLU A 121      -3.863 -19.030   0.847  1.00  8.05           C  
ATOM   1806  OE1 GLU A 121      -3.283 -19.009  -0.213  1.00  8.05           O  
ATOM   1807  OE2 GLU A 121      -4.534 -19.967   1.214  1.00  8.05           O  
ATOM   1808  H   GLU A 121      -2.103 -14.406   0.343  1.00  8.05           H  
ATOM   1809  HA  GLU A 121      -3.814 -15.038   2.139  1.00  8.05           H  
ATOM   1810 1HB  GLU A 121      -3.290 -16.449   0.207  1.00  8.05           H  
ATOM   1811 2HB  GLU A 121      -1.886 -17.108   1.036  1.00  8.05           H  
ATOM   1812 1HG  GLU A 121      -3.311 -18.149   2.713  1.00  8.05           H  
ATOM   1813 2HG  GLU A 121      -4.743 -17.438   1.968  1.00  8.05           H  
ATOM   1814  N   PHE A 122      -1.143 -15.808   3.846  1.00  7.79           N  
ATOM   1815  CA  PHE A 122      -0.619 -16.175   5.157  1.00  7.79           C  
ATOM   1816  C   PHE A 122      -0.726 -17.679   5.430  1.00  7.79           C  
ATOM   1817  O   PHE A 122       0.062 -18.465   4.899  1.00  7.79           O  
ATOM   1818  CB  PHE A 122      -1.351 -15.395   6.280  1.00  7.79           C  
ATOM   1819  CG  PHE A 122      -1.204 -13.884   6.216  1.00  7.79           C  
ATOM   1820  CD1 PHE A 122      -2.266 -13.106   5.742  1.00  7.79           C  
ATOM   1821  CD2 PHE A 122      -0.044 -13.239   6.605  1.00  7.79           C  
ATOM   1822  CE1 PHE A 122      -2.166 -11.728   5.661  1.00  7.79           C  
ATOM   1823  CE2 PHE A 122       0.053 -11.858   6.520  1.00  7.79           C  
ATOM   1824  CZ  PHE A 122      -1.007 -11.104   6.050  1.00  7.79           C  
ATOM   1825  H   PHE A 122      -0.515 -15.374   3.187  1.00  7.79           H  
ATOM   1826  HA  PHE A 122       0.436 -15.899   5.185  1.00  7.79           H  
ATOM   1827 1HB  PHE A 122      -2.410 -15.610   6.285  1.00  7.79           H  
ATOM   1828 2HB  PHE A 122      -0.958 -15.722   7.243  1.00  7.79           H  
ATOM   1829  HD1 PHE A 122      -3.186 -13.604   5.427  1.00  7.79           H  
ATOM   1830  HD2 PHE A 122       0.795 -13.824   6.977  1.00  7.79           H  
ATOM   1831  HE1 PHE A 122      -3.003 -11.143   5.285  1.00  7.79           H  
ATOM   1832  HE2 PHE A 122       0.972 -11.360   6.829  1.00  7.79           H  
ATOM   1833  HZ  PHE A 122      -0.923 -10.020   5.989  1.00  7.79           H  
ATOM   1834  N   SER A 123      -1.666 -18.069   6.291  1.00  7.38           N  
ATOM   1835  CA  SER A 123      -1.867 -19.456   6.699  1.00  7.38           C  
ATOM   1836  C   SER A 123      -3.164 -19.680   7.458  1.00  7.38           C  
ATOM   1837  O   SER A 123      -3.922 -18.755   7.744  1.00  7.38           O  
ATOM   1838  CB  SER A 123      -0.714 -19.943   7.571  1.00  7.38           C  
ATOM   1839  OG  SER A 123      -0.932 -21.276   8.014  1.00  7.38           O  
ATOM   1840  H   SER A 123      -2.293 -17.376   6.663  1.00  7.38           H  
ATOM   1841  HA  SER A 123      -1.898 -20.069   5.797  1.00  7.38           H  
ATOM   1842 1HB  SER A 123       0.212 -19.901   7.006  1.00  7.38           H  
ATOM   1843 2HB  SER A 123      -0.600 -19.288   8.414  1.00  7.38           H  
ATOM   1844  HG  SER A 123      -0.128 -21.520   8.491  1.00  7.38           H  
ATOM   1845  N   VAL A 124      -3.382 -20.944   7.798  1.00  6.83           N  
ATOM   1846  CA  VAL A 124      -4.475 -21.390   8.649  1.00  6.83           C  
ATOM   1847  C   VAL A 124      -4.261 -20.810  10.036  1.00  6.83           C  
ATOM   1848  O   VAL A 124      -5.207 -20.427  10.729  1.00  6.83           O  
ATOM   1849  CB  VAL A 124      -4.503 -22.923   8.730  1.00  6.83           C  
ATOM   1850  CG1 VAL A 124      -5.528 -23.371   9.759  1.00  6.83           C  
ATOM   1851  CG2 VAL A 124      -4.817 -23.489   7.361  1.00  6.83           C  
ATOM   1852  H   VAL A 124      -2.691 -21.616   7.502  1.00  6.83           H  
ATOM   1853  HA  VAL A 124      -5.420 -21.026   8.244  1.00  6.83           H  
ATOM   1854  HB  VAL A 124      -3.528 -23.282   9.060  1.00  6.83           H  
ATOM   1855 1HG1 VAL A 124      -5.529 -24.458   9.821  1.00  6.83           H  
ATOM   1856 2HG1 VAL A 124      -5.270 -22.953  10.730  1.00  6.83           H  
ATOM   1857 3HG1 VAL A 124      -6.516 -23.022   9.465  1.00  6.83           H  
ATOM   1858 1HG2 VAL A 124      -4.826 -24.577   7.410  1.00  6.83           H  
ATOM   1859 2HG2 VAL A 124      -5.794 -23.131   7.035  1.00  6.83           H  
ATOM   1860 3HG2 VAL A 124      -4.056 -23.163   6.652  1.00  6.83           H  
ATOM   1861  N   ILE A 125      -2.995 -20.815  10.448  1.00  6.15           N  
ATOM   1862  CA  ILE A 125      -2.596 -20.296  11.749  1.00  6.15           C  
ATOM   1863  C   ILE A 125      -1.878 -18.974  11.544  1.00  6.15           C  
ATOM   1864  O   ILE A 125      -0.957 -18.880  10.739  1.00  6.15           O  
ATOM   1865  CB  ILE A 125      -1.683 -21.280  12.506  1.00  6.15           C  
ATOM   1866  CG1 ILE A 125      -2.385 -22.644  12.634  1.00  6.15           C  
ATOM   1867  CG2 ILE A 125      -1.321 -20.712  13.893  1.00  6.15           C  
ATOM   1868  CD1 ILE A 125      -3.695 -22.586  13.383  1.00  6.15           C  
ATOM   1869  H   ILE A 125      -2.287 -21.132   9.781  1.00  6.15           H  
ATOM   1870  HA  ILE A 125      -3.486 -20.115  12.349  1.00  6.15           H  
ATOM   1871  HB  ILE A 125      -0.767 -21.435  11.935  1.00  6.15           H  
ATOM   1872 1HG1 ILE A 125      -2.577 -23.035  11.636  1.00  6.15           H  
ATOM   1873 2HG1 ILE A 125      -1.722 -23.334  13.155  1.00  6.15           H  
ATOM   1874 1HG2 ILE A 125      -0.667 -21.410  14.415  1.00  6.15           H  
ATOM   1875 2HG2 ILE A 125      -0.806 -19.766  13.777  1.00  6.15           H  
ATOM   1876 3HG2 ILE A 125      -2.228 -20.561  14.475  1.00  6.15           H  
ATOM   1877 1HD1 ILE A 125      -4.132 -23.583  13.432  1.00  6.15           H  
ATOM   1878 2HD1 ILE A 125      -3.520 -22.217  14.394  1.00  6.15           H  
ATOM   1879 3HD1 ILE A 125      -4.383 -21.916  12.870  1.00  6.15           H  
ATOM   1880  N   ARG A 126      -2.285 -17.946  12.267  1.00  5.43           N  
ATOM   1881  CA  ARG A 126      -1.659 -16.645  12.086  1.00  5.43           C  
ATOM   1882  C   ARG A 126      -0.160 -16.733  12.373  1.00  5.43           C  
ATOM   1883  O   ARG A 126       0.276 -17.495  13.246  1.00  5.43           O  
ATOM   1884  CB  ARG A 126      -2.309 -15.605  12.974  1.00  5.43           C  
ATOM   1885  CG  ARG A 126      -3.744 -15.260  12.615  1.00  5.43           C  
ATOM   1886  CD  ARG A 126      -4.306 -14.225  13.531  1.00  5.43           C  
ATOM   1887  NE  ARG A 126      -5.704 -13.922  13.225  1.00  5.43           N  
ATOM   1888  CZ  ARG A 126      -6.455 -13.017  13.885  1.00  5.43           C  
ATOM   1889  NH1 ARG A 126      -5.936 -12.332  14.879  1.00  5.43           N  
ATOM   1890  NH2 ARG A 126      -7.713 -12.818  13.531  1.00  5.43           N  
ATOM   1891  H   ARG A 126      -3.045 -18.061  12.923  1.00  5.43           H  
ATOM   1892  HA  ARG A 126      -1.795 -16.338  11.048  1.00  5.43           H  
ATOM   1893 1HB  ARG A 126      -2.293 -15.941  14.006  1.00  5.43           H  
ATOM   1894 2HB  ARG A 126      -1.734 -14.682  12.926  1.00  5.43           H  
ATOM   1895 1HG  ARG A 126      -3.777 -14.870  11.599  1.00  5.43           H  
ATOM   1896 2HG  ARG A 126      -4.362 -16.157  12.683  1.00  5.43           H  
ATOM   1897 1HD  ARG A 126      -4.248 -14.580  14.560  1.00  5.43           H  
ATOM   1898 2HD  ARG A 126      -3.724 -13.303  13.436  1.00  5.43           H  
ATOM   1899  HE  ARG A 126      -6.138 -14.428  12.464  1.00  5.43           H  
ATOM   1900 1HH1 ARG A 126      -4.970 -12.483  15.145  1.00  5.43           H  
ATOM   1901 2HH1 ARG A 126      -6.499 -11.654  15.375  1.00  5.43           H  
ATOM   1902 1HH2 ARG A 126      -8.113 -13.345  12.766  1.00  5.43           H  
ATOM   1903 2HH2 ARG A 126      -8.275 -12.140  14.024  1.00  5.43           H  
ATOM   1904  N   ALA A 127       0.626 -15.959  11.617  1.00  4.76           N  
ATOM   1905  CA  ALA A 127       2.085 -15.951  11.741  1.00  4.76           C  
ATOM   1906  C   ALA A 127       2.565 -15.576  13.138  1.00  4.76           C  
ATOM   1907  O   ALA A 127       3.589 -16.085  13.602  1.00  4.76           O  
ATOM   1908  CB  ALA A 127       2.678 -14.983  10.737  1.00  4.76           C  
ATOM   1909  H   ALA A 127       0.197 -15.364  10.924  1.00  4.76           H  
ATOM   1910  HA  ALA A 127       2.442 -16.957  11.521  1.00  4.76           H  
ATOM   1911 1HB  ALA A 127       3.766 -15.010  10.807  1.00  4.76           H  
ATOM   1912 2HB  ALA A 127       2.372 -15.269   9.731  1.00  4.76           H  
ATOM   1913 3HB  ALA A 127       2.326 -13.974  10.952  1.00  4.76           H  
ATOM   1914  N   ASP A 128       1.837 -14.693  13.818  1.00  4.22           N  
ATOM   1915  CA  ASP A 128       2.261 -14.271  15.147  1.00  4.22           C  
ATOM   1916  C   ASP A 128       2.055 -15.412  16.120  1.00  4.22           C  
ATOM   1917  O   ASP A 128       2.936 -15.727  16.917  1.00  4.22           O  
ATOM   1918  CB  ASP A 128       1.501 -13.025  15.595  1.00  4.22           C  
ATOM   1919  CG  ASP A 128      -0.058 -13.167  15.582  1.00  4.22           C  
ATOM   1920  OD1 ASP A 128      -0.543 -14.117  14.994  1.00  4.22           O  
ATOM   1921  OD2 ASP A 128      -0.744 -12.344  16.192  1.00  4.22           O  
ATOM   1922  H   ASP A 128       1.002 -14.310  13.403  1.00  4.22           H  
ATOM   1923  HA  ASP A 128       3.324 -14.033  15.116  1.00  4.22           H  
ATOM   1924 1HB  ASP A 128       1.827 -12.786  16.588  1.00  4.22           H  
ATOM   1925 2HB  ASP A 128       1.785 -12.194  14.957  1.00  4.22           H  
ATOM   1926  N   VAL A 129       0.916 -16.077  16.000  1.00  3.83           N  
ATOM   1927  CA  VAL A 129       0.596 -17.211  16.852  1.00  3.83           C  
ATOM   1928  C   VAL A 129       1.610 -18.319  16.662  1.00  3.83           C  
ATOM   1929  O   VAL A 129       2.092 -18.894  17.641  1.00  3.83           O  
ATOM   1930  CB  VAL A 129      -0.799 -17.771  16.539  1.00  3.83           C  
ATOM   1931  CG1 VAL A 129      -1.011 -19.076  17.288  1.00  3.83           C  
ATOM   1932  CG2 VAL A 129      -1.844 -16.753  16.922  1.00  3.83           C  
ATOM   1933  H   VAL A 129       0.242 -15.713  15.328  1.00  3.83           H  
ATOM   1934  HA  VAL A 129       0.620 -16.881  17.890  1.00  3.83           H  
ATOM   1935  HB  VAL A 129      -0.871 -17.980  15.476  1.00  3.83           H  
ATOM   1936 1HG1 VAL A 129      -1.998 -19.473  17.049  1.00  3.83           H  
ATOM   1937 2HG1 VAL A 129      -0.249 -19.795  16.985  1.00  3.83           H  
ATOM   1938 3HG1 VAL A 129      -0.939 -18.899  18.360  1.00  3.83           H  
ATOM   1939 1HG2 VAL A 129      -2.833 -17.143  16.689  1.00  3.83           H  
ATOM   1940 2HG2 VAL A 129      -1.775 -16.543  17.987  1.00  3.83           H  
ATOM   1941 3HG2 VAL A 129      -1.673 -15.834  16.361  1.00  3.83           H  
ATOM   1942  N   SER A 130       1.959 -18.615  15.406  1.00  3.59           N  
ATOM   1943  CA  SER A 130       2.948 -19.650  15.151  1.00  3.59           C  
ATOM   1944  C   SER A 130       4.288 -19.250  15.754  1.00  3.59           C  
ATOM   1945  O   SER A 130       4.942 -20.055  16.420  1.00  3.59           O  
ATOM   1946  CB  SER A 130       3.109 -19.871  13.661  1.00  3.59           C  
ATOM   1947  OG  SER A 130       1.942 -20.390  13.098  1.00  3.59           O  
ATOM   1948  H   SER A 130       1.517 -18.120  14.628  1.00  3.59           H  
ATOM   1949  HA  SER A 130       2.615 -20.576  15.618  1.00  3.59           H  
ATOM   1950 1HB  SER A 130       3.354 -18.923  13.180  1.00  3.59           H  
ATOM   1951 2HB  SER A 130       3.935 -20.554  13.483  1.00  3.59           H  
ATOM   1952  HG  SER A 130       1.279 -19.684  13.182  1.00  3.59           H  
ATOM   1953  N   GLY A 131       4.661 -17.978  15.589  1.00  3.48           N  
ATOM   1954  CA  GLY A 131       5.901 -17.452  16.130  1.00  3.48           C  
ATOM   1955  C   GLY A 131       5.967 -17.663  17.634  1.00  3.48           C  
ATOM   1956  O   GLY A 131       6.935 -18.229  18.149  1.00  3.48           O  
ATOM   1957  H   GLY A 131       4.085 -17.347  15.030  1.00  3.48           H  
ATOM   1958 1HA  GLY A 131       6.748 -17.931  15.647  1.00  3.48           H  
ATOM   1959 2HA  GLY A 131       5.958 -16.387  15.906  1.00  3.48           H  
ATOM   1960  N   VAL A 132       4.933 -17.211  18.336  1.00  3.48           N  
ATOM   1961  CA  VAL A 132       4.857 -17.318  19.785  1.00  3.48           C  
ATOM   1962  C   VAL A 132       4.846 -18.769  20.251  1.00  3.48           C  
ATOM   1963  O   VAL A 132       5.540 -19.130  21.207  1.00  3.48           O  
ATOM   1964  CB  VAL A 132       3.598 -16.605  20.291  1.00  3.48           C  
ATOM   1965  CG1 VAL A 132       3.390 -16.871  21.745  1.00  3.48           C  
ATOM   1966  CG2 VAL A 132       3.744 -15.132  20.076  1.00  3.48           C  
ATOM   1967  H   VAL A 132       4.167 -16.759  17.834  1.00  3.48           H  
ATOM   1968  HA  VAL A 132       5.726 -16.817  20.207  1.00  3.48           H  
ATOM   1969  HB  VAL A 132       2.730 -16.980  19.740  1.00  3.48           H  
ATOM   1970 1HG1 VAL A 132       2.489 -16.360  22.086  1.00  3.48           H  
ATOM   1971 2HG1 VAL A 132       3.282 -17.943  21.907  1.00  3.48           H  
ATOM   1972 3HG1 VAL A 132       4.246 -16.500  22.294  1.00  3.48           H  
ATOM   1973 1HG2 VAL A 132       2.839 -14.653  20.426  1.00  3.48           H  
ATOM   1974 2HG2 VAL A 132       4.605 -14.766  20.637  1.00  3.48           H  
ATOM   1975 3HG2 VAL A 132       3.885 -14.919  19.023  1.00  3.48           H  
ATOM   1976  N   ALA A 133       4.074 -19.621  19.579  1.00  3.58           N  
ATOM   1977  CA  ALA A 133       4.039 -21.017  19.968  1.00  3.58           C  
ATOM   1978  C   ALA A 133       5.430 -21.638  19.882  1.00  3.58           C  
ATOM   1979  O   ALA A 133       5.843 -22.367  20.794  1.00  3.58           O  
ATOM   1980  CB  ALA A 133       3.079 -21.772  19.069  1.00  3.58           C  
ATOM   1981  H   ALA A 133       3.499 -19.302  18.799  1.00  3.58           H  
ATOM   1982  HA  ALA A 133       3.700 -21.076  21.001  1.00  3.58           H  
ATOM   1983 1HB  ALA A 133       3.040 -22.816  19.371  1.00  3.58           H  
ATOM   1984 2HB  ALA A 133       2.086 -21.329  19.146  1.00  3.58           H  
ATOM   1985 3HB  ALA A 133       3.426 -21.702  18.037  1.00  3.58           H  
ATOM   1986  N   MET A 134       6.172 -21.316  18.810  1.00  3.79           N  
ATOM   1987  CA  MET A 134       7.523 -21.832  18.629  1.00  3.79           C  
ATOM   1988  C   MET A 134       8.479 -21.216  19.634  1.00  3.79           C  
ATOM   1989  O   MET A 134       9.345 -21.896  20.180  1.00  3.79           O  
ATOM   1990  CB  MET A 134       7.997 -21.573  17.208  1.00  3.79           C  
ATOM   1991  CG  MET A 134       7.290 -22.419  16.154  1.00  3.79           C  
ATOM   1992  SD  MET A 134       8.006 -22.235  14.519  1.00  3.79           S  
ATOM   1993  CE  MET A 134       7.379 -20.614  14.097  1.00  3.79           C  
ATOM   1994  H   MET A 134       5.777 -20.715  18.083  1.00  3.79           H  
ATOM   1995  HA  MET A 134       7.504 -22.904  18.791  1.00  3.79           H  
ATOM   1996 1HB  MET A 134       7.824 -20.523  16.961  1.00  3.79           H  
ATOM   1997 2HB  MET A 134       9.067 -21.758  17.138  1.00  3.79           H  
ATOM   1998 1HG  MET A 134       7.343 -23.468  16.438  1.00  3.79           H  
ATOM   1999 2HG  MET A 134       6.242 -22.137  16.105  1.00  3.79           H  
ATOM   2000 1HE  MET A 134       7.730 -20.332  13.106  1.00  3.79           H  
ATOM   2001 2HE  MET A 134       6.295 -20.632  14.107  1.00  3.79           H  
ATOM   2002 3HE  MET A 134       7.735 -19.894  14.830  1.00  3.79           H  
ATOM   2003  N   MET A 135       8.289 -19.932  19.929  1.00  4.10           N  
ATOM   2004  CA  MET A 135       9.129 -19.206  20.874  1.00  4.10           C  
ATOM   2005  C   MET A 135       9.136 -19.917  22.223  1.00  4.10           C  
ATOM   2006  O   MET A 135      10.181 -20.086  22.852  1.00  4.10           O  
ATOM   2007  CB  MET A 135       8.597 -17.794  21.034  1.00  4.10           C  
ATOM   2008  CG  MET A 135       9.354 -16.916  21.928  1.00  4.10           C  
ATOM   2009  SD  MET A 135       8.456 -15.408  22.241  1.00  4.10           S  
ATOM   2010  CE  MET A 135       7.147 -16.105  23.234  1.00  4.10           C  
ATOM   2011  H   MET A 135       7.561 -19.413  19.441  1.00  4.10           H  
ATOM   2012  HA  MET A 135      10.150 -19.181  20.493  1.00  4.10           H  
ATOM   2013 1HB  MET A 135       8.529 -17.319  20.056  1.00  4.10           H  
ATOM   2014 2HB  MET A 135       7.599 -17.840  21.437  1.00  4.10           H  
ATOM   2015 1HG  MET A 135       9.525 -17.422  22.840  1.00  4.10           H  
ATOM   2016 2HG  MET A 135      10.315 -16.666  21.483  1.00  4.10           H  
ATOM   2017 1HE  MET A 135       6.453 -15.321  23.535  1.00  4.10           H  
ATOM   2018 2HE  MET A 135       6.615 -16.862  22.653  1.00  4.10           H  
ATOM   2019 3HE  MET A 135       7.574 -16.569  24.120  1.00  4.10           H  
ATOM   2020  N   TYR A 136       7.956 -20.337  22.673  1.00  4.49           N  
ATOM   2021  CA  TYR A 136       7.877 -21.053  23.935  1.00  4.49           C  
ATOM   2022  C   TYR A 136       8.284 -22.531  23.806  1.00  4.49           C  
ATOM   2023  O   TYR A 136       8.950 -23.072  24.693  1.00  4.49           O  
ATOM   2024  CB  TYR A 136       6.452 -20.992  24.492  1.00  4.49           C  
ATOM   2025  CG  TYR A 136       6.010 -19.653  25.035  1.00  4.49           C  
ATOM   2026  CD1 TYR A 136       4.988 -18.953  24.428  1.00  4.49           C  
ATOM   2027  CD2 TYR A 136       6.615 -19.142  26.163  1.00  4.49           C  
ATOM   2028  CE1 TYR A 136       4.577 -17.740  24.958  1.00  4.49           C  
ATOM   2029  CE2 TYR A 136       6.210 -17.931  26.685  1.00  4.49           C  
ATOM   2030  CZ  TYR A 136       5.195 -17.232  26.086  1.00  4.49           C  
ATOM   2031  OH  TYR A 136       4.782 -16.027  26.611  1.00  4.49           O  
ATOM   2032  H   TYR A 136       7.113 -20.139  22.129  1.00  4.49           H  
ATOM   2033  HA  TYR A 136       8.556 -20.581  24.640  1.00  4.49           H  
ATOM   2034 1HB  TYR A 136       5.756 -21.273  23.695  1.00  4.49           H  
ATOM   2035 2HB  TYR A 136       6.348 -21.729  25.284  1.00  4.49           H  
ATOM   2036  HD1 TYR A 136       4.501 -19.359  23.541  1.00  4.49           H  
ATOM   2037  HD2 TYR A 136       7.418 -19.701  26.647  1.00  4.49           H  
ATOM   2038  HE1 TYR A 136       3.769 -17.187  24.494  1.00  4.49           H  
ATOM   2039  HE2 TYR A 136       6.694 -17.534  27.577  1.00  4.49           H  
ATOM   2040  HH  TYR A 136       5.339 -15.797  27.358  1.00  4.49           H  
ATOM   2041  N   SER A 137       7.883 -23.184  22.707  1.00  4.94           N  
ATOM   2042  CA  SER A 137       8.124 -24.612  22.494  1.00  4.94           C  
ATOM   2043  C   SER A 137       9.592 -25.000  22.287  1.00  4.94           C  
ATOM   2044  O   SER A 137      10.037 -26.041  22.777  1.00  4.94           O  
ATOM   2045  CB  SER A 137       7.344 -25.079  21.286  1.00  4.94           C  
ATOM   2046  OG  SER A 137       5.963 -24.963  21.499  1.00  4.94           O  
ATOM   2047  H   SER A 137       7.341 -22.693  21.997  1.00  4.94           H  
ATOM   2048  HA  SER A 137       7.757 -25.143  23.373  1.00  4.94           H  
ATOM   2049 1HB  SER A 137       7.633 -24.494  20.425  1.00  4.94           H  
ATOM   2050 2HB  SER A 137       7.596 -26.115  21.074  1.00  4.94           H  
ATOM   2051  HG  SER A 137       5.778 -23.996  21.463  1.00  4.94           H  
ATOM   2052  N   SER A 138      10.336 -24.181  21.547  1.00  5.39           N  
ATOM   2053  CA  SER A 138      11.726 -24.466  21.215  1.00  5.39           C  
ATOM   2054  C   SER A 138      12.603 -23.277  21.559  1.00  5.39           C  
ATOM   2055  O   SER A 138      12.537 -22.229  20.922  1.00  5.39           O  
ATOM   2056  CB  SER A 138      11.843 -24.774  19.737  1.00  5.39           C  
ATOM   2057  OG  SER A 138      13.181 -24.983  19.365  1.00  5.39           O  
ATOM   2058  H   SER A 138       9.915 -23.334  21.170  1.00  5.39           H  
ATOM   2059  HA  SER A 138      12.060 -25.327  21.793  1.00  5.39           H  
ATOM   2060 1HB  SER A 138      11.256 -25.662  19.509  1.00  5.39           H  
ATOM   2061 2HB  SER A 138      11.423 -23.945  19.163  1.00  5.39           H  
ATOM   2062  HG  SER A 138      13.627 -24.143  19.508  1.00  5.39           H  
ATOM   2063  N   GLY A 139      13.449 -23.446  22.569  1.00  5.73           N  
ATOM   2064  CA  GLY A 139      14.234 -22.323  23.058  1.00  5.73           C  
ATOM   2065  C   GLY A 139      13.514 -21.620  24.214  1.00  5.73           C  
ATOM   2066  O   GLY A 139      13.952 -20.567  24.687  1.00  5.73           O  
ATOM   2067  H   GLY A 139      13.507 -24.349  23.021  1.00  5.73           H  
ATOM   2068 1HA  GLY A 139      15.211 -22.675  23.388  1.00  5.73           H  
ATOM   2069 2HA  GLY A 139      14.406 -21.615  22.248  1.00  5.73           H  
ATOM   2070  N   GLY A 140      12.452 -22.243  24.735  1.00  5.91           N  
ATOM   2071  CA  GLY A 140      11.706 -21.674  25.859  1.00  5.91           C  
ATOM   2072  C   GLY A 140      12.658 -21.411  27.028  1.00  5.91           C  
ATOM   2073  O   GLY A 140      12.489 -20.454  27.784  1.00  5.91           O  
ATOM   2074  H   GLY A 140      12.121 -23.098  24.314  1.00  5.91           H  
ATOM   2075 1HA  GLY A 140      11.223 -20.750  25.541  1.00  5.91           H  
ATOM   2076 2HA  GLY A 140      10.917 -22.361  26.161  1.00  5.91           H  
ATOM   2077  N   LYS A 141      13.686 -22.253  27.149  1.00  5.93           N  
ATOM   2078  CA  LYS A 141      14.713 -22.111  28.170  1.00  5.93           C  
ATOM   2079  C   LYS A 141      15.366 -20.735  28.087  1.00  5.93           C  
ATOM   2080  O   LYS A 141      15.735 -20.158  29.108  1.00  5.93           O  
ATOM   2081  CB  LYS A 141      15.777 -23.193  28.012  1.00  5.93           C  
ATOM   2082  CG  LYS A 141      16.874 -23.170  29.071  1.00  5.93           C  
ATOM   2083  CD  LYS A 141      17.839 -24.342  28.886  1.00  5.93           C  
ATOM   2084  CE  LYS A 141      18.962 -24.327  29.915  1.00  5.93           C  
ATOM   2085  NZ  LYS A 141      19.879 -25.491  29.751  1.00  5.93           N  
ATOM   2086  H   LYS A 141      13.747 -23.019  26.498  1.00  5.93           H  
ATOM   2087  HA  LYS A 141      14.248 -22.207  29.152  1.00  5.93           H  
ATOM   2088 1HB  LYS A 141      15.308 -24.175  28.031  1.00  5.93           H  
ATOM   2089 2HB  LYS A 141      16.261 -23.077  27.042  1.00  5.93           H  
ATOM   2090 1HG  LYS A 141      17.427 -22.236  28.989  1.00  5.93           H  
ATOM   2091 2HG  LYS A 141      16.429 -23.222  30.064  1.00  5.93           H  
ATOM   2092 1HD  LYS A 141      17.290 -25.281  28.973  1.00  5.93           H  
ATOM   2093 2HD  LYS A 141      18.275 -24.289  27.889  1.00  5.93           H  
ATOM   2094 1HE  LYS A 141      19.536 -23.413  29.802  1.00  5.93           H  
ATOM   2095 2HE  LYS A 141      18.532 -24.353  30.917  1.00  5.93           H  
ATOM   2096 1HZ  LYS A 141      20.609 -25.447  30.448  1.00  5.93           H  
ATOM   2097 2HZ  LYS A 141      19.357 -26.349  29.865  1.00  5.93           H  
ATOM   2098 3HZ  LYS A 141      20.292 -25.469  28.830  1.00  5.93           H  
ATOM   2099  N   MET A 142      15.554 -20.218  26.867  1.00  5.86           N  
ATOM   2100  CA  MET A 142      16.187 -18.924  26.719  1.00  5.86           C  
ATOM   2101  C   MET A 142      15.260 -17.835  27.210  1.00  5.86           C  
ATOM   2102  O   MET A 142      15.716 -16.814  27.722  1.00  5.86           O  
ATOM   2103  CB  MET A 142      16.606 -18.658  25.282  1.00  5.86           C  
ATOM   2104  CG  MET A 142      17.738 -19.526  24.812  1.00  5.86           C  
ATOM   2105  SD  MET A 142      19.116 -19.490  25.973  1.00  5.86           S  
ATOM   2106  CE  MET A 142      19.528 -17.748  26.025  1.00  5.86           C  
ATOM   2107  H   MET A 142      15.201 -20.687  26.042  1.00  5.86           H  
ATOM   2108  HA  MET A 142      17.080 -18.909  27.335  1.00  5.86           H  
ATOM   2109 1HB  MET A 142      15.759 -18.816  24.618  1.00  5.86           H  
ATOM   2110 2HB  MET A 142      16.910 -17.615  25.181  1.00  5.86           H  
ATOM   2111 1HG  MET A 142      17.388 -20.555  24.715  1.00  5.86           H  
ATOM   2112 2HG  MET A 142      18.091 -19.185  23.839  1.00  5.86           H  
ATOM   2113 1HE  MET A 142      20.360 -17.593  26.713  1.00  5.86           H  
ATOM   2114 2HE  MET A 142      19.809 -17.408  25.028  1.00  5.86           H  
ATOM   2115 3HE  MET A 142      18.662 -17.181  26.373  1.00  5.86           H  
ATOM   2116  N   LEU A 143      13.948 -18.049  27.099  1.00  5.78           N  
ATOM   2117  CA  LEU A 143      13.023 -17.030  27.599  1.00  5.78           C  
ATOM   2118  C   LEU A 143      13.207 -16.921  29.110  1.00  5.78           C  
ATOM   2119  O   LEU A 143      13.238 -15.824  29.680  1.00  5.78           O  
ATOM   2120  CB  LEU A 143      11.565 -17.407  27.324  1.00  5.78           C  
ATOM   2121  CG  LEU A 143      11.130 -17.454  25.880  1.00  5.78           C  
ATOM   2122  CD1 LEU A 143       9.733 -18.028  25.841  1.00  5.78           C  
ATOM   2123  CD2 LEU A 143      11.182 -16.060  25.287  1.00  5.78           C  
ATOM   2124  H   LEU A 143      13.620 -18.910  26.647  1.00  5.78           H  
ATOM   2125  HA  LEU A 143      13.257 -16.070  27.138  1.00  5.78           H  
ATOM   2126 1HB  LEU A 143      11.358 -18.369  27.764  1.00  5.78           H  
ATOM   2127 2HB  LEU A 143      10.932 -16.676  27.824  1.00  5.78           H  
ATOM   2128  HG  LEU A 143      11.790 -18.123  25.318  1.00  5.78           H  
ATOM   2129 1HD1 LEU A 143       9.380 -18.109  24.840  1.00  5.78           H  
ATOM   2130 2HD1 LEU A 143       9.748 -19.017  26.290  1.00  5.78           H  
ATOM   2131 3HD1 LEU A 143       9.073 -17.381  26.406  1.00  5.78           H  
ATOM   2132 1HD2 LEU A 143      10.870 -16.089  24.254  1.00  5.78           H  
ATOM   2133 2HD2 LEU A 143      10.519 -15.402  25.846  1.00  5.78           H  
ATOM   2134 3HD2 LEU A 143      12.204 -15.683  25.342  1.00  5.78           H  
ATOM   2135  N   VAL A 144      13.394 -18.085  29.739  1.00  5.75           N  
ATOM   2136  CA  VAL A 144      13.595 -18.167  31.180  1.00  5.75           C  
ATOM   2137  C   VAL A 144      14.904 -17.499  31.577  1.00  5.75           C  
ATOM   2138  O   VAL A 144      14.949 -16.701  32.516  1.00  5.75           O  
ATOM   2139  CB  VAL A 144      13.601 -19.626  31.632  1.00  5.75           C  
ATOM   2140  CG1 VAL A 144      13.982 -19.689  33.057  1.00  5.75           C  
ATOM   2141  CG2 VAL A 144      12.240 -20.234  31.381  1.00  5.75           C  
ATOM   2142  H   VAL A 144      13.344 -18.941  29.180  1.00  5.75           H  
ATOM   2143  HA  VAL A 144      12.774 -17.651  31.675  1.00  5.75           H  
ATOM   2144  HB  VAL A 144      14.347 -20.174  31.079  1.00  5.75           H  
ATOM   2145 1HG1 VAL A 144      14.009 -20.726  33.383  1.00  5.75           H  
ATOM   2146 2HG1 VAL A 144      14.965 -19.245  33.160  1.00  5.75           H  
ATOM   2147 3HG1 VAL A 144      13.265 -19.136  33.659  1.00  5.75           H  
ATOM   2148 1HG2 VAL A 144      12.244 -21.276  31.695  1.00  5.75           H  
ATOM   2149 2HG2 VAL A 144      11.487 -19.685  31.943  1.00  5.75           H  
ATOM   2150 3HG2 VAL A 144      12.013 -20.176  30.315  1.00  5.75           H  
ATOM   2151  N   ILE A 145      15.957 -17.787  30.826  1.00  5.80           N  
ATOM   2152  CA  ILE A 145      17.248 -17.181  31.080  1.00  5.80           C  
ATOM   2153  C   ILE A 145      17.190 -15.677  30.919  1.00  5.80           C  
ATOM   2154  O   ILE A 145      17.744 -14.947  31.737  1.00  5.80           O  
ATOM   2155  CB  ILE A 145      18.320 -17.782  30.180  1.00  5.80           C  
ATOM   2156  CG1 ILE A 145      18.559 -19.224  30.621  1.00  5.80           C  
ATOM   2157  CG2 ILE A 145      19.586 -16.946  30.242  1.00  5.80           C  
ATOM   2158  CD1 ILE A 145      19.344 -20.028  29.659  1.00  5.80           C  
ATOM   2159  H   ILE A 145      15.859 -18.472  30.076  1.00  5.80           H  
ATOM   2160  HA  ILE A 145      17.523 -17.393  32.104  1.00  5.80           H  
ATOM   2161  HB  ILE A 145      17.960 -17.806  29.158  1.00  5.80           H  
ATOM   2162 1HG1 ILE A 145      19.099 -19.206  31.562  1.00  5.80           H  
ATOM   2163 2HG1 ILE A 145      17.597 -19.713  30.781  1.00  5.80           H  
ATOM   2164 1HG2 ILE A 145      20.340 -17.385  29.592  1.00  5.80           H  
ATOM   2165 2HG2 ILE A 145      19.368 -15.930  29.910  1.00  5.80           H  
ATOM   2166 3HG2 ILE A 145      19.958 -16.920  31.268  1.00  5.80           H  
ATOM   2167 1HD1 ILE A 145      19.477 -21.027  30.052  1.00  5.80           H  
ATOM   2168 2HD1 ILE A 145      18.801 -20.078  28.731  1.00  5.80           H  
ATOM   2169 3HD1 ILE A 145      20.315 -19.567  29.496  1.00  5.80           H  
ATOM   2170  N   CYS A 146      16.519 -15.197  29.878  1.00  5.93           N  
ATOM   2171  CA  CYS A 146      16.423 -13.765  29.677  1.00  5.93           C  
ATOM   2172  C   CYS A 146      15.696 -13.132  30.861  1.00  5.93           C  
ATOM   2173  O   CYS A 146      16.086 -12.054  31.327  1.00  5.93           O  
ATOM   2174  CB  CYS A 146      15.659 -13.478  28.391  1.00  5.93           C  
ATOM   2175  SG  CYS A 146      16.571 -13.963  26.905  1.00  5.93           S  
ATOM   2176  H   CYS A 146      16.089 -15.828  29.209  1.00  5.93           H  
ATOM   2177  HA  CYS A 146      17.423 -13.350  29.600  1.00  5.93           H  
ATOM   2178 1HB  CYS A 146      14.711 -14.018  28.400  1.00  5.93           H  
ATOM   2179 2HB  CYS A 146      15.438 -12.416  28.325  1.00  5.93           H  
ATOM   2180  HG  CYS A 146      16.426 -15.296  27.131  1.00  5.93           H  
ATOM   2181  N   ALA A 147      14.656 -13.808  31.374  1.00  6.10           N  
ATOM   2182  CA  ALA A 147      13.945 -13.310  32.544  1.00  6.10           C  
ATOM   2183  C   ALA A 147      14.886 -13.241  33.740  1.00  6.10           C  
ATOM   2184  O   ALA A 147      14.855 -12.275  34.504  1.00  6.10           O  
ATOM   2185  CB  ALA A 147      12.760 -14.204  32.868  1.00  6.10           C  
ATOM   2186  H   ALA A 147      14.341 -14.673  30.932  1.00  6.10           H  
ATOM   2187  HA  ALA A 147      13.588 -12.306  32.326  1.00  6.10           H  
ATOM   2188 1HB  ALA A 147      12.232 -13.807  33.731  1.00  6.10           H  
ATOM   2189 2HB  ALA A 147      12.090 -14.234  32.008  1.00  6.10           H  
ATOM   2190 3HB  ALA A 147      13.104 -15.205  33.089  1.00  6.10           H  
ATOM   2191  N   TRP A 148      15.766 -14.237  33.876  1.00  6.26           N  
ATOM   2192  CA  TRP A 148      16.720 -14.245  34.975  1.00  6.26           C  
ATOM   2193  C   TRP A 148      17.678 -13.070  34.849  1.00  6.26           C  
ATOM   2194  O   TRP A 148      17.977 -12.402  35.837  1.00  6.26           O  
ATOM   2195  CB  TRP A 148      17.516 -15.547  35.008  1.00  6.26           C  
ATOM   2196  CG  TRP A 148      16.722 -16.738  35.422  1.00  6.26           C  
ATOM   2197  CD1 TRP A 148      15.563 -16.745  36.136  1.00  6.26           C  
ATOM   2198  CD2 TRP A 148      17.036 -18.123  35.149  1.00  6.26           C  
ATOM   2199  NE1 TRP A 148      15.141 -18.037  36.334  1.00  6.26           N  
ATOM   2200  CE2 TRP A 148      16.034 -18.891  35.738  1.00  6.26           C  
ATOM   2201  CE3 TRP A 148      18.076 -18.761  34.463  1.00  6.26           C  
ATOM   2202  CZ2 TRP A 148      16.038 -20.276  35.667  1.00  6.26           C  
ATOM   2203  CZ3 TRP A 148      18.077 -20.143  34.382  1.00  6.26           C  
ATOM   2204  CH2 TRP A 148      17.085 -20.882  34.970  1.00  6.26           C  
ATOM   2205  H   TRP A 148      15.736 -15.024  33.224  1.00  6.26           H  
ATOM   2206  HA  TRP A 148      16.172 -14.148  35.910  1.00  6.26           H  
ATOM   2207 1HB  TRP A 148      17.929 -15.746  34.030  1.00  6.26           H  
ATOM   2208 2HB  TRP A 148      18.354 -15.438  35.693  1.00  6.26           H  
ATOM   2209  HD1 TRP A 148      15.050 -15.858  36.500  1.00  6.26           H  
ATOM   2210  HE1 TRP A 148      14.310 -18.313  36.835  1.00  6.26           H  
ATOM   2211  HE3 TRP A 148      18.870 -18.179  33.996  1.00  6.26           H  
ATOM   2212  HZ2 TRP A 148      15.256 -20.881  36.125  1.00  6.26           H  
ATOM   2213  HZ3 TRP A 148      18.889 -20.628  33.842  1.00  6.26           H  
ATOM   2214  HH2 TRP A 148      17.116 -21.969  34.890  1.00  6.26           H  
ATOM   2215  N   VAL A 149      18.123 -12.781  33.625  1.00  6.39           N  
ATOM   2216  CA  VAL A 149      19.031 -11.663  33.398  1.00  6.39           C  
ATOM   2217  C   VAL A 149      18.352 -10.360  33.793  1.00  6.39           C  
ATOM   2218  O   VAL A 149      18.958  -9.503  34.454  1.00  6.39           O  
ATOM   2219  CB  VAL A 149      19.485 -11.610  31.933  1.00  6.39           C  
ATOM   2220  CG1 VAL A 149      20.253 -10.327  31.671  1.00  6.39           C  
ATOM   2221  CG2 VAL A 149      20.361 -12.825  31.639  1.00  6.39           C  
ATOM   2222  H   VAL A 149      17.844 -13.378  32.844  1.00  6.39           H  
ATOM   2223  HA  VAL A 149      19.912 -11.801  34.023  1.00  6.39           H  
ATOM   2224  HB  VAL A 149      18.611 -11.621  31.285  1.00  6.39           H  
ATOM   2225 1HG1 VAL A 149      20.563 -10.296  30.628  1.00  6.39           H  
ATOM   2226 2HG1 VAL A 149      19.611  -9.470  31.884  1.00  6.39           H  
ATOM   2227 3HG1 VAL A 149      21.132 -10.292  32.314  1.00  6.39           H  
ATOM   2228 1HG2 VAL A 149      20.679 -12.802  30.598  1.00  6.39           H  
ATOM   2229 2HG2 VAL A 149      21.235 -12.805  32.288  1.00  6.39           H  
ATOM   2230 3HG2 VAL A 149      19.804 -13.730  31.823  1.00  6.39           H  
ATOM   2231  N   LEU A 150      17.083 -10.207  33.412  1.00  6.42           N  
ATOM   2232  CA  LEU A 150      16.342  -9.024  33.810  1.00  6.42           C  
ATOM   2233  C   LEU A 150      16.277  -8.919  35.320  1.00  6.42           C  
ATOM   2234  O   LEU A 150      16.564  -7.863  35.880  1.00  6.42           O  
ATOM   2235  CB  LEU A 150      14.920  -9.024  33.262  1.00  6.42           C  
ATOM   2236  CG  LEU A 150      14.076  -7.844  33.767  1.00  6.42           C  
ATOM   2237  CD1 LEU A 150      14.718  -6.532  33.329  1.00  6.42           C  
ATOM   2238  CD2 LEU A 150      12.664  -7.969  33.242  1.00  6.42           C  
ATOM   2239  H   LEU A 150      16.636 -10.927  32.840  1.00  6.42           H  
ATOM   2240  HA  LEU A 150      16.862  -8.149  33.424  1.00  6.42           H  
ATOM   2241 1HB  LEU A 150      14.959  -8.990  32.175  1.00  6.42           H  
ATOM   2242 2HB  LEU A 150      14.427  -9.946  33.562  1.00  6.42           H  
ATOM   2243  HG  LEU A 150      14.054  -7.862  34.853  1.00  6.42           H  
ATOM   2244 1HD1 LEU A 150      14.127  -5.695  33.703  1.00  6.42           H  
ATOM   2245 2HD1 LEU A 150      15.729  -6.470  33.735  1.00  6.42           H  
ATOM   2246 3HD1 LEU A 150      14.759  -6.491  32.242  1.00  6.42           H  
ATOM   2247 1HD2 LEU A 150      12.064  -7.137  33.613  1.00  6.42           H  
ATOM   2248 2HD2 LEU A 150      12.678  -7.951  32.152  1.00  6.42           H  
ATOM   2249 3HD2 LEU A 150      12.233  -8.910  33.586  1.00  6.42           H  
ATOM   2250  N   LEU A 151      15.917 -10.008  35.992  1.00  6.40           N  
ATOM   2251  CA  LEU A 151      15.811  -9.945  37.436  1.00  6.40           C  
ATOM   2252  C   LEU A 151      17.141  -9.602  38.076  1.00  6.40           C  
ATOM   2253  O   LEU A 151      17.186  -8.752  38.962  1.00  6.40           O  
ATOM   2254  CB  LEU A 151      15.313 -11.281  37.967  1.00  6.40           C  
ATOM   2255  CG  LEU A 151      13.874 -11.587  37.644  1.00  6.40           C  
ATOM   2256  CD1 LEU A 151      13.564 -13.017  38.043  1.00  6.40           C  
ATOM   2257  CD2 LEU A 151      12.994 -10.589  38.383  1.00  6.40           C  
ATOM   2258  H   LEU A 151      15.689 -10.869  35.494  1.00  6.40           H  
ATOM   2259  HA  LEU A 151      15.094  -9.173  37.695  1.00  6.40           H  
ATOM   2260 1HB  LEU A 151      15.927 -12.071  37.540  1.00  6.40           H  
ATOM   2261 2HB  LEU A 151      15.431 -11.297  39.040  1.00  6.40           H  
ATOM   2262  HG  LEU A 151      13.706 -11.489  36.573  1.00  6.40           H  
ATOM   2263 1HD1 LEU A 151      12.525 -13.243  37.807  1.00  6.40           H  
ATOM   2264 2HD1 LEU A 151      14.217 -13.692  37.491  1.00  6.40           H  
ATOM   2265 3HD1 LEU A 151      13.731 -13.140  39.112  1.00  6.40           H  
ATOM   2266 1HD2 LEU A 151      11.947 -10.790  38.157  1.00  6.40           H  
ATOM   2267 2HD2 LEU A 151      13.161 -10.682  39.457  1.00  6.40           H  
ATOM   2268 3HD2 LEU A 151      13.247  -9.580  38.063  1.00  6.40           H  
ATOM   2269  N   LEU A 152      18.234 -10.169  37.575  1.00  6.39           N  
ATOM   2270  CA  LEU A 152      19.536  -9.862  38.138  1.00  6.39           C  
ATOM   2271  C   LEU A 152      19.867  -8.394  37.942  1.00  6.39           C  
ATOM   2272  O   LEU A 152      20.397  -7.749  38.849  1.00  6.39           O  
ATOM   2273  CB  LEU A 152      20.601 -10.743  37.495  1.00  6.39           C  
ATOM   2274  CG  LEU A 152      20.512 -12.226  37.865  1.00  6.39           C  
ATOM   2275  CD1 LEU A 152      21.478 -13.018  37.002  1.00  6.39           C  
ATOM   2276  CD2 LEU A 152      20.816 -12.385  39.343  1.00  6.39           C  
ATOM   2277  H   LEU A 152      18.154 -10.856  36.827  1.00  6.39           H  
ATOM   2278  HA  LEU A 152      19.507 -10.072  39.205  1.00  6.39           H  
ATOM   2279 1HB  LEU A 152      20.500 -10.666  36.410  1.00  6.39           H  
ATOM   2280 2HB  LEU A 152      21.585 -10.377  37.780  1.00  6.39           H  
ATOM   2281  HG  LEU A 152      19.512 -12.591  37.677  1.00  6.39           H  
ATOM   2282 1HD1 LEU A 152      21.410 -14.075  37.256  1.00  6.39           H  
ATOM   2283 2HD1 LEU A 152      21.215 -12.880  35.951  1.00  6.39           H  
ATOM   2284 3HD1 LEU A 152      22.492 -12.666  37.174  1.00  6.39           H  
ATOM   2285 1HD2 LEU A 152      20.746 -13.437  39.618  1.00  6.39           H  
ATOM   2286 2HD2 LEU A 152      21.822 -12.020  39.549  1.00  6.39           H  
ATOM   2287 3HD2 LEU A 152      20.096 -11.810  39.920  1.00  6.39           H  
ATOM   2288  N   THR A 153      19.502  -7.846  36.783  1.00  6.41           N  
ATOM   2289  CA  THR A 153      19.752  -6.446  36.494  1.00  6.41           C  
ATOM   2290  C   THR A 153      19.003  -5.584  37.494  1.00  6.41           C  
ATOM   2291  O   THR A 153      19.557  -4.633  38.055  1.00  6.41           O  
ATOM   2292  CB  THR A 153      19.278  -6.094  35.075  1.00  6.41           C  
ATOM   2293  OG1 THR A 153      20.002  -6.893  34.120  1.00  6.41           O  
ATOM   2294  CG2 THR A 153      19.486  -4.618  34.800  1.00  6.41           C  
ATOM   2295  H   THR A 153      19.072  -8.427  36.061  1.00  6.41           H  
ATOM   2296  HA  THR A 153      20.818  -6.248  36.587  1.00  6.41           H  
ATOM   2297  HB  THR A 153      18.224  -6.315  34.982  1.00  6.41           H  
ATOM   2298  HG1 THR A 153      19.794  -7.847  34.293  1.00  6.41           H  
ATOM   2299 1HG2 THR A 153      19.139  -4.387  33.794  1.00  6.41           H  
ATOM   2300 2HG2 THR A 153      18.919  -4.032  35.525  1.00  6.41           H  
ATOM   2301 3HG2 THR A 153      20.544  -4.379  34.885  1.00  6.41           H  
ATOM   2302  N   LEU A 154      17.740  -5.930  37.725  1.00  6.47           N  
ATOM   2303  CA  LEU A 154      16.903  -5.193  38.647  1.00  6.47           C  
ATOM   2304  C   LEU A 154      17.445  -5.313  40.065  1.00  6.47           C  
ATOM   2305  O   LEU A 154      17.410  -4.347  40.829  1.00  6.47           O  
ATOM   2306  CB  LEU A 154      15.473  -5.723  38.561  1.00  6.47           C  
ATOM   2307  CG  LEU A 154      14.767  -5.438  37.215  1.00  6.47           C  
ATOM   2308  CD1 LEU A 154      13.431  -6.166  37.179  1.00  6.47           C  
ATOM   2309  CD2 LEU A 154      14.603  -3.945  37.042  1.00  6.47           C  
ATOM   2310  H   LEU A 154      17.348  -6.727  37.219  1.00  6.47           H  
ATOM   2311  HA  LEU A 154      16.909  -4.144  38.359  1.00  6.47           H  
ATOM   2312 1HB  LEU A 154      15.494  -6.801  38.707  1.00  6.47           H  
ATOM   2313 2HB  LEU A 154      14.884  -5.277  39.360  1.00  6.47           H  
ATOM   2314  HG  LEU A 154      15.374  -5.815  36.402  1.00  6.47           H  
ATOM   2315 1HD1 LEU A 154      12.940  -5.978  36.225  1.00  6.47           H  
ATOM   2316 2HD1 LEU A 154      13.603  -7.232  37.293  1.00  6.47           H  
ATOM   2317 3HD1 LEU A 154      12.799  -5.809  37.989  1.00  6.47           H  
ATOM   2318 1HD2 LEU A 154      14.117  -3.744  36.086  1.00  6.47           H  
ATOM   2319 2HD2 LEU A 154      13.992  -3.548  37.852  1.00  6.47           H  
ATOM   2320 3HD2 LEU A 154      15.584  -3.469  37.058  1.00  6.47           H  
ATOM   2321  N   PHE A 155      17.971  -6.488  40.420  1.00  6.64           N  
ATOM   2322  CA  PHE A 155      18.516  -6.686  41.753  1.00  6.64           C  
ATOM   2323  C   PHE A 155      19.705  -5.757  41.933  1.00  6.64           C  
ATOM   2324  O   PHE A 155      19.852  -5.134  42.979  1.00  6.64           O  
ATOM   2325  CB  PHE A 155      18.933  -8.132  41.974  1.00  6.64           C  
ATOM   2326  CG  PHE A 155      17.764  -9.089  41.948  1.00  6.64           C  
ATOM   2327  CD1 PHE A 155      16.459  -8.616  42.017  1.00  6.64           C  
ATOM   2328  CD2 PHE A 155      17.964 -10.455  41.837  1.00  6.64           C  
ATOM   2329  CE1 PHE A 155      15.387  -9.484  41.977  1.00  6.64           C  
ATOM   2330  CE2 PHE A 155      16.894 -11.326  41.794  1.00  6.64           C  
ATOM   2331  CZ  PHE A 155      15.603 -10.838  41.866  1.00  6.64           C  
ATOM   2332  H   PHE A 155      17.957  -7.268  39.763  1.00  6.64           H  
ATOM   2333  HA  PHE A 155      17.756  -6.426  42.486  1.00  6.64           H  
ATOM   2334 1HB  PHE A 155      19.637  -8.430  41.202  1.00  6.64           H  
ATOM   2335 2HB  PHE A 155      19.436  -8.226  42.935  1.00  6.64           H  
ATOM   2336  HD1 PHE A 155      16.289  -7.547  42.097  1.00  6.64           H  
ATOM   2337  HD2 PHE A 155      18.981 -10.837  41.779  1.00  6.64           H  
ATOM   2338  HE1 PHE A 155      14.370  -9.097  42.032  1.00  6.64           H  
ATOM   2339  HE2 PHE A 155      17.066 -12.397  41.703  1.00  6.64           H  
ATOM   2340  HZ  PHE A 155      14.758 -11.525  41.833  1.00  6.64           H  
ATOM   2341  N   VAL A 156      20.534  -5.617  40.896  1.00  6.99           N  
ATOM   2342  CA  VAL A 156      21.676  -4.717  40.985  1.00  6.99           C  
ATOM   2343  C   VAL A 156      21.206  -3.295  41.205  1.00  6.99           C  
ATOM   2344  O   VAL A 156      21.743  -2.585  42.053  1.00  6.99           O  
ATOM   2345  CB  VAL A 156      22.555  -4.781  39.735  1.00  6.99           C  
ATOM   2346  CG1 VAL A 156      23.591  -3.664  39.790  1.00  6.99           C  
ATOM   2347  CG2 VAL A 156      23.245  -6.130  39.681  1.00  6.99           C  
ATOM   2348  H   VAL A 156      20.382  -6.168  40.049  1.00  6.99           H  
ATOM   2349  HA  VAL A 156      22.283  -5.020  41.841  1.00  6.99           H  
ATOM   2350  HB  VAL A 156      21.943  -4.638  38.847  1.00  6.99           H  
ATOM   2351 1HG1 VAL A 156      24.217  -3.705  38.900  1.00  6.99           H  
ATOM   2352 2HG1 VAL A 156      23.082  -2.699  39.832  1.00  6.99           H  
ATOM   2353 3HG1 VAL A 156      24.211  -3.787  40.679  1.00  6.99           H  
ATOM   2354 1HG2 VAL A 156      23.873  -6.184  38.794  1.00  6.99           H  
ATOM   2355 2HG2 VAL A 156      23.858  -6.256  40.574  1.00  6.99           H  
ATOM   2356 3HG2 VAL A 156      22.505  -6.914  39.645  1.00  6.99           H  
ATOM   2357  N   VAL A 157      20.174  -2.881  40.480  1.00  7.55           N  
ATOM   2358  CA  VAL A 157      19.661  -1.537  40.674  1.00  7.55           C  
ATOM   2359  C   VAL A 157      19.211  -1.373  42.123  1.00  7.55           C  
ATOM   2360  O   VAL A 157      19.521  -0.373  42.774  1.00  7.55           O  
ATOM   2361  CB  VAL A 157      18.482  -1.267  39.725  1.00  7.55           C  
ATOM   2362  CG1 VAL A 157      17.823   0.050  40.089  1.00  7.55           C  
ATOM   2363  CG2 VAL A 157      18.986  -1.251  38.288  1.00  7.55           C  
ATOM   2364  H   VAL A 157      19.768  -3.501  39.776  1.00  7.55           H  
ATOM   2365  HA  VAL A 157      20.457  -0.824  40.464  1.00  7.55           H  
ATOM   2366  HB  VAL A 157      17.740  -2.052  39.842  1.00  7.55           H  
ATOM   2367 1HG1 VAL A 157      16.981   0.231  39.424  1.00  7.55           H  
ATOM   2368 2HG1 VAL A 157      17.468   0.007  41.120  1.00  7.55           H  
ATOM   2369 3HG1 VAL A 157      18.546   0.858  39.989  1.00  7.55           H  
ATOM   2370 1HG2 VAL A 157      18.152  -1.072  37.611  1.00  7.55           H  
ATOM   2371 2HG2 VAL A 157      19.726  -0.461  38.173  1.00  7.55           H  
ATOM   2372 3HG2 VAL A 157      19.442  -2.204  38.054  1.00  7.55           H  
ATOM   2373  N   LEU A 158      18.513  -2.371  42.654  1.00  8.33           N  
ATOM   2374  CA  LEU A 158      18.074  -2.333  44.040  1.00  8.33           C  
ATOM   2375  C   LEU A 158      19.246  -2.312  45.032  1.00  8.33           C  
ATOM   2376  O   LEU A 158      19.155  -1.649  46.062  1.00  8.33           O  
ATOM   2377  CB  LEU A 158      17.161  -3.523  44.312  1.00  8.33           C  
ATOM   2378  CG  LEU A 158      15.795  -3.472  43.633  1.00  8.33           C  
ATOM   2379  CD1 LEU A 158      15.095  -4.830  43.789  1.00  8.33           C  
ATOM   2380  CD2 LEU A 158      14.987  -2.344  44.268  1.00  8.33           C  
ATOM   2381  H   LEU A 158      18.270  -3.174  42.073  1.00  8.33           H  
ATOM   2382  HA  LEU A 158      17.499  -1.420  44.183  1.00  8.33           H  
ATOM   2383 1HB  LEU A 158      17.654  -4.413  43.963  1.00  8.33           H  
ATOM   2384 2HB  LEU A 158      17.009  -3.606  45.383  1.00  8.33           H  
ATOM   2385  HG  LEU A 158      15.914  -3.273  42.568  1.00  8.33           H  
ATOM   2386 1HD1 LEU A 158      14.121  -4.797  43.305  1.00  8.33           H  
ATOM   2387 2HD1 LEU A 158      15.701  -5.594  43.320  1.00  8.33           H  
ATOM   2388 3HD1 LEU A 158      14.973  -5.070  44.821  1.00  8.33           H  
ATOM   2389 1HD2 LEU A 158      14.005  -2.290  43.794  1.00  8.33           H  
ATOM   2390 2HD2 LEU A 158      14.869  -2.531  45.327  1.00  8.33           H  
ATOM   2391 3HD2 LEU A 158      15.513  -1.398  44.126  1.00  8.33           H  
ATOM   2392  N   GLU A 159      20.341  -3.032  44.742  1.00  9.30           N  
ATOM   2393  CA  GLU A 159      21.521  -3.002  45.615  1.00  9.30           C  
ATOM   2394  C   GLU A 159      22.219  -1.629  45.617  1.00  9.30           C  
ATOM   2395  O   GLU A 159      22.724  -1.187  46.652  1.00  9.30           O  
ATOM   2396  CB  GLU A 159      22.558  -4.069  45.218  1.00  9.30           C  
ATOM   2397  CG  GLU A 159      22.171  -5.530  45.499  1.00  9.30           C  
ATOM   2398  CD  GLU A 159      23.258  -6.521  45.094  1.00  9.30           C  
ATOM   2399  OE1 GLU A 159      24.224  -6.107  44.493  1.00  9.30           O  
ATOM   2400  OE2 GLU A 159      23.128  -7.686  45.404  1.00  9.30           O  
ATOM   2401  H   GLU A 159      20.349  -3.610  43.903  1.00  9.30           H  
ATOM   2402  HA  GLU A 159      21.191  -3.209  46.631  1.00  9.30           H  
ATOM   2403 1HB  GLU A 159      22.755  -3.986  44.149  1.00  9.30           H  
ATOM   2404 2HB  GLU A 159      23.495  -3.868  45.734  1.00  9.30           H  
ATOM   2405 1HG  GLU A 159      21.955  -5.646  46.560  1.00  9.30           H  
ATOM   2406 2HG  GLU A 159      21.272  -5.758  44.948  1.00  9.30           H  
ATOM   2407  N   VAL A 160      22.254  -0.975  44.449  1.00 10.37           N  
ATOM   2408  CA  VAL A 160      22.914   0.322  44.265  1.00 10.37           C  
ATOM   2409  C   VAL A 160      22.117   1.529  44.764  1.00 10.37           C  
ATOM   2410  O   VAL A 160      22.671   2.424  45.410  1.00 10.37           O  
ATOM   2411  CB  VAL A 160      23.227   0.532  42.772  1.00 10.37           C  
ATOM   2412  CG1 VAL A 160      23.767   1.935  42.540  1.00 10.37           C  
ATOM   2413  CG2 VAL A 160      24.255  -0.503  42.322  1.00 10.37           C  
ATOM   2414  H   VAL A 160      21.830  -1.427  43.639  1.00 10.37           H  
ATOM   2415  HA  VAL A 160      23.856   0.290  44.809  1.00 10.37           H  
ATOM   2416  HB  VAL A 160      22.306   0.416  42.193  1.00 10.37           H  
ATOM   2417 1HG1 VAL A 160      23.976   2.071  41.481  1.00 10.37           H  
ATOM   2418 2HG1 VAL A 160      23.025   2.667  42.859  1.00 10.37           H  
ATOM   2419 3HG1 VAL A 160      24.683   2.072  43.114  1.00 10.37           H  
ATOM   2420 1HG2 VAL A 160      24.469  -0.367  41.263  1.00 10.37           H  
ATOM   2421 2HG2 VAL A 160      25.170  -0.379  42.898  1.00 10.37           H  
ATOM   2422 3HG2 VAL A 160      23.865  -1.502  42.484  1.00 10.37           H  
ATOM   2423  N   THR A 161      20.838   1.576  44.421  1.00 11.31           N  
ATOM   2424  CA  THR A 161      19.948   2.667  44.791  1.00 11.31           C  
ATOM   2425  C   THR A 161      19.426   2.450  46.210  1.00 11.31           C  
ATOM   2426  O   THR A 161      19.792   1.480  46.852  1.00 11.31           O  
ATOM   2427  CB  THR A 161      18.799   2.793  43.769  1.00 11.31           C  
ATOM   2428  OG1 THR A 161      17.997   1.612  43.789  1.00 11.31           O  
ATOM   2429  CG2 THR A 161      19.385   2.965  42.369  1.00 11.31           C  
ATOM   2430  H   THR A 161      20.447   0.807  43.877  1.00 11.31           H  
ATOM   2431  HA  THR A 161      20.515   3.597  44.778  1.00 11.31           H  
ATOM   2432  HB  THR A 161      18.180   3.652  44.015  1.00 11.31           H  
ATOM   2433  HG1 THR A 161      18.546   0.854  43.489  1.00 11.31           H  
ATOM   2434 1HG2 THR A 161      18.576   3.051  41.646  1.00 11.31           H  
ATOM   2435 2HG2 THR A 161      19.999   3.864  42.340  1.00 11.31           H  
ATOM   2436 3HG2 THR A 161      20.000   2.097  42.123  1.00 11.31           H  
ATOM   2437  N   ARG A 162      18.707   3.431  46.768  1.00 11.93           N  
ATOM   2438  CA  ARG A 162      18.041   3.378  48.101  1.00 11.93           C  
ATOM   2439  C   ARG A 162      18.950   3.407  49.352  1.00 11.93           C  
ATOM   2440  O   ARG A 162      18.569   3.969  50.380  1.00 11.93           O  
ATOM   2441  CB  ARG A 162      17.188   2.112  48.220  1.00 11.93           C  
ATOM   2442  CG  ARG A 162      15.972   2.023  47.299  1.00 11.93           C  
ATOM   2443  CD  ARG A 162      15.251   0.749  47.534  1.00 11.93           C  
ATOM   2444  NE  ARG A 162      14.102   0.558  46.658  1.00 11.93           N  
ATOM   2445  CZ  ARG A 162      12.879   1.054  46.915  1.00 11.93           C  
ATOM   2446  NH1 ARG A 162      12.696   1.770  47.998  1.00 11.93           N  
ATOM   2447  NH2 ARG A 162      11.869   0.832  46.090  1.00 11.93           N  
ATOM   2448  H   ARG A 162      18.528   4.244  46.199  1.00 11.93           H  
ATOM   2449  HA  ARG A 162      17.374   4.239  48.161  1.00 11.93           H  
ATOM   2450 1HB  ARG A 162      17.780   1.214  48.083  1.00 11.93           H  
ATOM   2451 2HB  ARG A 162      16.803   2.058  49.242  1.00 11.93           H  
ATOM   2452 1HG  ARG A 162      15.296   2.853  47.496  1.00 11.93           H  
ATOM   2453 2HG  ARG A 162      16.299   2.047  46.257  1.00 11.93           H  
ATOM   2454 1HD  ARG A 162      15.939  -0.088  47.388  1.00 11.93           H  
ATOM   2455 2HD  ARG A 162      14.895   0.752  48.559  1.00 11.93           H  
ATOM   2456  HE  ARG A 162      14.229   0.015  45.813  1.00 11.93           H  
ATOM   2457 1HH1 ARG A 162      13.482   1.956  48.610  1.00 11.93           H  
ATOM   2458 2HH1 ARG A 162      11.784   2.152  48.207  1.00 11.93           H  
ATOM   2459 1HH2 ARG A 162      12.000   0.288  45.248  1.00 11.93           H  
ATOM   2460 2HH2 ARG A 162      10.958   1.214  46.298  1.00 11.93           H  
ATOM   2461  N   GLY A 163      20.171   2.902  49.230  1.00 12.03           N  
ATOM   2462  CA  GLY A 163      21.133   2.863  50.327  1.00 12.03           C  
ATOM   2463  C   GLY A 163      21.306   1.438  50.844  1.00 12.03           C  
ATOM   2464  O   GLY A 163      20.374   0.637  50.828  1.00 12.03           O  
ATOM   2465  H   GLY A 163      20.386   2.432  48.355  1.00 12.03           H  
ATOM   2466 1HA  GLY A 163      22.092   3.248  49.980  1.00 12.03           H  
ATOM   2467 2HA  GLY A 163      20.795   3.509  51.134  1.00 12.03           H  
ATOM   2468  N   LEU A 164      22.482   1.141  51.383  1.00 11.56           N  
ATOM   2469  CA  LEU A 164      22.791  -0.213  51.844  1.00 11.56           C  
ATOM   2470  C   LEU A 164      21.887  -0.711  52.972  1.00 11.56           C  
ATOM   2471  O   LEU A 164      21.697  -1.919  53.128  1.00 11.56           O  
ATOM   2472  CB  LEU A 164      24.246  -0.267  52.317  1.00 11.56           C  
ATOM   2473  CG  LEU A 164      25.304  -0.081  51.221  1.00 11.56           C  
ATOM   2474  CD1 LEU A 164      26.685  -0.020  51.860  1.00 11.56           C  
ATOM   2475  CD2 LEU A 164      25.204  -1.222  50.228  1.00 11.56           C  
ATOM   2476  H   LEU A 164      23.202   1.849  51.420  1.00 11.56           H  
ATOM   2477  HA  LEU A 164      22.675  -0.889  50.996  1.00 11.56           H  
ATOM   2478 1HB  LEU A 164      24.399   0.509  53.065  1.00 11.56           H  
ATOM   2479 2HB  LEU A 164      24.420  -1.234  52.788  1.00 11.56           H  
ATOM   2480  HG  LEU A 164      25.129   0.861  50.703  1.00 11.56           H  
ATOM   2481 1HD1 LEU A 164      27.439   0.123  51.086  1.00 11.56           H  
ATOM   2482 2HD1 LEU A 164      26.724   0.813  52.562  1.00 11.56           H  
ATOM   2483 3HD1 LEU A 164      26.883  -0.951  52.390  1.00 11.56           H  
ATOM   2484 1HD2 LEU A 164      25.949  -1.089  49.444  1.00 11.56           H  
ATOM   2485 2HD2 LEU A 164      25.380  -2.168  50.739  1.00 11.56           H  
ATOM   2486 3HD2 LEU A 164      24.207  -1.231  49.782  1.00 11.56           H  
ATOM   2487  N   SER A 165      21.358   0.216  53.765  1.00 10.64           N  
ATOM   2488  CA  SER A 165      20.516  -0.104  54.913  1.00 10.64           C  
ATOM   2489  C   SER A 165      19.052  -0.445  54.597  1.00 10.64           C  
ATOM   2490  O   SER A 165      18.323  -0.875  55.492  1.00 10.64           O  
ATOM   2491  CB  SER A 165      20.533   1.059  55.882  1.00 10.64           C  
ATOM   2492  OG  SER A 165      19.912   2.182  55.320  1.00 10.64           O  
ATOM   2493  H   SER A 165      21.545   1.185  53.555  1.00 10.64           H  
ATOM   2494  HA  SER A 165      20.955  -0.969  55.411  1.00 10.64           H  
ATOM   2495 1HB  SER A 165      20.010   0.771  56.793  1.00 10.64           H  
ATOM   2496 2HB  SER A 165      21.559   1.301  56.154  1.00 10.64           H  
ATOM   2497  HG  SER A 165      19.106   1.854  54.902  1.00 10.64           H  
ATOM   2498  N   TYR A 166      18.591  -0.230  53.363  1.00  9.55           N  
ATOM   2499  CA  TYR A 166      17.174  -0.482  53.087  1.00  9.55           C  
ATOM   2500  C   TYR A 166      16.851  -0.840  51.648  1.00  9.55           C  
ATOM   2501  O   TYR A 166      17.363  -0.243  50.711  1.00  9.55           O  
ATOM   2502  CB  TYR A 166      16.321   0.724  53.483  1.00  9.55           C  
ATOM   2503  CG  TYR A 166      14.845   0.502  53.217  1.00  9.55           C  
ATOM   2504  CD1 TYR A 166      14.081  -0.210  54.127  1.00  9.55           C  
ATOM   2505  CD2 TYR A 166      14.260   1.000  52.055  1.00  9.55           C  
ATOM   2506  CE1 TYR A 166      12.741  -0.428  53.880  1.00  9.55           C  
ATOM   2507  CE2 TYR A 166      12.917   0.780  51.813  1.00  9.55           C  
ATOM   2508  CZ  TYR A 166      12.161   0.068  52.718  1.00  9.55           C  
ATOM   2509  OH  TYR A 166      10.825  -0.152  52.472  1.00  9.55           O  
ATOM   2510  H   TYR A 166      19.211   0.095  52.616  1.00  9.55           H  
ATOM   2511  HA  TYR A 166      16.863  -1.327  53.698  1.00  9.55           H  
ATOM   2512 1HB  TYR A 166      16.451   0.936  54.545  1.00  9.55           H  
ATOM   2513 2HB  TYR A 166      16.646   1.601  52.922  1.00  9.55           H  
ATOM   2514  HD1 TYR A 166      14.541  -0.600  55.035  1.00  9.55           H  
ATOM   2515  HD2 TYR A 166      14.862   1.559  51.340  1.00  9.55           H  
ATOM   2516  HE1 TYR A 166      12.141  -0.991  54.594  1.00  9.55           H  
ATOM   2517  HE2 TYR A 166      12.457   1.165  50.904  1.00  9.55           H  
ATOM   2518  HH  TYR A 166      10.447  -0.659  53.195  1.00  9.55           H  
ATOM   2519  N   GLY A 167      15.937  -1.781  51.457  1.00  8.55           N  
ATOM   2520  CA  GLY A 167      15.514  -2.062  50.102  1.00  8.55           C  
ATOM   2521  C   GLY A 167      14.591  -3.250  49.964  1.00  8.55           C  
ATOM   2522  O   GLY A 167      14.418  -4.057  50.877  1.00  8.55           O  
ATOM   2523  H   GLY A 167      15.526  -2.268  52.240  1.00  8.55           H  
ATOM   2524 1HA  GLY A 167      15.001  -1.186  49.721  1.00  8.55           H  
ATOM   2525 2HA  GLY A 167      16.393  -2.209  49.475  1.00  8.55           H  
ATOM   2526  N   VAL A 168      14.081  -3.403  48.754  1.00  7.72           N  
ATOM   2527  CA  VAL A 168      13.159  -4.460  48.368  1.00  7.72           C  
ATOM   2528  C   VAL A 168      13.747  -5.836  48.581  1.00  7.72           C  
ATOM   2529  O   VAL A 168      13.063  -6.746  49.039  1.00  7.72           O  
ATOM   2530  CB  VAL A 168      12.788  -4.298  46.902  1.00  7.72           C  
ATOM   2531  CG1 VAL A 168      12.007  -5.500  46.430  1.00  7.72           C  
ATOM   2532  CG2 VAL A 168      12.009  -3.013  46.719  1.00  7.72           C  
ATOM   2533  H   VAL A 168      14.312  -2.708  48.058  1.00  7.72           H  
ATOM   2534  HA  VAL A 168      12.256  -4.369  48.976  1.00  7.72           H  
ATOM   2535  HB  VAL A 168      13.676  -4.250  46.330  1.00  7.72           H  
ATOM   2536 1HG1 VAL A 168      11.765  -5.385  45.374  1.00  7.72           H  
ATOM   2537 2HG1 VAL A 168      12.609  -6.404  46.566  1.00  7.72           H  
ATOM   2538 3HG1 VAL A 168      11.087  -5.589  47.006  1.00  7.72           H  
ATOM   2539 1HG2 VAL A 168      11.760  -2.885  45.666  1.00  7.72           H  
ATOM   2540 2HG2 VAL A 168      11.093  -3.056  47.308  1.00  7.72           H  
ATOM   2541 3HG2 VAL A 168      12.616  -2.174  47.054  1.00  7.72           H  
ATOM   2542  N   LEU A 169      15.030  -5.968  48.290  1.00  7.14           N  
ATOM   2543  CA  LEU A 169      15.745  -7.228  48.415  1.00  7.14           C  
ATOM   2544  C   LEU A 169      15.777  -7.750  49.860  1.00  7.14           C  
ATOM   2545  O   LEU A 169      16.056  -8.925  50.089  1.00  7.14           O  
ATOM   2546  CB  LEU A 169      17.167  -7.053  47.885  1.00  7.14           C  
ATOM   2547  CG  LEU A 169      17.239  -6.771  46.384  1.00  7.14           C  
ATOM   2548  CD1 LEU A 169      18.664  -6.487  45.976  1.00  7.14           C  
ATOM   2549  CD2 LEU A 169      16.677  -7.947  45.620  1.00  7.14           C  
ATOM   2550  H   LEU A 169      15.527  -5.160  47.947  1.00  7.14           H  
ATOM   2551  HA  LEU A 169      15.233  -7.971  47.800  1.00  7.14           H  
ATOM   2552 1HB  LEU A 169      17.640  -6.224  48.410  1.00  7.14           H  
ATOM   2553 2HB  LEU A 169      17.732  -7.962  48.087  1.00  7.14           H  
ATOM   2554  HG  LEU A 169      16.654  -5.894  46.165  1.00  7.14           H  
ATOM   2555 1HD1 LEU A 169      18.704  -6.276  44.918  1.00  7.14           H  
ATOM   2556 2HD1 LEU A 169      19.040  -5.624  46.528  1.00  7.14           H  
ATOM   2557 3HD1 LEU A 169      19.289  -7.354  46.189  1.00  7.14           H  
ATOM   2558 1HD2 LEU A 169      16.719  -7.724  44.573  1.00  7.14           H  
ATOM   2559 2HD2 LEU A 169      17.265  -8.841  45.827  1.00  7.14           H  
ATOM   2560 3HD2 LEU A 169      15.636  -8.122  45.916  1.00  7.14           H  
ATOM   2561  N   ARG A 170      15.537  -6.879  50.853  1.00  6.82           N  
ATOM   2562  CA  ARG A 170      15.514  -7.328  52.240  1.00  6.82           C  
ATOM   2563  C   ARG A 170      14.153  -7.936  52.591  1.00  6.82           C  
ATOM   2564  O   ARG A 170      13.989  -8.549  53.648  1.00  6.82           O  
ATOM   2565  CB  ARG A 170      15.816  -6.184  53.196  1.00  6.82           C  
ATOM   2566  CG  ARG A 170      17.245  -5.657  53.151  1.00  6.82           C  
ATOM   2567  CD  ARG A 170      17.459  -4.561  54.140  1.00  6.82           C  
ATOM   2568  NE  ARG A 170      18.822  -4.053  54.110  1.00  6.82           N  
ATOM   2569  CZ  ARG A 170      19.837  -4.581  54.825  1.00  6.82           C  
ATOM   2570  NH1 ARG A 170      19.620  -5.616  55.613  1.00  6.82           N  
ATOM   2571  NH2 ARG A 170      21.046  -4.068  54.741  1.00  6.82           N  
ATOM   2572  H   ARG A 170      15.302  -5.906  50.662  1.00  6.82           H  
ATOM   2573  HA  ARG A 170      16.279  -8.093  52.368  1.00  6.82           H  
ATOM   2574 1HB  ARG A 170      15.148  -5.352  52.979  1.00  6.82           H  
ATOM   2575 2HB  ARG A 170      15.613  -6.505  54.216  1.00  6.82           H  
ATOM   2576 1HG  ARG A 170      17.938  -6.468  53.370  1.00  6.82           H  
ATOM   2577 2HG  ARG A 170      17.446  -5.261  52.154  1.00  6.82           H  
ATOM   2578 1HD  ARG A 170      16.786  -3.738  53.913  1.00  6.82           H  
ATOM   2579 2HD  ARG A 170      17.253  -4.927  55.143  1.00  6.82           H  
ATOM   2580  HE  ARG A 170      19.030  -3.257  53.513  1.00  6.82           H  
ATOM   2581 1HH1 ARG A 170      18.694  -6.011  55.683  1.00  6.82           H  
ATOM   2582 2HH1 ARG A 170      20.381  -6.008  56.147  1.00  6.82           H  
ATOM   2583 1HH2 ARG A 170      21.227  -3.262  54.130  1.00  6.82           H  
ATOM   2584 2HH2 ARG A 170      21.800  -4.463  55.274  1.00  6.82           H  
ATOM   2585  N   ALA A 171      13.167  -7.731  51.714  1.00  6.68           N  
ATOM   2586  CA  ALA A 171      11.816  -8.240  51.887  1.00  6.68           C  
ATOM   2587  C   ALA A 171      11.582  -9.458  50.998  1.00  6.68           C  
ATOM   2588  O   ALA A 171      10.905 -10.411  51.395  1.00  6.68           O  
ATOM   2589  CB  ALA A 171      10.804  -7.159  51.548  1.00  6.68           C  
ATOM   2590  H   ALA A 171      13.358  -7.228  50.855  1.00  6.68           H  
ATOM   2591  HA  ALA A 171      11.691  -8.545  52.925  1.00  6.68           H  
ATOM   2592 1HB  ALA A 171       9.797  -7.547  51.694  1.00  6.68           H  
ATOM   2593 2HB  ALA A 171      10.962  -6.298  52.195  1.00  6.68           H  
ATOM   2594 3HB  ALA A 171      10.930  -6.859  50.508  1.00  6.68           H  
ATOM   2595  N   ILE A 172      12.138  -9.397  49.788  1.00  6.67           N  
ATOM   2596  CA  ILE A 172      11.940 -10.421  48.775  1.00  6.67           C  
ATOM   2597  C   ILE A 172      13.070 -10.445  47.745  1.00  6.67           C  
ATOM   2598  O   ILE A 172      13.930 -11.325  47.800  1.00  6.67           O  
ATOM   2599  OXT ILE A 172      12.902  -9.841  46.687  1.00  6.67           O  
ATOM   2600  CB  ILE A 172      10.591 -10.184  48.073  1.00  6.67           C  
ATOM   2601  CG1 ILE A 172      10.309 -11.302  47.062  1.00  6.67           C  
ATOM   2602  CG2 ILE A 172      10.591  -8.807  47.411  1.00  6.67           C  
ATOM   2603  CD1 ILE A 172       8.877 -11.325  46.569  1.00  6.67           C  
ATOM   2604  H   ILE A 172      12.680  -8.570  49.548  1.00  6.67           H  
ATOM   2605  HA  ILE A 172      11.911 -11.391  49.269  1.00  6.67           H  
ATOM   2606  HB  ILE A 172       9.793 -10.216  48.816  1.00  6.67           H  
ATOM   2607 1HG1 ILE A 172      10.968 -11.177  46.204  1.00  6.67           H  
ATOM   2608 2HG1 ILE A 172      10.527 -12.263  47.530  1.00  6.67           H  
ATOM   2609 1HG2 ILE A 172       9.628  -8.630  46.936  1.00  6.67           H  
ATOM   2610 2HG2 ILE A 172      10.768  -8.040  48.166  1.00  6.67           H  
ATOM   2611 3HG2 ILE A 172      11.376  -8.758  46.662  1.00  6.67           H  
ATOM   2612 1HD1 ILE A 172       8.748 -12.142  45.859  1.00  6.67           H  
ATOM   2613 2HD1 ILE A 172       8.205 -11.470  47.416  1.00  6.67           H  
ATOM   2614 3HD1 ILE A 172       8.645 -10.380  46.080  1.00  6.67           H  
TER    2615
ENDMDL

REMARK ID 699603 MODEL 5 ND6 Danio rerio
PFRMAT TS
TARGET ND6 Danio rerio
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   MET A   1      -0.024  -0.788  -2.217  1.00  6.73           N  
ATOM      2  CA  MET A   1       1.339  -0.984  -1.732  1.00  6.73           C  
ATOM      3  C   MET A   1       1.723  -0.125  -0.524  1.00  6.73           C  
ATOM      4  O   MET A   1       2.342  -0.619   0.419  1.00  6.73           O  
ATOM      5  CB  MET A   1       2.333  -0.763  -2.866  1.00  6.73           C  
ATOM      6  CG  MET A   1       3.805  -0.999  -2.496  1.00  6.73           C  
ATOM      7  SD  MET A   1       4.188  -2.697  -1.955  1.00  6.73           S  
ATOM      8  CE  MET A   1       4.060  -3.646  -3.472  1.00  6.73           C  
ATOM      9 1H   MET A   1      -0.399  -1.681  -2.505  1.00  6.73           H  
ATOM     10 2H   MET A   1      -0.613  -0.401  -1.498  1.00  6.73           H  
ATOM     11 3H   MET A   1      -0.008  -0.164  -3.011  1.00  6.73           H  
ATOM     12  HA  MET A   1       1.427  -2.020  -1.430  1.00  6.73           H  
ATOM     13 1HB  MET A   1       2.089  -1.424  -3.695  1.00  6.73           H  
ATOM     14 2HB  MET A   1       2.246   0.261  -3.229  1.00  6.73           H  
ATOM     15 1HG  MET A   1       4.437  -0.757  -3.349  1.00  6.73           H  
ATOM     16 2HG  MET A   1       4.058  -0.319  -1.692  1.00  6.73           H  
ATOM     17 1HE  MET A   1       4.280  -4.692  -3.278  1.00  6.73           H  
ATOM     18 2HE  MET A   1       3.051  -3.555  -3.874  1.00  6.73           H  
ATOM     19 3HE  MET A   1       4.775  -3.261  -4.201  1.00  6.73           H  
ATOM     20  N   ALA A   2       1.381   1.164  -0.545  1.00  6.16           N  
ATOM     21  CA  ALA A   2       1.826   2.082   0.512  1.00  6.16           C  
ATOM     22  C   ALA A   2       1.031   2.041   1.831  1.00  6.16           C  
ATOM     23  O   ALA A   2       1.424   2.692   2.795  1.00  6.16           O  
ATOM     24  CB  ALA A   2       1.786   3.503  -0.024  1.00  6.16           C  
ATOM     25  H   ALA A   2       0.857   1.554  -1.315  1.00  6.16           H  
ATOM     26  HA  ALA A   2       2.854   1.830   0.735  1.00  6.16           H  
ATOM     27 1HB  ALA A   2       2.178   4.185   0.732  1.00  6.16           H  
ATOM     28 2HB  ALA A   2       2.397   3.570  -0.927  1.00  6.16           H  
ATOM     29 3HB  ALA A   2       0.760   3.776  -0.258  1.00  6.16           H  
ATOM     30  N   PHE A   3      -0.072   1.309   1.857  1.00  5.53           N  
ATOM     31  CA  PHE A   3      -1.006   1.225   2.989  1.00  5.53           C  
ATOM     32  C   PHE A   3      -0.627   0.769   4.423  1.00  5.53           C  
ATOM     33  O   PHE A   3      -1.117   1.442   5.327  1.00  5.53           O  
ATOM     34  CB  PHE A   3      -2.264   0.474   2.586  1.00  5.53           C  
ATOM     35  CG  PHE A   3      -3.234   0.239   3.713  1.00  5.53           C  
ATOM     36  CD1 PHE A   3      -4.056   1.259   4.176  1.00  5.53           C  
ATOM     37  CD2 PHE A   3      -3.342  -1.015   4.301  1.00  5.53           C  
ATOM     38  CE1 PHE A   3      -4.955   1.031   5.201  1.00  5.53           C  
ATOM     39  CE2 PHE A   3      -4.240  -1.238   5.316  1.00  5.53           C  
ATOM     40  CZ  PHE A   3      -5.047  -0.216   5.769  1.00  5.53           C  
ATOM     41  H   PHE A   3      -0.302   0.792   1.029  1.00  5.53           H  
ATOM     42  HA  PHE A   3      -1.357   2.247   3.121  1.00  5.53           H  
ATOM     43 1HB  PHE A   3      -2.779   1.040   1.812  1.00  5.53           H  
ATOM     44 2HB  PHE A   3      -2.022  -0.431   2.185  1.00  5.53           H  
ATOM     45  HD1 PHE A   3      -3.987   2.246   3.724  1.00  5.53           H  
ATOM     46  HD2 PHE A   3      -2.709  -1.826   3.949  1.00  5.53           H  
ATOM     47  HE1 PHE A   3      -5.593   1.840   5.557  1.00  5.53           H  
ATOM     48  HE2 PHE A   3      -4.317  -2.214   5.765  1.00  5.53           H  
ATOM     49  HZ  PHE A   3      -5.756  -0.398   6.576  1.00  5.53           H  
ATOM     50  N   TYR A   4       0.130  -0.323   4.769  1.00  4.93           N  
ATOM     51  CA  TYR A   4       1.033  -1.341   4.150  1.00  4.93           C  
ATOM     52  C   TYR A   4       2.473  -0.852   4.357  1.00  4.93           C  
ATOM     53  O   TYR A   4       2.959  -0.915   5.491  1.00  4.93           O  
ATOM     54  CB  TYR A   4       0.785  -1.821   2.713  1.00  4.93           C  
ATOM     55  CG  TYR A   4      -0.365  -2.814   2.485  1.00  4.93           C  
ATOM     56  CD1 TYR A   4      -1.220  -2.689   1.396  1.00  4.93           C  
ATOM     57  CD2 TYR A   4      -0.535  -3.866   3.341  1.00  4.93           C  
ATOM     58  CE1 TYR A   4      -2.239  -3.596   1.199  1.00  4.93           C  
ATOM     59  CE2 TYR A   4      -1.541  -4.776   3.126  1.00  4.93           C  
ATOM     60  CZ  TYR A   4      -2.393  -4.648   2.081  1.00  4.93           C  
ATOM     61  OH  TYR A   4      -3.414  -5.570   1.901  1.00  4.93           O  
ATOM     62  H   TYR A   4       0.070  -0.467   5.766  1.00  4.93           H  
ATOM     63  HA  TYR A   4       0.948  -2.253   4.741  1.00  4.93           H  
ATOM     64 1HB  TYR A   4       0.634  -1.028   2.079  1.00  4.93           H  
ATOM     65 2HB  TYR A   4       1.698  -2.306   2.375  1.00  4.93           H  
ATOM     66  HD1 TYR A   4      -1.089  -1.868   0.696  1.00  4.93           H  
ATOM     67  HD2 TYR A   4       0.134  -3.994   4.194  1.00  4.93           H  
ATOM     68  HE1 TYR A   4      -2.911  -3.486   0.349  1.00  4.93           H  
ATOM     69  HE2 TYR A   4      -1.659  -5.611   3.807  1.00  4.93           H  
ATOM     70  HH  TYR A   4      -3.458  -6.187   2.673  1.00  4.93           H  
ATOM     71  N   LEU A   5       3.147  -0.291   3.346  1.00  4.40           N  
ATOM     72  CA  LEU A   5       4.502   0.187   3.646  1.00  4.40           C  
ATOM     73  C   LEU A   5       4.493   1.286   4.712  1.00  4.40           C  
ATOM     74  O   LEU A   5       5.396   1.342   5.552  1.00  4.40           O  
ATOM     75  CB  LEU A   5       5.236   0.691   2.406  1.00  4.40           C  
ATOM     76  CG  LEU A   5       5.619  -0.373   1.361  1.00  4.40           C  
ATOM     77  CD1 LEU A   5       6.221   0.320   0.148  1.00  4.40           C  
ATOM     78  CD2 LEU A   5       6.586  -1.356   1.986  1.00  4.40           C  
ATOM     79  H   LEU A   5       2.770  -0.245   2.398  1.00  4.40           H  
ATOM     80  HA  LEU A   5       5.074  -0.644   4.037  1.00  4.40           H  
ATOM     81 1HB  LEU A   5       4.637   1.439   1.928  1.00  4.40           H  
ATOM     82 2HB  LEU A   5       6.158   1.166   2.732  1.00  4.40           H  
ATOM     83  HG  LEU A   5       4.733  -0.909   1.028  1.00  4.40           H  
ATOM     84 1HD1 LEU A   5       6.489  -0.429  -0.601  1.00  4.40           H  
ATOM     85 2HD1 LEU A   5       5.490   1.010  -0.271  1.00  4.40           H  
ATOM     86 3HD1 LEU A   5       7.109   0.870   0.445  1.00  4.40           H  
ATOM     87 1HD2 LEU A   5       6.865  -2.103   1.250  1.00  4.40           H  
ATOM     88 2HD2 LEU A   5       7.465  -0.831   2.324  1.00  4.40           H  
ATOM     89 3HD2 LEU A   5       6.114  -1.839   2.826  1.00  4.40           H  
ATOM     90  N   SER A   6       3.463   2.142   4.718  1.00  3.95           N  
ATOM     91  CA  SER A   6       3.379   3.197   5.715  1.00  3.95           C  
ATOM     92  C   SER A   6       3.306   2.604   7.116  1.00  3.95           C  
ATOM     93  O   SER A   6       3.920   3.130   8.046  1.00  3.95           O  
ATOM     94  CB  SER A   6       2.154   4.062   5.474  1.00  3.95           C  
ATOM     95  OG  SER A   6       2.256   4.759   4.264  1.00  3.95           O  
ATOM     96  H   SER A   6       2.734   2.097   4.010  1.00  3.95           H  
ATOM     97  HA  SER A   6       4.275   3.816   5.646  1.00  3.95           H  
ATOM     98 1HB  SER A   6       1.259   3.433   5.460  1.00  3.95           H  
ATOM     99 2HB  SER A   6       2.046   4.767   6.293  1.00  3.95           H  
ATOM    100  HG  SER A   6       2.066   4.095   3.569  1.00  3.95           H  
ATOM    101  N   PHE A   7       2.550   1.513   7.276  1.00  3.61           N  
ATOM    102  CA  PHE A   7       2.426   0.881   8.583  1.00  3.61           C  
ATOM    103  C   PHE A   7       3.755   0.289   9.017  1.00  3.61           C  
ATOM    104  O   PHE A   7       4.152   0.395  10.176  1.00  3.61           O  
ATOM    105  CB  PHE A   7       1.433  -0.268   8.574  1.00  3.61           C  
ATOM    106  CG  PHE A   7      -0.011   0.034   8.531  1.00  3.61           C  
ATOM    107  CD1 PHE A   7      -0.514   1.281   8.844  1.00  3.61           C  
ATOM    108  CD2 PHE A   7      -0.896  -0.985   8.200  1.00  3.61           C  
ATOM    109  CE1 PHE A   7      -1.883   1.503   8.814  1.00  3.61           C  
ATOM    110  CE2 PHE A   7      -2.246  -0.771   8.174  1.00  3.61           C  
ATOM    111  CZ  PHE A   7      -2.746   0.475   8.480  1.00  3.61           C  
ATOM    112  H   PHE A   7       2.080   1.118   6.473  1.00  3.61           H  
ATOM    113  HA  PHE A   7       2.115   1.629   9.310  1.00  3.61           H  
ATOM    114 1HB  PHE A   7       1.666  -0.931   7.746  1.00  3.61           H  
ATOM    115 2HB  PHE A   7       1.601  -0.806   9.470  1.00  3.61           H  
ATOM    116  HD1 PHE A   7       0.169   2.087   9.112  1.00  3.61           H  
ATOM    117  HD2 PHE A   7      -0.503  -1.971   7.963  1.00  3.61           H  
ATOM    118  HE1 PHE A   7      -2.281   2.487   9.057  1.00  3.61           H  
ATOM    119  HE2 PHE A   7      -2.922  -1.587   7.915  1.00  3.61           H  
ATOM    120  HZ  PHE A   7      -3.821   0.650   8.459  1.00  3.61           H  
ATOM    121  N   LEU A   8       4.456  -0.329   8.079  1.00  3.37           N  
ATOM    122  CA  LEU A   8       5.731  -0.950   8.392  1.00  3.37           C  
ATOM    123  C   LEU A   8       6.738   0.088   8.857  1.00  3.37           C  
ATOM    124  O   LEU A   8       7.438  -0.118   9.857  1.00  3.37           O  
ATOM    125  CB  LEU A   8       6.198  -1.699   7.148  1.00  3.37           C  
ATOM    126  CG  LEU A   8       5.382  -2.958   6.863  1.00  3.37           C  
ATOM    127  CD1 LEU A   8       5.613  -3.435   5.501  1.00  3.37           C  
ATOM    128  CD2 LEU A   8       5.845  -4.040   7.801  1.00  3.37           C  
ATOM    129  H   LEU A   8       4.080  -0.393   7.130  1.00  3.37           H  
ATOM    130  HA  LEU A   8       5.580  -1.666   9.196  1.00  3.37           H  
ATOM    131 1HB  LEU A   8       6.112  -1.040   6.290  1.00  3.37           H  
ATOM    132 2HB  LEU A   8       7.242  -1.979   7.270  1.00  3.37           H  
ATOM    133  HG  LEU A   8       4.319  -2.746   7.006  1.00  3.37           H  
ATOM    134 1HD1 LEU A   8       5.035  -4.324   5.345  1.00  3.37           H  
ATOM    135 2HD1 LEU A   8       5.303  -2.691   4.803  1.00  3.37           H  
ATOM    136 3HD1 LEU A   8       6.668  -3.647   5.369  1.00  3.37           H  
ATOM    137 1HD2 LEU A   8       5.272  -4.948   7.618  1.00  3.37           H  
ATOM    138 2HD2 LEU A   8       6.902  -4.236   7.624  1.00  3.37           H  
ATOM    139 3HD2 LEU A   8       5.718  -3.720   8.815  1.00  3.37           H  
ATOM    140  N   MET A   9       6.765   1.238   8.187  1.00  3.19           N  
ATOM    141  CA  MET A   9       7.671   2.283   8.621  1.00  3.19           C  
ATOM    142  C   MET A   9       7.207   2.873   9.948  1.00  3.19           C  
ATOM    143  O   MET A   9       8.030   3.192  10.807  1.00  3.19           O  
ATOM    144  CB  MET A   9       7.799   3.349   7.545  1.00  3.19           C  
ATOM    145  CG  MET A   9       8.541   2.868   6.296  1.00  3.19           C  
ATOM    146  SD  MET A   9      10.210   2.226   6.668  1.00  3.19           S  
ATOM    147  CE  MET A   9      11.042   3.714   7.212  1.00  3.19           C  
ATOM    148  H   MET A   9       6.177   1.368   7.363  1.00  3.19           H  
ATOM    149  HA  MET A   9       8.653   1.842   8.780  1.00  3.19           H  
ATOM    150 1HB  MET A   9       6.798   3.663   7.236  1.00  3.19           H  
ATOM    151 2HB  MET A   9       8.313   4.222   7.944  1.00  3.19           H  
ATOM    152 1HG  MET A   9       7.960   2.073   5.821  1.00  3.19           H  
ATOM    153 2HG  MET A   9       8.636   3.689   5.587  1.00  3.19           H  
ATOM    154 1HE  MET A   9      12.071   3.482   7.470  1.00  3.19           H  
ATOM    155 2HE  MET A   9      11.027   4.453   6.410  1.00  3.19           H  
ATOM    156 3HE  MET A   9      10.530   4.118   8.088  1.00  3.19           H  
ATOM    157  N   ALA A  10       5.889   2.970  10.159  1.00  3.06           N  
ATOM    158  CA  ALA A  10       5.382   3.480  11.422  1.00  3.06           C  
ATOM    159  C   ALA A  10       5.806   2.572  12.569  1.00  3.06           C  
ATOM    160  O   ALA A  10       6.183   3.047  13.639  1.00  3.06           O  
ATOM    161  CB  ALA A  10       3.868   3.595  11.383  1.00  3.06           C  
ATOM    162  H   ALA A  10       5.225   2.724   9.425  1.00  3.06           H  
ATOM    163  HA  ALA A  10       5.814   4.467  11.589  1.00  3.06           H  
ATOM    164 1HB  ALA A  10       3.507   3.995  12.326  1.00  3.06           H  
ATOM    165 2HB  ALA A  10       3.578   4.256  10.568  1.00  3.06           H  
ATOM    166 3HB  ALA A  10       3.438   2.618  11.218  1.00  3.06           H  
ATOM    167  N   ALA A  11       5.758   1.253  12.344  1.00  2.95           N  
ATOM    168  CA  ALA A  11       6.163   0.292  13.362  1.00  2.95           C  
ATOM    169  C   ALA A  11       7.652   0.443  13.679  1.00  2.95           C  
ATOM    170  O   ALA A  11       8.053   0.418  14.850  1.00  2.95           O  
ATOM    171  CB  ALA A  11       5.858  -1.122  12.895  1.00  2.95           C  
ATOM    172  H   ALA A  11       5.408   0.914  11.450  1.00  2.95           H  
ATOM    173  HA  ALA A  11       5.597   0.497  14.269  1.00  2.95           H  
ATOM    174 1HB  ALA A  11       6.142  -1.830  13.669  1.00  2.95           H  
ATOM    175 2HB  ALA A  11       4.797  -1.217  12.690  1.00  2.95           H  
ATOM    176 3HB  ALA A  11       6.420  -1.330  11.984  1.00  2.95           H  
ATOM    177  N   LEU A  12       8.470   0.659  12.634  1.00  2.88           N  
ATOM    178  CA  LEU A  12       9.910   0.849  12.800  1.00  2.88           C  
ATOM    179  C   LEU A  12      10.230   2.067  13.633  1.00  2.88           C  
ATOM    180  O   LEU A  12      10.973   1.978  14.616  1.00  2.88           O  
ATOM    181  CB  LEU A  12      10.605   1.040  11.450  1.00  2.88           C  
ATOM    182  CG  LEU A  12      12.108   1.371  11.535  1.00  2.88           C  
ATOM    183  CD1 LEU A  12      12.848   0.219  12.181  1.00  2.88           C  
ATOM    184  CD2 LEU A  12      12.629   1.679  10.149  1.00  2.88           C  
ATOM    185  H   LEU A  12       8.080   0.651  11.688  1.00  2.88           H  
ATOM    186  HA  LEU A  12      10.317  -0.030  13.296  1.00  2.88           H  
ATOM    187 1HB  LEU A  12      10.481   0.133  10.860  1.00  2.88           H  
ATOM    188 2HB  LEU A  12      10.123   1.853  10.919  1.00  2.88           H  
ATOM    189  HG  LEU A  12      12.249   2.249  12.169  1.00  2.88           H  
ATOM    190 1HD1 LEU A  12      13.907   0.463  12.255  1.00  2.88           H  
ATOM    191 2HD1 LEU A  12      12.446   0.042  13.178  1.00  2.88           H  
ATOM    192 3HD1 LEU A  12      12.724  -0.677  11.575  1.00  2.88           H  
ATOM    193 1HD2 LEU A  12      13.687   1.929  10.210  1.00  2.88           H  
ATOM    194 2HD2 LEU A  12      12.493   0.813   9.504  1.00  2.88           H  
ATOM    195 3HD2 LEU A  12      12.078   2.523   9.746  1.00  2.88           H  
ATOM    196  N   VAL A  13       9.642   3.196  13.247  1.00  2.83           N  
ATOM    197  CA  VAL A  13       9.844   4.462  13.927  1.00  2.83           C  
ATOM    198  C   VAL A  13       9.295   4.391  15.336  1.00  2.83           C  
ATOM    199  O   VAL A  13       9.906   4.900  16.279  1.00  2.83           O  
ATOM    200  CB  VAL A  13       9.195   5.610  13.150  1.00  2.83           C  
ATOM    201  CG1 VAL A  13       9.263   6.896  13.982  1.00  2.83           C  
ATOM    202  CG2 VAL A  13       9.931   5.780  11.817  1.00  2.83           C  
ATOM    203  H   VAL A  13       9.029   3.173  12.430  1.00  2.83           H  
ATOM    204  HA  VAL A  13      10.915   4.653  13.980  1.00  2.83           H  
ATOM    205  HB  VAL A  13       8.142   5.374  12.965  1.00  2.83           H  
ATOM    206 1HG1 VAL A  13       8.796   7.712  13.433  1.00  2.83           H  
ATOM    207 2HG1 VAL A  13       8.735   6.744  14.926  1.00  2.83           H  
ATOM    208 3HG1 VAL A  13      10.302   7.143  14.183  1.00  2.83           H  
ATOM    209 1HG2 VAL A  13       9.474   6.587  11.249  1.00  2.83           H  
ATOM    210 2HG2 VAL A  13      10.978   6.012  12.008  1.00  2.83           H  
ATOM    211 3HG2 VAL A  13       9.864   4.853  11.248  1.00  2.83           H  
ATOM    212  N   GLY A  14       8.140   3.759  15.498  1.00  2.78           N  
ATOM    213  CA  GLY A  14       7.582   3.588  16.813  1.00  2.78           C  
ATOM    214  C   GLY A  14       8.624   2.905  17.707  1.00  2.78           C  
ATOM    215  O   GLY A  14       9.013   3.426  18.755  1.00  2.78           O  
ATOM    216  H   GLY A  14       7.634   3.380  14.701  1.00  2.78           H  
ATOM    217 1HA  GLY A  14       7.298   4.554  17.202  1.00  2.78           H  
ATOM    218 2HA  GLY A  14       6.681   2.987  16.744  1.00  2.78           H  
ATOM    219  N   GLY A  15       9.109   1.742  17.283  1.00  2.75           N  
ATOM    220  CA  GLY A  15      10.103   1.019  18.060  1.00  2.75           C  
ATOM    221  C   GLY A  15      11.376   1.824  18.339  1.00  2.75           C  
ATOM    222  O   GLY A  15      11.772   2.035  19.497  1.00  2.75           O  
ATOM    223  H   GLY A  15       8.773   1.340  16.404  1.00  2.75           H  
ATOM    224 1HA  GLY A  15       9.674   0.688  18.993  1.00  2.75           H  
ATOM    225 2HA  GLY A  15      10.372   0.117  17.510  1.00  2.75           H  
ATOM    226  N   MET A  16      12.031   2.259  17.264  1.00  2.71           N  
ATOM    227  CA  MET A  16      13.312   2.939  17.368  1.00  2.71           C  
ATOM    228  C   MET A  16      13.297   4.342  17.958  1.00  2.71           C  
ATOM    229  O   MET A  16      14.296   4.764  18.541  1.00  2.71           O  
ATOM    230  CB  MET A  16      13.942   3.015  16.003  1.00  2.71           C  
ATOM    231  CG  MET A  16      14.367   1.707  15.417  1.00  2.71           C  
ATOM    232  SD  MET A  16      15.483   0.831  16.498  1.00  2.71           S  
ATOM    233  CE  MET A  16      16.872   1.964  16.489  1.00  2.71           C  
ATOM    234  H   MET A  16      11.633   2.098  16.338  1.00  2.71           H  
ATOM    235  HA  MET A  16      13.949   2.333  18.010  1.00  2.71           H  
ATOM    236 1HB  MET A  16      13.270   3.522  15.304  1.00  2.71           H  
ATOM    237 2HB  MET A  16      14.827   3.595  16.102  1.00  2.71           H  
ATOM    238 1HG  MET A  16      13.483   1.092  15.246  1.00  2.71           H  
ATOM    239 2HG  MET A  16      14.861   1.873  14.459  1.00  2.71           H  
ATOM    240 1HE  MET A  16      17.667   1.569  17.122  1.00  2.71           H  
ATOM    241 2HE  MET A  16      17.242   2.079  15.471  1.00  2.71           H  
ATOM    242 3HE  MET A  16      16.552   2.936  16.871  1.00  2.71           H  
ATOM    243  N   ILE A  17      12.218   5.089  17.770  1.00  2.67           N  
ATOM    244  CA  ILE A  17      12.166   6.448  18.278  1.00  2.67           C  
ATOM    245  C   ILE A  17      11.136   6.626  19.381  1.00  2.67           C  
ATOM    246  O   ILE A  17      11.473   7.015  20.506  1.00  2.67           O  
ATOM    247  CB  ILE A  17      11.830   7.452  17.156  1.00  2.67           C  
ATOM    248  CG1 ILE A  17      12.838   7.342  16.010  1.00  2.67           C  
ATOM    249  CG2 ILE A  17      11.831   8.869  17.726  1.00  2.67           C  
ATOM    250  CD1 ILE A  17      14.239   7.635  16.423  1.00  2.67           C  
ATOM    251  H   ILE A  17      11.415   4.728  17.268  1.00  2.67           H  
ATOM    252  HA  ILE A  17      13.143   6.702  18.684  1.00  2.67           H  
ATOM    253  HB  ILE A  17      10.847   7.231  16.750  1.00  2.67           H  
ATOM    254 1HG1 ILE A  17      12.796   6.333  15.598  1.00  2.67           H  
ATOM    255 2HG1 ILE A  17      12.560   8.045  15.228  1.00  2.67           H  
ATOM    256 1HG2 ILE A  17      11.585   9.580  16.939  1.00  2.67           H  
ATOM    257 2HG2 ILE A  17      11.093   8.942  18.523  1.00  2.67           H  
ATOM    258 3HG2 ILE A  17      12.819   9.098  18.127  1.00  2.67           H  
ATOM    259 1HD1 ILE A  17      14.894   7.545  15.570  1.00  2.67           H  
ATOM    260 2HD1 ILE A  17      14.295   8.649  16.815  1.00  2.67           H  
ATOM    261 3HD1 ILE A  17      14.551   6.936  17.189  1.00  2.67           H  
ATOM    262  N   ALA A  18       9.864   6.334  19.060  1.00  2.65           N  
ATOM    263  CA  ALA A  18       8.762   6.621  19.985  1.00  2.65           C  
ATOM    264  C   ALA A  18       8.910   5.913  21.309  1.00  2.65           C  
ATOM    265  O   ALA A  18       8.456   6.435  22.317  1.00  2.65           O  
ATOM    266  CB  ALA A  18       7.411   6.257  19.420  1.00  2.65           C  
ATOM    267  H   ALA A  18       9.674   5.921  18.144  1.00  2.65           H  
ATOM    268  HA  ALA A  18       8.777   7.698  20.171  1.00  2.65           H  
ATOM    269 1HB  ALA A  18       6.639   6.537  20.135  1.00  2.65           H  
ATOM    270 2HB  ALA A  18       7.249   6.778  18.477  1.00  2.65           H  
ATOM    271 3HB  ALA A  18       7.373   5.201  19.272  1.00  2.65           H  
ATOM    272  N   ILE A  19       9.481   4.707  21.289  1.00  2.66           N  
ATOM    273  CA  ILE A  19       9.693   3.950  22.510  1.00  2.66           C  
ATOM    274  C   ILE A  19      11.130   4.117  23.029  1.00  2.66           C  
ATOM    275  O   ILE A  19      11.358   4.620  24.134  1.00  2.66           O  
ATOM    276  CB  ILE A  19       9.396   2.463  22.270  1.00  2.66           C  
ATOM    277  CG1 ILE A  19       7.961   2.304  21.876  1.00  2.66           C  
ATOM    278  CG2 ILE A  19       9.645   1.669  23.553  1.00  2.66           C  
ATOM    279  CD1 ILE A  19       7.638   0.957  21.369  1.00  2.66           C  
ATOM    280  H   ILE A  19       9.745   4.312  20.388  1.00  2.66           H  
ATOM    281  HA  ILE A  19       8.999   4.303  23.260  1.00  2.66           H  
ATOM    282  HB  ILE A  19      10.020   2.084  21.459  1.00  2.66           H  
ATOM    283 1HG1 ILE A  19       7.346   2.499  22.754  1.00  2.66           H  
ATOM    284 2HG1 ILE A  19       7.716   3.028  21.102  1.00  2.66           H  
ATOM    285 1HG2 ILE A  19       9.418   0.617  23.380  1.00  2.66           H  
ATOM    286 2HG2 ILE A  19      10.685   1.771  23.850  1.00  2.66           H  
ATOM    287 3HG2 ILE A  19       8.999   2.053  24.344  1.00  2.66           H  
ATOM    288 1HD1 ILE A  19       6.598   0.900  21.109  1.00  2.66           H  
ATOM    289 2HD1 ILE A  19       8.214   0.753  20.511  1.00  2.66           H  
ATOM    290 3HD1 ILE A  19       7.870   0.239  22.127  1.00  2.66           H  
ATOM    291  N   ALA A  20      12.116   3.763  22.208  1.00  2.69           N  
ATOM    292  CA  ALA A  20      13.516   3.774  22.629  1.00  2.69           C  
ATOM    293  C   ALA A  20      14.083   5.129  23.118  1.00  2.69           C  
ATOM    294  O   ALA A  20      14.974   5.129  23.966  1.00  2.69           O  
ATOM    295  CB  ALA A  20      14.378   3.298  21.485  1.00  2.69           C  
ATOM    296  H   ALA A  20      11.896   3.373  21.287  1.00  2.69           H  
ATOM    297  HA  ALA A  20      13.604   3.067  23.451  1.00  2.69           H  
ATOM    298 1HB  ALA A  20      15.414   3.239  21.803  1.00  2.69           H  
ATOM    299 2HB  ALA A  20      14.038   2.317  21.147  1.00  2.69           H  
ATOM    300 3HB  ALA A  20      14.290   3.995  20.702  1.00  2.69           H  
ATOM    301  N   SER A  21      13.629   6.272  22.582  1.00  2.74           N  
ATOM    302  CA  SER A  21      14.208   7.571  22.974  1.00  2.74           C  
ATOM    303  C   SER A  21      13.487   8.288  24.128  1.00  2.74           C  
ATOM    304  O   SER A  21      13.800   9.442  24.431  1.00  2.74           O  
ATOM    305  CB  SER A  21      14.243   8.518  21.792  1.00  2.74           C  
ATOM    306  OG  SER A  21      12.961   8.893  21.397  1.00  2.74           O  
ATOM    307  H   SER A  21      12.882   6.278  21.885  1.00  2.74           H  
ATOM    308  HA  SER A  21      15.235   7.390  23.291  1.00  2.74           H  
ATOM    309 1HB  SER A  21      14.820   9.400  22.051  1.00  2.74           H  
ATOM    310 2HB  SER A  21      14.747   8.026  20.956  1.00  2.74           H  
ATOM    311  HG  SER A  21      12.434   8.072  21.370  1.00  2.74           H  
ATOM    312  N   ASN A  22      12.492   7.653  24.737  1.00  2.81           N  
ATOM    313  CA  ASN A  22      11.682   8.329  25.747  1.00  2.81           C  
ATOM    314  C   ASN A  22      12.330   8.762  27.069  1.00  2.81           C  
ATOM    315  O   ASN A  22      13.166   8.048  27.621  1.00  2.81           O  
ATOM    316  CB  ASN A  22      10.522   7.473  26.089  1.00  2.81           C  
ATOM    317  CG  ASN A  22       9.604   7.494  25.051  1.00  2.81           C  
ATOM    318  OD1 ASN A  22       9.377   8.530  24.421  1.00  2.81           O  
ATOM    319  ND2 ASN A  22       9.056   6.404  24.808  1.00  2.81           N  
ATOM    320  H   ASN A  22      12.268   6.686  24.479  1.00  2.81           H  
ATOM    321  HA  ASN A  22      11.303   9.195  25.229  1.00  2.81           H  
ATOM    322 1HB  ASN A  22      10.853   6.443  26.240  1.00  2.81           H  
ATOM    323 2HB  ASN A  22      10.047   7.808  27.004  1.00  2.81           H  
ATOM    324 1HD2 ASN A  22       8.405   6.343  24.048  1.00  2.81           H  
ATOM    325 2HD2 ASN A  22       9.297   5.592  25.345  1.00  2.81           H  
ATOM    326  N   PRO A  23      11.914   9.937  27.615  1.00  2.88           N  
ATOM    327  CA  PRO A  23      12.279  10.487  28.910  1.00  2.88           C  
ATOM    328  C   PRO A  23      11.562   9.815  30.095  1.00  2.88           C  
ATOM    329  O   PRO A  23      11.896  10.075  31.252  1.00  2.88           O  
ATOM    330  CB  PRO A  23      11.853  11.946  28.769  1.00  2.88           C  
ATOM    331  CG  PRO A  23      10.702  11.931  27.829  1.00  2.88           C  
ATOM    332  CD  PRO A  23      11.017  10.842  26.846  1.00  2.88           C  
ATOM    333  HA  PRO A  23      13.368  10.417  29.032  1.00  2.88           H  
ATOM    334 1HB  PRO A  23      11.583  12.347  29.754  1.00  2.88           H  
ATOM    335 2HB  PRO A  23      12.690  12.552  28.392  1.00  2.88           H  
ATOM    336 1HG  PRO A  23       9.783  11.752  28.386  1.00  2.88           H  
ATOM    337 2HG  PRO A  23      10.592  12.923  27.356  1.00  2.88           H  
ATOM    338 1HD  PRO A  23      10.069  10.350  26.586  1.00  2.88           H  
ATOM    339 2HD  PRO A  23      11.540  11.275  25.973  1.00  2.88           H  
ATOM    340  N   ALA A  24      10.546   8.986  29.814  1.00  2.92           N  
ATOM    341  CA  ALA A  24       9.772   8.348  30.882  1.00  2.92           C  
ATOM    342  C   ALA A  24       9.084   7.069  30.381  1.00  2.92           C  
ATOM    343  O   ALA A  24       8.637   7.025  29.227  1.00  2.92           O  
ATOM    344  CB  ALA A  24       8.716   9.321  31.410  1.00  2.92           C  
ATOM    345  H   ALA A  24      10.312   8.792  28.855  1.00  2.92           H  
ATOM    346  HA  ALA A  24      10.470   8.096  31.676  1.00  2.92           H  
ATOM    347 1HB  ALA A  24       8.151   8.893  32.218  1.00  2.92           H  
ATOM    348 2HB  ALA A  24       9.208  10.219  31.766  1.00  2.92           H  
ATOM    349 3HB  ALA A  24       8.039   9.576  30.634  1.00  2.92           H  
ATOM    350  N   PRO A  25       8.822   6.075  31.269  1.00  2.92           N  
ATOM    351  CA  PRO A  25       8.124   4.833  30.968  1.00  2.92           C  
ATOM    352  C   PRO A  25       6.696   5.095  30.503  1.00  2.92           C  
ATOM    353  O   PRO A  25       6.101   4.276  29.805  1.00  2.92           O  
ATOM    354  CB  PRO A  25       8.189   4.069  32.306  1.00  2.92           C  
ATOM    355  CG  PRO A  25       8.416   5.113  33.363  1.00  2.92           C  
ATOM    356  CD  PRO A  25       9.273   6.169  32.689  1.00  2.92           C  
ATOM    357  HA  PRO A  25       8.687   4.293  30.199  1.00  2.92           H  
ATOM    358 1HB  PRO A  25       7.266   3.507  32.465  1.00  2.92           H  
ATOM    359 2HB  PRO A  25       9.004   3.329  32.268  1.00  2.92           H  
ATOM    360 1HG  PRO A  25       7.456   5.487  33.725  1.00  2.92           H  
ATOM    361 2HG  PRO A  25       8.917   4.657  34.232  1.00  2.92           H  
ATOM    362 1HD  PRO A  25       9.050   7.123  33.155  1.00  2.92           H  
ATOM    363 2HD  PRO A  25      10.340   5.907  32.770  1.00  2.92           H  
ATOM    364  N   TYR A  26       6.170   6.266  30.837  1.00  2.89           N  
ATOM    365  CA  TYR A  26       4.831   6.668  30.442  1.00  2.89           C  
ATOM    366  C   TYR A  26       4.746   6.815  28.942  1.00  2.89           C  
ATOM    367  O   TYR A  26       3.718   6.512  28.323  1.00  2.89           O  
ATOM    368  CB  TYR A  26       4.494   7.980  31.126  1.00  2.89           C  
ATOM    369  CG  TYR A  26       4.310   7.802  32.591  1.00  2.89           C  
ATOM    370  CD1 TYR A  26       5.415   7.539  33.367  1.00  2.89           C  
ATOM    371  CD2 TYR A  26       3.057   7.904  33.171  1.00  2.89           C  
ATOM    372  CE1 TYR A  26       5.284   7.365  34.716  1.00  2.89           C  
ATOM    373  CE2 TYR A  26       2.919   7.735  34.535  1.00  2.89           C  
ATOM    374  CZ  TYR A  26       4.024   7.461  35.309  1.00  2.89           C  
ATOM    375  OH  TYR A  26       3.878   7.295  36.668  1.00  2.89           O  
ATOM    376  H   TYR A  26       6.702   6.902  31.407  1.00  2.89           H  
ATOM    377  HA  TYR A  26       4.121   5.905  30.731  1.00  2.89           H  
ATOM    378 1HB  TYR A  26       5.297   8.701  30.959  1.00  2.89           H  
ATOM    379 2HB  TYR A  26       3.578   8.395  30.706  1.00  2.89           H  
ATOM    380  HD1 TYR A  26       6.392   7.466  32.900  1.00  2.89           H  
ATOM    381  HD2 TYR A  26       2.184   8.118  32.555  1.00  2.89           H  
ATOM    382  HE1 TYR A  26       6.160   7.153  35.309  1.00  2.89           H  
ATOM    383  HE2 TYR A  26       1.934   7.812  34.997  1.00  2.89           H  
ATOM    384  HH  TYR A  26       4.714   7.029  37.053  1.00  2.89           H  
ATOM    385  N   PHE A  27       5.820   7.315  28.348  1.00  2.82           N  
ATOM    386  CA  PHE A  27       5.789   7.550  26.933  1.00  2.82           C  
ATOM    387  C   PHE A  27       6.140   6.244  26.263  1.00  2.82           C  
ATOM    388  O   PHE A  27       5.666   5.954  25.161  1.00  2.82           O  
ATOM    389  CB  PHE A  27       6.747   8.664  26.575  1.00  2.82           C  
ATOM    390  CG  PHE A  27       6.358   9.904  27.237  1.00  2.82           C  
ATOM    391  CD1 PHE A  27       7.182  10.438  28.187  1.00  2.82           C  
ATOM    392  CD2 PHE A  27       5.142  10.504  26.984  1.00  2.82           C  
ATOM    393  CE1 PHE A  27       6.827  11.573  28.880  1.00  2.82           C  
ATOM    394  CE2 PHE A  27       4.767  11.641  27.674  1.00  2.82           C  
ATOM    395  CZ  PHE A  27       5.616  12.178  28.626  1.00  2.82           C  
ATOM    396  H   PHE A  27       6.673   7.496  28.871  1.00  2.82           H  
ATOM    397  HA  PHE A  27       4.785   7.844  26.634  1.00  2.82           H  
ATOM    398 1HB  PHE A  27       7.736   8.405  26.911  1.00  2.82           H  
ATOM    399 2HB  PHE A  27       6.771   8.819  25.496  1.00  2.82           H  
ATOM    400  HD1 PHE A  27       8.132   9.943  28.387  1.00  2.82           H  
ATOM    401  HD2 PHE A  27       4.472  10.068  26.239  1.00  2.82           H  
ATOM    402  HE1 PHE A  27       7.503  11.986  29.632  1.00  2.82           H  
ATOM    403  HE2 PHE A  27       3.803  12.110  27.470  1.00  2.82           H  
ATOM    404  HZ  PHE A  27       5.325  13.071  29.174  1.00  2.82           H  
ATOM    405  N   ALA A  28       6.949   5.424  26.950  1.00  2.73           N  
ATOM    406  CA  ALA A  28       7.277   4.117  26.394  1.00  2.73           C  
ATOM    407  C   ALA A  28       6.001   3.315  26.269  1.00  2.73           C  
ATOM    408  O   ALA A  28       5.767   2.688  25.240  1.00  2.73           O  
ATOM    409  CB  ALA A  28       8.287   3.388  27.257  1.00  2.73           C  
ATOM    410  H   ALA A  28       7.345   5.733  27.839  1.00  2.73           H  
ATOM    411  HA  ALA A  28       7.686   4.248  25.398  1.00  2.73           H  
ATOM    412 1HB  ALA A  28       8.512   2.420  26.813  1.00  2.73           H  
ATOM    413 2HB  ALA A  28       9.199   3.978  27.329  1.00  2.73           H  
ATOM    414 3HB  ALA A  28       7.872   3.240  28.245  1.00  2.73           H  
ATOM    415  N   ALA A  29       5.137   3.394  27.289  1.00  2.63           N  
ATOM    416  CA  ALA A  29       3.867   2.690  27.270  1.00  2.63           C  
ATOM    417  C   ALA A  29       3.018   3.163  26.113  1.00  2.63           C  
ATOM    418  O   ALA A  29       2.450   2.357  25.379  1.00  2.63           O  
ATOM    419  CB  ALA A  29       3.139   2.915  28.563  1.00  2.63           C  
ATOM    420  H   ALA A  29       5.396   3.920  28.122  1.00  2.63           H  
ATOM    421  HA  ALA A  29       4.061   1.629  27.145  1.00  2.63           H  
ATOM    422 1HB  ALA A  29       2.199   2.374  28.564  1.00  2.63           H  
ATOM    423 2HB  ALA A  29       3.765   2.563  29.357  1.00  2.63           H  
ATOM    424 3HB  ALA A  29       2.947   3.978  28.699  1.00  2.63           H  
ATOM    425  N   PHE A  30       2.978   4.475  25.888  1.00  2.53           N  
ATOM    426  CA  PHE A  30       2.224   4.983  24.755  1.00  2.53           C  
ATOM    427  C   PHE A  30       2.759   4.377  23.473  1.00  2.53           C  
ATOM    428  O   PHE A  30       2.000   3.847  22.656  1.00  2.53           O  
ATOM    429  CB  PHE A  30       2.304   6.502  24.681  1.00  2.53           C  
ATOM    430  CG  PHE A  30       1.672   7.085  23.450  1.00  2.53           C  
ATOM    431  CD1 PHE A  30       0.300   7.238  23.346  1.00  2.53           C  
ATOM    432  CD2 PHE A  30       2.469   7.486  22.385  1.00  2.53           C  
ATOM    433  CE1 PHE A  30      -0.263   7.781  22.205  1.00  2.53           C  
ATOM    434  CE2 PHE A  30       1.913   8.027  21.249  1.00  2.53           C  
ATOM    435  CZ  PHE A  30       0.544   8.176  21.157  1.00  2.53           C  
ATOM    436  H   PHE A  30       3.440   5.124  26.528  1.00  2.53           H  
ATOM    437  HA  PHE A  30       1.181   4.687  24.868  1.00  2.53           H  
ATOM    438 1HB  PHE A  30       1.826   6.934  25.557  1.00  2.53           H  
ATOM    439 2HB  PHE A  30       3.343   6.809  24.699  1.00  2.53           H  
ATOM    440  HD1 PHE A  30      -0.336   6.927  24.174  1.00  2.53           H  
ATOM    441  HD2 PHE A  30       3.553   7.366  22.460  1.00  2.53           H  
ATOM    442  HE1 PHE A  30      -1.343   7.898  22.133  1.00  2.53           H  
ATOM    443  HE2 PHE A  30       2.553   8.336  20.423  1.00  2.53           H  
ATOM    444  HZ  PHE A  30       0.102   8.604  20.258  1.00  2.53           H  
ATOM    445  N   GLY A  31       4.074   4.460  23.292  1.00  2.44           N  
ATOM    446  CA  GLY A  31       4.696   3.954  22.084  1.00  2.44           C  
ATOM    447  C   GLY A  31       4.428   2.463  21.895  1.00  2.44           C  
ATOM    448  O   GLY A  31       4.149   2.028  20.780  1.00  2.44           O  
ATOM    449  H   GLY A  31       4.654   4.896  24.009  1.00  2.44           H  
ATOM    450 1HA  GLY A  31       4.321   4.510  21.228  1.00  2.44           H  
ATOM    451 2HA  GLY A  31       5.766   4.143  22.138  1.00  2.44           H  
ATOM    452  N   LEU A  32       4.465   1.683  22.979  1.00  2.35           N  
ATOM    453  CA  LEU A  32       4.206   0.244  22.940  1.00  2.35           C  
ATOM    454  C   LEU A  32       2.779  -0.050  22.505  1.00  2.35           C  
ATOM    455  O   LEU A  32       2.539  -0.946  21.692  1.00  2.35           O  
ATOM    456  CB  LEU A  32       4.532  -0.333  24.319  1.00  2.35           C  
ATOM    457  CG  LEU A  32       6.053  -0.373  24.635  1.00  2.35           C  
ATOM    458  CD1 LEU A  32       6.308  -0.572  26.108  1.00  2.35           C  
ATOM    459  CD2 LEU A  32       6.643  -1.549  23.884  1.00  2.35           C  
ATOM    460  H   LEU A  32       4.713   2.106  23.871  1.00  2.35           H  
ATOM    461  HA  LEU A  32       4.877  -0.210  22.215  1.00  2.35           H  
ATOM    462 1HB  LEU A  32       4.046   0.276  25.072  1.00  2.35           H  
ATOM    463 2HB  LEU A  32       4.135  -1.345  24.380  1.00  2.35           H  
ATOM    464  HG  LEU A  32       6.520   0.552  24.316  1.00  2.35           H  
ATOM    465 1HD1 LEU A  32       7.380  -0.613  26.283  1.00  2.35           H  
ATOM    466 2HD1 LEU A  32       5.886   0.255  26.666  1.00  2.35           H  
ATOM    467 3HD1 LEU A  32       5.867  -1.480  26.434  1.00  2.35           H  
ATOM    468 1HD2 LEU A  32       7.713  -1.603  24.078  1.00  2.35           H  
ATOM    469 2HD2 LEU A  32       6.165  -2.468  24.223  1.00  2.35           H  
ATOM    470 3HD2 LEU A  32       6.469  -1.430  22.820  1.00  2.35           H  
ATOM    471  N   VAL A  33       1.832   0.749  22.990  1.00  2.26           N  
ATOM    472  CA  VAL A  33       0.444   0.610  22.577  1.00  2.26           C  
ATOM    473  C   VAL A  33       0.305   0.924  21.086  1.00  2.26           C  
ATOM    474  O   VAL A  33      -0.349   0.175  20.348  1.00  2.26           O  
ATOM    475  CB  VAL A  33      -0.452   1.524  23.441  1.00  2.26           C  
ATOM    476  CG1 VAL A  33      -1.851   1.591  22.881  1.00  2.26           C  
ATOM    477  CG2 VAL A  33      -0.503   0.953  24.902  1.00  2.26           C  
ATOM    478  H   VAL A  33       2.080   1.461  23.678  1.00  2.26           H  
ATOM    479  HA  VAL A  33       0.137  -0.422  22.746  1.00  2.26           H  
ATOM    480  HB  VAL A  33      -0.036   2.531  23.448  1.00  2.26           H  
ATOM    481 1HG1 VAL A  33      -2.458   2.244  23.504  1.00  2.26           H  
ATOM    482 2HG1 VAL A  33      -1.813   1.990  21.867  1.00  2.26           H  
ATOM    483 3HG1 VAL A  33      -2.280   0.626  22.863  1.00  2.26           H  
ATOM    484 1HG2 VAL A  33      -1.121   1.597  25.525  1.00  2.26           H  
ATOM    485 2HG2 VAL A  33      -0.919  -0.047  24.899  1.00  2.26           H  
ATOM    486 3HG2 VAL A  33       0.497   0.910  25.314  1.00  2.26           H  
ATOM    487  N   VAL A  34       0.955   2.000  20.628  1.00  2.18           N  
ATOM    488  CA  VAL A  34       0.907   2.373  19.219  1.00  2.18           C  
ATOM    489  C   VAL A  34       1.549   1.324  18.325  1.00  2.18           C  
ATOM    490  O   VAL A  34       0.966   0.946  17.308  1.00  2.18           O  
ATOM    491  CB  VAL A  34       1.604   3.721  18.974  1.00  2.18           C  
ATOM    492  CG1 VAL A  34       1.719   3.976  17.474  1.00  2.18           C  
ATOM    493  CG2 VAL A  34       0.805   4.834  19.644  1.00  2.18           C  
ATOM    494  H   VAL A  34       1.476   2.582  21.288  1.00  2.18           H  
ATOM    495  HA  VAL A  34      -0.139   2.476  18.935  1.00  2.18           H  
ATOM    496  HB  VAL A  34       2.609   3.688  19.392  1.00  2.18           H  
ATOM    497 1HG1 VAL A  34       2.222   4.927  17.307  1.00  2.18           H  
ATOM    498 2HG1 VAL A  34       2.298   3.174  17.010  1.00  2.18           H  
ATOM    499 3HG1 VAL A  34       0.725   4.007  17.032  1.00  2.18           H  
ATOM    500 1HG2 VAL A  34       1.305   5.779  19.472  1.00  2.18           H  
ATOM    501 2HG2 VAL A  34      -0.197   4.871  19.223  1.00  2.18           H  
ATOM    502 3HG2 VAL A  34       0.738   4.650  20.713  1.00  2.18           H  
ATOM    503  N   VAL A  35       2.732   0.836  18.694  1.00  2.12           N  
ATOM    504  CA  VAL A  35       3.403  -0.172  17.890  1.00  2.12           C  
ATOM    505  C   VAL A  35       2.589  -1.448  17.852  1.00  2.12           C  
ATOM    506  O   VAL A  35       2.458  -2.056  16.793  1.00  2.12           O  
ATOM    507  CB  VAL A  35       4.826  -0.462  18.389  1.00  2.12           C  
ATOM    508  CG1 VAL A  35       5.397  -1.661  17.649  1.00  2.12           C  
ATOM    509  CG2 VAL A  35       5.701   0.730  18.118  1.00  2.12           C  
ATOM    510  H   VAL A  35       3.176   1.180  19.540  1.00  2.12           H  
ATOM    511  HA  VAL A  35       3.491   0.211  16.873  1.00  2.12           H  
ATOM    512  HB  VAL A  35       4.799  -0.681  19.461  1.00  2.12           H  
ATOM    513 1HG1 VAL A  35       6.407  -1.861  18.005  1.00  2.12           H  
ATOM    514 2HG1 VAL A  35       4.767  -2.532  17.833  1.00  2.12           H  
ATOM    515 3HG1 VAL A  35       5.425  -1.448  16.578  1.00  2.12           H  
ATOM    516 1HG2 VAL A  35       6.707   0.523  18.466  1.00  2.12           H  
ATOM    517 2HG2 VAL A  35       5.716   0.914  17.045  1.00  2.12           H  
ATOM    518 3HG2 VAL A  35       5.312   1.603  18.633  1.00  2.12           H  
ATOM    519  N   ALA A  36       2.028  -1.876  18.991  1.00  2.09           N  
ATOM    520  CA  ALA A  36       1.187  -3.064  18.983  1.00  2.09           C  
ATOM    521  C   ALA A  36       0.013  -2.857  18.034  1.00  2.09           C  
ATOM    522  O   ALA A  36      -0.321  -3.743  17.245  1.00  2.09           O  
ATOM    523  CB  ALA A  36       0.671  -3.355  20.376  1.00  2.09           C  
ATOM    524  H   ALA A  36       2.175  -1.380  19.871  1.00  2.09           H  
ATOM    525  HA  ALA A  36       1.782  -3.905  18.627  1.00  2.09           H  
ATOM    526 1HB  ALA A  36       0.050  -4.250  20.368  1.00  2.09           H  
ATOM    527 2HB  ALA A  36       1.509  -3.500  21.053  1.00  2.09           H  
ATOM    528 3HB  ALA A  36       0.080  -2.506  20.723  1.00  2.09           H  
ATOM    529  N   GLY A  37      -0.557  -1.646  18.053  1.00  2.10           N  
ATOM    530  CA  GLY A  37      -1.660  -1.270  17.185  1.00  2.10           C  
ATOM    531  C   GLY A  37      -1.275  -1.394  15.716  1.00  2.10           C  
ATOM    532  O   GLY A  37      -1.966  -2.062  14.939  1.00  2.10           O  
ATOM    533  H   GLY A  37      -0.242  -0.957  18.735  1.00  2.10           H  
ATOM    534 1HA  GLY A  37      -2.523  -1.900  17.399  1.00  2.10           H  
ATOM    535 2HA  GLY A  37      -1.943  -0.241  17.406  1.00  2.10           H  
ATOM    536  N   VAL A  38      -0.165  -0.755  15.337  1.00  2.14           N  
ATOM    537  CA  VAL A  38       0.301  -0.784  13.958  1.00  2.14           C  
ATOM    538  C   VAL A  38       0.640  -2.212  13.550  1.00  2.14           C  
ATOM    539  O   VAL A  38       0.246  -2.649  12.471  1.00  2.14           O  
ATOM    540  CB  VAL A  38       1.536   0.116  13.768  1.00  2.14           C  
ATOM    541  CG1 VAL A  38       2.091  -0.091  12.401  1.00  2.14           C  
ATOM    542  CG2 VAL A  38       1.167   1.585  13.954  1.00  2.14           C  
ATOM    543  H   VAL A  38       0.355  -0.225  16.035  1.00  2.14           H  
ATOM    544  HA  VAL A  38      -0.495  -0.414  13.314  1.00  2.14           H  
ATOM    545  HB  VAL A  38       2.300  -0.168  14.496  1.00  2.14           H  
ATOM    546 1HG1 VAL A  38       2.962   0.531  12.286  1.00  2.14           H  
ATOM    547 2HG1 VAL A  38       2.364  -1.131  12.273  1.00  2.14           H  
ATOM    548 3HG1 VAL A  38       1.347   0.184  11.659  1.00  2.14           H  
ATOM    549 1HG2 VAL A  38       2.057   2.199  13.820  1.00  2.14           H  
ATOM    550 2HG2 VAL A  38       0.415   1.866  13.218  1.00  2.14           H  
ATOM    551 3HG2 VAL A  38       0.770   1.736  14.954  1.00  2.14           H  
ATOM    552  N   GLY A  39       1.334  -2.943  14.423  1.00  2.23           N  
ATOM    553  CA  GLY A  39       1.715  -4.330  14.193  1.00  2.23           C  
ATOM    554  C   GLY A  39       0.491  -5.147  13.828  1.00  2.23           C  
ATOM    555  O   GLY A  39       0.489  -5.894  12.842  1.00  2.23           O  
ATOM    556  H   GLY A  39       1.623  -2.519  15.297  1.00  2.23           H  
ATOM    557 1HA  GLY A  39       2.459  -4.391  13.406  1.00  2.23           H  
ATOM    558 2HA  GLY A  39       2.167  -4.729  15.101  1.00  2.23           H  
ATOM    559  N   CYS A  40      -0.555  -5.015  14.638  1.00  2.37           N  
ATOM    560  CA  CYS A  40      -1.785  -5.736  14.402  1.00  2.37           C  
ATOM    561  C   CYS A  40      -2.398  -5.285  13.076  1.00  2.37           C  
ATOM    562  O   CYS A  40      -2.847  -6.111  12.288  1.00  2.37           O  
ATOM    563  CB  CYS A  40      -2.753  -5.466  15.547  1.00  2.37           C  
ATOM    564  SG  CYS A  40      -2.215  -6.176  17.114  1.00  2.37           S  
ATOM    565  H   CYS A  40      -0.490  -4.400  15.452  1.00  2.37           H  
ATOM    566  HA  CYS A  40      -1.569  -6.802  14.355  1.00  2.37           H  
ATOM    567 1HB  CYS A  40      -2.865  -4.391  15.685  1.00  2.37           H  
ATOM    568 2HB  CYS A  40      -3.731  -5.874  15.303  1.00  2.37           H  
ATOM    569  HG  CYS A  40      -1.213  -5.279  17.297  1.00  2.37           H  
ATOM    570  N   GLY A  41      -2.372  -3.976  12.789  1.00  2.56           N  
ATOM    571  CA  GLY A  41      -2.926  -3.459  11.538  1.00  2.56           C  
ATOM    572  C   GLY A  41      -2.231  -4.068  10.323  1.00  2.56           C  
ATOM    573  O   GLY A  41      -2.879  -4.387   9.317  1.00  2.56           O  
ATOM    574  H   GLY A  41      -1.993  -3.317  13.471  1.00  2.56           H  
ATOM    575 1HA  GLY A  41      -3.995  -3.668  11.498  1.00  2.56           H  
ATOM    576 2HA  GLY A  41      -2.806  -2.375  11.520  1.00  2.56           H  
ATOM    577  N   ILE A  42      -0.918  -4.272  10.429  1.00  2.80           N  
ATOM    578  CA  ILE A  42      -0.142  -4.866   9.355  1.00  2.80           C  
ATOM    579  C   ILE A  42      -0.578  -6.294   9.134  1.00  2.80           C  
ATOM    580  O   ILE A  42      -0.944  -6.689   8.027  1.00  2.80           O  
ATOM    581  CB  ILE A  42       1.358  -4.851   9.701  1.00  2.80           C  
ATOM    582  CG1 ILE A  42       1.835  -3.452   9.739  1.00  2.80           C  
ATOM    583  CG2 ILE A  42       2.155  -5.627   8.680  1.00  2.80           C  
ATOM    584  CD1 ILE A  42       3.165  -3.271  10.381  1.00  2.80           C  
ATOM    585  H   ILE A  42      -0.448  -3.959  11.281  1.00  2.80           H  
ATOM    586  HA  ILE A  42      -0.310  -4.303   8.439  1.00  2.80           H  
ATOM    587  HB  ILE A  42       1.508  -5.285  10.684  1.00  2.80           H  
ATOM    588 1HG1 ILE A  42       1.912  -3.107   8.715  1.00  2.80           H  
ATOM    589 2HG1 ILE A  42       1.105  -2.851  10.254  1.00  2.80           H  
ATOM    590 1HG2 ILE A  42       3.211  -5.601   8.942  1.00  2.80           H  
ATOM    591 2HG2 ILE A  42       1.815  -6.661   8.653  1.00  2.80           H  
ATOM    592 3HG2 ILE A  42       2.010  -5.163   7.710  1.00  2.80           H  
ATOM    593 1HD1 ILE A  42       3.456  -2.231  10.352  1.00  2.80           H  
ATOM    594 2HD1 ILE A  42       3.110  -3.595  11.405  1.00  2.80           H  
ATOM    595 3HD1 ILE A  42       3.872  -3.861   9.864  1.00  2.80           H  
ATOM    596  N   LEU A  43      -0.643  -7.059  10.210  1.00  3.09           N  
ATOM    597  CA  LEU A  43      -1.039  -8.440  10.061  1.00  3.09           C  
ATOM    598  C   LEU A  43      -2.458  -8.576   9.537  1.00  3.09           C  
ATOM    599  O   LEU A  43      -2.702  -9.350   8.608  1.00  3.09           O  
ATOM    600  CB  LEU A  43      -0.926  -9.106  11.403  1.00  3.09           C  
ATOM    601  CG  LEU A  43       0.433  -9.297  11.895  1.00  3.09           C  
ATOM    602  CD1 LEU A  43       0.319  -9.765  13.265  1.00  3.09           C  
ATOM    603  CD2 LEU A  43       1.160 -10.287  11.018  1.00  3.09           C  
ATOM    604  H   LEU A  43      -0.374  -6.685  11.123  1.00  3.09           H  
ATOM    605  HA  LEU A  43      -0.360  -8.919   9.363  1.00  3.09           H  
ATOM    606 1HB  LEU A  43      -1.421  -8.464  12.124  1.00  3.09           H  
ATOM    607 2HB  LEU A  43      -1.432 -10.064  11.379  1.00  3.09           H  
ATOM    608  HG  LEU A  43       0.970  -8.346  11.898  1.00  3.09           H  
ATOM    609 1HD1 LEU A  43       1.306  -9.914  13.669  1.00  3.09           H  
ATOM    610 2HD1 LEU A  43      -0.218  -9.017  13.839  1.00  3.09           H  
ATOM    611 3HD1 LEU A  43      -0.233 -10.690  13.273  1.00  3.09           H  
ATOM    612 1HD2 LEU A  43       2.169 -10.438  11.400  1.00  3.09           H  
ATOM    613 2HD2 LEU A  43       0.621 -11.235  11.022  1.00  3.09           H  
ATOM    614 3HD2 LEU A  43       1.210  -9.900  10.000  1.00  3.09           H  
ATOM    615  N   VAL A  44      -3.380  -7.757  10.025  1.00  3.40           N  
ATOM    616  CA  VAL A  44      -4.760  -7.826   9.571  1.00  3.40           C  
ATOM    617  C   VAL A  44      -4.850  -7.527   8.085  1.00  3.40           C  
ATOM    618  O   VAL A  44      -5.558  -8.223   7.350  1.00  3.40           O  
ATOM    619  CB  VAL A  44      -5.670  -6.873  10.362  1.00  3.40           C  
ATOM    620  CG1 VAL A  44      -7.038  -6.807   9.706  1.00  3.40           C  
ATOM    621  CG2 VAL A  44      -5.821  -7.382  11.791  1.00  3.40           C  
ATOM    622  H   VAL A  44      -3.131  -7.110  10.773  1.00  3.40           H  
ATOM    623  HA  VAL A  44      -5.120  -8.840   9.745  1.00  3.40           H  
ATOM    624  HB  VAL A  44      -5.232  -5.873  10.363  1.00  3.40           H  
ATOM    625 1HG1 VAL A  44      -7.676  -6.128  10.270  1.00  3.40           H  
ATOM    626 2HG1 VAL A  44      -6.933  -6.443   8.685  1.00  3.40           H  
ATOM    627 3HG1 VAL A  44      -7.485  -7.801   9.695  1.00  3.40           H  
ATOM    628 1HG2 VAL A  44      -6.462  -6.706  12.353  1.00  3.40           H  
ATOM    629 2HG2 VAL A  44      -6.261  -8.379  11.781  1.00  3.40           H  
ATOM    630 3HG2 VAL A  44      -4.853  -7.427  12.257  1.00  3.40           H  
ATOM    631  N   SER A  45      -4.081  -6.546   7.614  1.00  3.70           N  
ATOM    632  CA  SER A  45      -4.075  -6.163   6.210  1.00  3.70           C  
ATOM    633  C   SER A  45      -3.554  -7.299   5.292  1.00  3.70           C  
ATOM    634  O   SER A  45      -3.703  -7.229   4.064  1.00  3.70           O  
ATOM    635  CB  SER A  45      -3.290  -4.872   6.029  1.00  3.70           C  
ATOM    636  OG  SER A  45      -1.901  -5.034   6.176  1.00  3.70           O  
ATOM    637  H   SER A  45      -3.504  -6.003   8.261  1.00  3.70           H  
ATOM    638  HA  SER A  45      -5.105  -5.955   5.921  1.00  3.70           H  
ATOM    639 1HB  SER A  45      -3.518  -4.433   5.068  1.00  3.70           H  
ATOM    640 2HB  SER A  45      -3.633  -4.173   6.788  1.00  3.70           H  
ATOM    641  HG  SER A  45      -1.750  -5.689   6.885  1.00  3.70           H  
ATOM    642  N   TYR A  46      -2.910  -8.326   5.883  1.00  3.94           N  
ATOM    643  CA  TYR A  46      -2.426  -9.491   5.153  1.00  3.94           C  
ATOM    644  C   TYR A  46      -3.189 -10.767   5.571  1.00  3.94           C  
ATOM    645  O   TYR A  46      -2.799 -11.874   5.194  1.00  3.94           O  
ATOM    646  CB  TYR A  46      -0.926  -9.720   5.357  1.00  3.94           C  
ATOM    647  CG  TYR A  46      -0.029  -8.609   4.869  1.00  3.94           C  
ATOM    648  CD1 TYR A  46       0.818  -7.969   5.748  1.00  3.94           C  
ATOM    649  CD2 TYR A  46      -0.065  -8.220   3.543  1.00  3.94           C  
ATOM    650  CE1 TYR A  46       1.635  -6.964   5.296  1.00  3.94           C  
ATOM    651  CE2 TYR A  46       0.752  -7.214   3.103  1.00  3.94           C  
ATOM    652  CZ  TYR A  46       1.604  -6.591   3.975  1.00  3.94           C  
ATOM    653  OH  TYR A  46       2.428  -5.585   3.544  1.00  3.94           O  
ATOM    654  H   TYR A  46      -2.793  -8.339   6.892  1.00  3.94           H  
ATOM    655  HA  TYR A  46      -2.607  -9.332   4.091  1.00  3.94           H  
ATOM    656 1HB  TYR A  46      -0.735  -9.857   6.425  1.00  3.94           H  
ATOM    657 2HB  TYR A  46      -0.631 -10.637   4.854  1.00  3.94           H  
ATOM    658  HD1 TYR A  46       0.846  -8.266   6.798  1.00  3.94           H  
ATOM    659  HD2 TYR A  46      -0.740  -8.718   2.844  1.00  3.94           H  
ATOM    660  HE1 TYR A  46       2.310  -6.469   5.974  1.00  3.94           H  
ATOM    661  HE2 TYR A  46       0.722  -6.920   2.070  1.00  3.94           H  
ATOM    662  HH  TYR A  46       3.056  -5.368   4.239  1.00  3.94           H  
ATOM    663  N   GLY A  47      -4.262 -10.617   6.362  1.00  4.06           N  
ATOM    664  CA  GLY A  47      -5.069 -11.746   6.840  1.00  4.06           C  
ATOM    665  C   GLY A  47      -4.580 -12.463   8.119  1.00  4.06           C  
ATOM    666  O   GLY A  47      -5.176 -13.460   8.532  1.00  4.06           O  
ATOM    667  H   GLY A  47      -4.558  -9.684   6.638  1.00  4.06           H  
ATOM    668 1HA  GLY A  47      -6.083 -11.383   7.013  1.00  4.06           H  
ATOM    669 2HA  GLY A  47      -5.146 -12.477   6.037  1.00  4.06           H  
ATOM    670  N   GLY A  48      -3.536 -11.959   8.781  1.00  4.02           N  
ATOM    671  CA  GLY A  48      -2.960 -12.599   9.979  1.00  4.02           C  
ATOM    672  C   GLY A  48      -3.759 -12.350  11.269  1.00  4.02           C  
ATOM    673  O   GLY A  48      -3.234 -11.811  12.253  1.00  4.02           O  
ATOM    674  H   GLY A  48      -3.116 -11.099   8.446  1.00  4.02           H  
ATOM    675 1HA  GLY A  48      -2.889 -13.673   9.804  1.00  4.02           H  
ATOM    676 2HA  GLY A  48      -1.941 -12.238  10.113  1.00  4.02           H  
ATOM    677  N   SER A  49      -5.028 -12.743  11.250  1.00  3.86           N  
ATOM    678  CA  SER A  49      -5.969 -12.495  12.345  1.00  3.86           C  
ATOM    679  C   SER A  49      -5.601 -13.123  13.697  1.00  3.86           C  
ATOM    680  O   SER A  49      -5.630 -12.432  14.720  1.00  3.86           O  
ATOM    681  CB  SER A  49      -7.344 -12.969  11.941  1.00  3.86           C  
ATOM    682  OG  SER A  49      -8.271 -12.760  12.973  1.00  3.86           O  
ATOM    683  H   SER A  49      -5.340 -13.217  10.401  1.00  3.86           H  
ATOM    684  HA  SER A  49      -6.019 -11.415  12.489  1.00  3.86           H  
ATOM    685 1HB  SER A  49      -7.661 -12.440  11.044  1.00  3.86           H  
ATOM    686 2HB  SER A  49      -7.298 -14.033  11.695  1.00  3.86           H  
ATOM    687  HG  SER A  49      -7.965 -13.301  13.709  1.00  3.86           H  
ATOM    688  N   PHE A  50      -5.242 -14.415  13.734  1.00  3.61           N  
ATOM    689  CA  PHE A  50      -4.907 -15.014  15.033  1.00  3.61           C  
ATOM    690  C   PHE A  50      -3.765 -14.267  15.686  1.00  3.61           C  
ATOM    691  O   PHE A  50      -3.855 -13.846  16.839  1.00  3.61           O  
ATOM    692  CB  PHE A  50      -4.495 -16.477  14.912  1.00  3.61           C  
ATOM    693  CG  PHE A  50      -4.032 -17.095  16.215  1.00  3.61           C  
ATOM    694  CD1 PHE A  50      -4.936 -17.588  17.144  1.00  3.61           C  
ATOM    695  CD2 PHE A  50      -2.672 -17.168  16.513  1.00  3.61           C  
ATOM    696  CE1 PHE A  50      -4.494 -18.153  18.331  1.00  3.61           C  
ATOM    697  CE2 PHE A  50      -2.232 -17.729  17.696  1.00  3.61           C  
ATOM    698  CZ  PHE A  50      -3.144 -18.226  18.604  1.00  3.61           C  
ATOM    699  H   PHE A  50      -5.209 -14.986  12.877  1.00  3.61           H  
ATOM    700  HA  PHE A  50      -5.781 -14.945  15.682  1.00  3.61           H  
ATOM    701 1HB  PHE A  50      -5.326 -17.065  14.520  1.00  3.61           H  
ATOM    702 2HB  PHE A  50      -3.692 -16.560  14.214  1.00  3.61           H  
ATOM    703  HD1 PHE A  50      -6.003 -17.532  16.929  1.00  3.61           H  
ATOM    704  HD2 PHE A  50      -1.951 -16.780  15.795  1.00  3.61           H  
ATOM    705  HE1 PHE A  50      -5.214 -18.543  19.049  1.00  3.61           H  
ATOM    706  HE2 PHE A  50      -1.165 -17.782  17.910  1.00  3.61           H  
ATOM    707  HZ  PHE A  50      -2.797 -18.671  19.536  1.00  3.61           H  
ATOM    708  N   LEU A  51      -2.683 -14.086  14.936  1.00  3.31           N  
ATOM    709  CA  LEU A  51      -1.525 -13.417  15.483  1.00  3.31           C  
ATOM    710  C   LEU A  51      -1.854 -11.994  15.897  1.00  3.31           C  
ATOM    711  O   LEU A  51      -1.372 -11.538  16.930  1.00  3.31           O  
ATOM    712  CB  LEU A  51      -0.347 -13.451  14.517  1.00  3.31           C  
ATOM    713  CG  LEU A  51       0.917 -12.786  15.077  1.00  3.31           C  
ATOM    714  CD1 LEU A  51       1.322 -13.480  16.372  1.00  3.31           C  
ATOM    715  CD2 LEU A  51       2.034 -12.870  14.054  1.00  3.31           C  
ATOM    716  H   LEU A  51      -2.673 -14.425  13.988  1.00  3.31           H  
ATOM    717  HA  LEU A  51      -1.220 -13.959  16.376  1.00  3.31           H  
ATOM    718 1HB  LEU A  51      -0.112 -14.488  14.289  1.00  3.31           H  
ATOM    719 2HB  LEU A  51      -0.632 -12.948  13.594  1.00  3.31           H  
ATOM    720  HG  LEU A  51       0.705 -11.752  15.303  1.00  3.31           H  
ATOM    721 1HD1 LEU A  51       2.212 -12.999  16.777  1.00  3.31           H  
ATOM    722 2HD1 LEU A  51       0.512 -13.403  17.093  1.00  3.31           H  
ATOM    723 3HD1 LEU A  51       1.535 -14.530  16.174  1.00  3.31           H  
ATOM    724 1HD2 LEU A  51       2.928 -12.390  14.453  1.00  3.31           H  
ATOM    725 2HD2 LEU A  51       2.250 -13.915  13.834  1.00  3.31           H  
ATOM    726 3HD2 LEU A  51       1.731 -12.369  13.142  1.00  3.31           H  
ATOM    727  N   SER A  52      -2.679 -11.288  15.116  1.00  3.02           N  
ATOM    728  CA  SER A  52      -3.025  -9.919  15.468  1.00  3.02           C  
ATOM    729  C   SER A  52      -3.680  -9.885  16.843  1.00  3.02           C  
ATOM    730  O   SER A  52      -3.323  -9.066  17.693  1.00  3.02           O  
ATOM    731  CB  SER A  52      -4.002  -9.373  14.457  1.00  3.02           C  
ATOM    732  OG  SER A  52      -3.417  -9.304  13.212  1.00  3.02           O  
ATOM    733  H   SER A  52      -3.048 -11.683  14.251  1.00  3.02           H  
ATOM    734  HA  SER A  52      -2.119  -9.315  15.487  1.00  3.02           H  
ATOM    735 1HB  SER A  52      -4.886  -9.998  14.414  1.00  3.02           H  
ATOM    736 2HB  SER A  52      -4.316  -8.378  14.764  1.00  3.02           H  
ATOM    737  HG  SER A  52      -3.297 -10.232  12.917  1.00  3.02           H  
ATOM    738  N   LEU A  53      -4.588 -10.825  17.103  1.00  2.76           N  
ATOM    739  CA  LEU A  53      -5.207 -10.880  18.419  1.00  2.76           C  
ATOM    740  C   LEU A  53      -4.176 -11.124  19.493  1.00  2.76           C  
ATOM    741  O   LEU A  53      -4.164 -10.449  20.524  1.00  2.76           O  
ATOM    742  CB  LEU A  53      -6.261 -11.967  18.526  1.00  2.76           C  
ATOM    743  CG  LEU A  53      -6.842 -12.096  19.942  1.00  2.76           C  
ATOM    744  CD1 LEU A  53      -7.507 -10.777  20.344  1.00  2.76           C  
ATOM    745  CD2 LEU A  53      -7.815 -13.250  19.990  1.00  2.76           C  
ATOM    746  H   LEU A  53      -4.857 -11.491  16.373  1.00  2.76           H  
ATOM    747  HA  LEU A  53      -5.681  -9.920  18.613  1.00  2.76           H  
ATOM    748 1HB  LEU A  53      -7.070 -11.748  17.832  1.00  2.76           H  
ATOM    749 2HB  LEU A  53      -5.812 -12.922  18.250  1.00  2.76           H  
ATOM    750  HG  LEU A  53      -6.032 -12.288  20.637  1.00  2.76           H  
ATOM    751 1HD1 LEU A  53      -7.901 -10.862  21.357  1.00  2.76           H  
ATOM    752 2HD1 LEU A  53      -6.770  -9.974  20.310  1.00  2.76           H  
ATOM    753 3HD1 LEU A  53      -8.320 -10.554  19.656  1.00  2.76           H  
ATOM    754 1HD2 LEU A  53      -8.214 -13.348  21.000  1.00  2.76           H  
ATOM    755 2HD2 LEU A  53      -8.634 -13.067  19.292  1.00  2.76           H  
ATOM    756 3HD2 LEU A  53      -7.297 -14.168  19.711  1.00  2.76           H  
ATOM    757  N   ILE A  54      -3.302 -12.087  19.269  1.00  2.56           N  
ATOM    758  CA  ILE A  54      -2.329 -12.404  20.286  1.00  2.56           C  
ATOM    759  C   ILE A  54      -1.396 -11.233  20.573  1.00  2.56           C  
ATOM    760  O   ILE A  54      -1.123 -10.931  21.736  1.00  2.56           O  
ATOM    761  CB  ILE A  54      -1.521 -13.634  19.882  1.00  2.56           C  
ATOM    762  CG1 ILE A  54      -2.443 -14.840  19.799  1.00  2.56           C  
ATOM    763  CG2 ILE A  54      -0.387 -13.856  20.826  1.00  2.56           C  
ATOM    764  CD1 ILE A  54      -3.175 -15.152  21.071  1.00  2.56           C  
ATOM    765  H   ILE A  54      -3.337 -12.616  18.392  1.00  2.56           H  
ATOM    766  HA  ILE A  54      -2.868 -12.636  21.205  1.00  2.56           H  
ATOM    767  HB  ILE A  54      -1.124 -13.474  18.883  1.00  2.56           H  
ATOM    768 1HG1 ILE A  54      -3.176 -14.672  19.018  1.00  2.56           H  
ATOM    769 2HG1 ILE A  54      -1.846 -15.697  19.535  1.00  2.56           H  
ATOM    770 1HG2 ILE A  54       0.187 -14.724  20.509  1.00  2.56           H  
ATOM    771 2HG2 ILE A  54       0.245 -12.978  20.816  1.00  2.56           H  
ATOM    772 3HG2 ILE A  54      -0.773 -14.022  21.832  1.00  2.56           H  
ATOM    773 1HD1 ILE A  54      -3.802 -16.031  20.916  1.00  2.56           H  
ATOM    774 2HD1 ILE A  54      -2.460 -15.350  21.868  1.00  2.56           H  
ATOM    775 3HD1 ILE A  54      -3.799 -14.306  21.341  1.00  2.56           H  
ATOM    776  N   LEU A  55      -0.939 -10.537  19.531  1.00  2.40           N  
ATOM    777  CA  LEU A  55      -0.053  -9.406  19.756  1.00  2.40           C  
ATOM    778  C   LEU A  55      -0.775  -8.308  20.515  1.00  2.40           C  
ATOM    779  O   LEU A  55      -0.205  -7.674  21.401  1.00  2.40           O  
ATOM    780  CB  LEU A  55       0.453  -8.848  18.437  1.00  2.40           C  
ATOM    781  CG  LEU A  55       1.372  -9.759  17.675  1.00  2.40           C  
ATOM    782  CD1 LEU A  55       1.683  -9.112  16.383  1.00  2.40           C  
ATOM    783  CD2 LEU A  55       2.602 -10.057  18.472  1.00  2.40           C  
ATOM    784  H   LEU A  55      -1.195 -10.811  18.586  1.00  2.40           H  
ATOM    785  HA  LEU A  55       0.791  -9.747  20.347  1.00  2.40           H  
ATOM    786 1HB  LEU A  55      -0.410  -8.650  17.797  1.00  2.40           H  
ATOM    787 2HB  LEU A  55       0.971  -7.908  18.622  1.00  2.40           H  
ATOM    788  HG  LEU A  55       0.862 -10.686  17.472  1.00  2.40           H  
ATOM    789 1HD1 LEU A  55       2.324  -9.764  15.793  1.00  2.40           H  
ATOM    790 2HD1 LEU A  55       0.753  -8.935  15.871  1.00  2.40           H  
ATOM    791 3HD1 LEU A  55       2.187  -8.164  16.557  1.00  2.40           H  
ATOM    792 1HD2 LEU A  55       3.246 -10.725  17.900  1.00  2.40           H  
ATOM    793 2HD2 LEU A  55       3.132  -9.130  18.681  1.00  2.40           H  
ATOM    794 3HD2 LEU A  55       2.314 -10.538  19.406  1.00  2.40           H  
ATOM    795  N   PHE A  56      -2.051  -8.102  20.204  1.00  2.29           N  
ATOM    796  CA  PHE A  56      -2.855  -7.125  20.915  1.00  2.29           C  
ATOM    797  C   PHE A  56      -2.889  -7.462  22.402  1.00  2.29           C  
ATOM    798  O   PHE A  56      -2.561  -6.629  23.261  1.00  2.29           O  
ATOM    799  CB  PHE A  56      -4.281  -7.127  20.352  1.00  2.29           C  
ATOM    800  CG  PHE A  56      -5.256  -6.305  21.098  1.00  2.29           C  
ATOM    801  CD1 PHE A  56      -5.351  -4.949  20.911  1.00  2.29           C  
ATOM    802  CD2 PHE A  56      -6.099  -6.918  22.012  1.00  2.29           C  
ATOM    803  CE1 PHE A  56      -6.277  -4.208  21.624  1.00  2.29           C  
ATOM    804  CE2 PHE A  56      -7.015  -6.190  22.728  1.00  2.29           C  
ATOM    805  CZ  PHE A  56      -7.107  -4.828  22.533  1.00  2.29           C  
ATOM    806  H   PHE A  56      -2.483  -8.626  19.441  1.00  2.29           H  
ATOM    807  HA  PHE A  56      -2.413  -6.139  20.781  1.00  2.29           H  
ATOM    808 1HB  PHE A  56      -4.261  -6.779  19.324  1.00  2.29           H  
ATOM    809 2HB  PHE A  56      -4.657  -8.129  20.328  1.00  2.29           H  
ATOM    810  HD1 PHE A  56      -4.690  -4.465  20.191  1.00  2.29           H  
ATOM    811  HD2 PHE A  56      -6.024  -7.997  22.157  1.00  2.29           H  
ATOM    812  HE1 PHE A  56      -6.350  -3.132  21.469  1.00  2.29           H  
ATOM    813  HE2 PHE A  56      -7.671  -6.688  23.443  1.00  2.29           H  
ATOM    814  HZ  PHE A  56      -7.834  -4.245  23.095  1.00  2.29           H  
ATOM    815  N   LEU A  57      -3.213  -8.712  22.706  1.00  2.23           N  
ATOM    816  CA  LEU A  57      -3.331  -9.145  24.083  1.00  2.23           C  
ATOM    817  C   LEU A  57      -2.006  -9.032  24.850  1.00  2.23           C  
ATOM    818  O   LEU A  57      -2.012  -8.652  26.027  1.00  2.23           O  
ATOM    819  CB  LEU A  57      -3.826 -10.591  24.100  1.00  2.23           C  
ATOM    820  CG  LEU A  57      -5.269 -10.797  23.593  1.00  2.23           C  
ATOM    821  CD1 LEU A  57      -5.550 -12.284  23.503  1.00  2.23           C  
ATOM    822  CD2 LEU A  57      -6.243 -10.092  24.504  1.00  2.23           C  
ATOM    823  H   LEU A  57      -3.434  -9.368  21.953  1.00  2.23           H  
ATOM    824  HA  LEU A  57      -4.070  -8.514  24.573  1.00  2.23           H  
ATOM    825 1HB  LEU A  57      -3.167 -11.184  23.464  1.00  2.23           H  
ATOM    826 2HB  LEU A  57      -3.762 -10.973  25.116  1.00  2.23           H  
ATOM    827  HG  LEU A  57      -5.363 -10.380  22.603  1.00  2.23           H  
ATOM    828 1HD1 LEU A  57      -6.559 -12.443  23.127  1.00  2.23           H  
ATOM    829 2HD1 LEU A  57      -4.834 -12.738  22.825  1.00  2.23           H  
ATOM    830 3HD1 LEU A  57      -5.456 -12.734  24.488  1.00  2.23           H  
ATOM    831 1HD2 LEU A  57      -7.256 -10.236  24.127  1.00  2.23           H  
ATOM    832 2HD2 LEU A  57      -6.167 -10.503  25.510  1.00  2.23           H  
ATOM    833 3HD2 LEU A  57      -6.012  -9.028  24.527  1.00  2.23           H  
ATOM    834  N   ILE A  58      -0.878  -9.320  24.186  1.00  2.21           N  
ATOM    835  CA  ILE A  58       0.426  -9.274  24.846  1.00  2.21           C  
ATOM    836  C   ILE A  58       1.058  -7.888  24.917  1.00  2.21           C  
ATOM    837  O   ILE A  58       1.468  -7.445  25.995  1.00  2.21           O  
ATOM    838  CB  ILE A  58       1.461 -10.144  24.113  1.00  2.21           C  
ATOM    839  CG1 ILE A  58       1.089 -11.594  24.127  1.00  2.21           C  
ATOM    840  CG2 ILE A  58       2.842  -9.954  24.760  1.00  2.21           C  
ATOM    841  CD1 ILE A  58       1.956 -12.385  23.189  1.00  2.21           C  
ATOM    842  H   ILE A  58      -0.938  -9.636  23.216  1.00  2.21           H  
ATOM    843  HA  ILE A  58       0.304  -9.648  25.860  1.00  2.21           H  
ATOM    844  HB  ILE A  58       1.500  -9.838  23.070  1.00  2.21           H  
ATOM    845 1HG1 ILE A  58       1.197 -11.991  25.134  1.00  2.21           H  
ATOM    846 2HG1 ILE A  58       0.050 -11.702  23.819  1.00  2.21           H  
ATOM    847 1HG2 ILE A  58       3.579 -10.550  24.227  1.00  2.21           H  
ATOM    848 2HG2 ILE A  58       3.133  -8.909  24.719  1.00  2.21           H  
ATOM    849 3HG2 ILE A  58       2.803 -10.274  25.798  1.00  2.21           H  
ATOM    850 1HD1 ILE A  58       1.659 -13.433  23.211  1.00  2.21           H  
ATOM    851 2HD1 ILE A  58       1.838 -11.990  22.181  1.00  2.21           H  
ATOM    852 3HD1 ILE A  58       2.997 -12.296  23.494  1.00  2.21           H  
ATOM    853  N   TYR A  59       1.182  -7.225  23.767  1.00  2.24           N  
ATOM    854  CA  TYR A  59       1.935  -5.987  23.680  1.00  2.24           C  
ATOM    855  C   TYR A  59       1.123  -4.738  23.953  1.00  2.24           C  
ATOM    856  O   TYR A  59       1.697  -3.668  24.158  1.00  2.24           O  
ATOM    857  CB  TYR A  59       2.636  -5.938  22.339  1.00  2.24           C  
ATOM    858  CG  TYR A  59       3.654  -7.020  22.263  1.00  2.24           C  
ATOM    859  CD1 TYR A  59       3.376  -8.171  21.565  1.00  2.24           C  
ATOM    860  CD2 TYR A  59       4.857  -6.877  22.929  1.00  2.24           C  
ATOM    861  CE1 TYR A  59       4.299  -9.192  21.525  1.00  2.24           C  
ATOM    862  CE2 TYR A  59       5.786  -7.893  22.891  1.00  2.24           C  
ATOM    863  CZ  TYR A  59       5.507  -9.050  22.189  1.00  2.24           C  
ATOM    864  OH  TYR A  59       6.427 -10.071  22.150  1.00  2.24           O  
ATOM    865  H   TYR A  59       0.771  -7.598  22.916  1.00  2.24           H  
ATOM    866  HA  TYR A  59       2.715  -6.028  24.434  1.00  2.24           H  
ATOM    867 1HB  TYR A  59       1.915  -6.073  21.530  1.00  2.24           H  
ATOM    868 2HB  TYR A  59       3.132  -4.978  22.205  1.00  2.24           H  
ATOM    869  HD1 TYR A  59       2.424  -8.272  21.056  1.00  2.24           H  
ATOM    870  HD2 TYR A  59       5.066  -5.966  23.486  1.00  2.24           H  
ATOM    871  HE1 TYR A  59       4.080 -10.106  20.980  1.00  2.24           H  
ATOM    872  HE2 TYR A  59       6.736  -7.784  23.416  1.00  2.24           H  
ATOM    873  HH  TYR A  59       6.083 -10.789  21.614  1.00  2.24           H  
ATOM    874  N   LEU A  60      -0.202  -4.844  23.932  1.00  2.34           N  
ATOM    875  CA  LEU A  60      -1.013  -3.701  24.282  1.00  2.34           C  
ATOM    876  C   LEU A  60      -1.575  -3.967  25.682  1.00  2.34           C  
ATOM    877  O   LEU A  60      -1.267  -3.249  26.633  1.00  2.34           O  
ATOM    878  CB  LEU A  60      -2.110  -3.472  23.232  1.00  2.34           C  
ATOM    879  CG  LEU A  60      -2.891  -2.202  23.340  1.00  2.34           C  
ATOM    880  CD1 LEU A  60      -3.322  -1.793  21.932  1.00  2.34           C  
ATOM    881  CD2 LEU A  60      -4.090  -2.407  24.248  1.00  2.34           C  
ATOM    882  H   LEU A  60      -0.676  -5.715  23.701  1.00  2.34           H  
ATOM    883  HA  LEU A  60      -0.389  -2.810  24.322  1.00  2.34           H  
ATOM    884 1HB  LEU A  60      -1.663  -3.505  22.247  1.00  2.34           H  
ATOM    885 2HB  LEU A  60      -2.832  -4.270  23.297  1.00  2.34           H  
ATOM    886  HG  LEU A  60      -2.273  -1.433  23.748  1.00  2.34           H  
ATOM    887 1HD1 LEU A  60      -3.891  -0.867  21.972  1.00  2.34           H  
ATOM    888 2HD1 LEU A  60      -2.430  -1.645  21.310  1.00  2.34           H  
ATOM    889 3HD1 LEU A  60      -3.928  -2.562  21.503  1.00  2.34           H  
ATOM    890 1HD2 LEU A  60      -4.660  -1.481  24.318  1.00  2.34           H  
ATOM    891 2HD2 LEU A  60      -4.722  -3.193  23.846  1.00  2.34           H  
ATOM    892 3HD2 LEU A  60      -3.750  -2.694  25.240  1.00  2.34           H  
ATOM    893  N   GLY A  61      -2.380  -5.028  25.818  1.00  2.49           N  
ATOM    894  CA  GLY A  61      -3.017  -5.338  27.103  1.00  2.49           C  
ATOM    895  C   GLY A  61      -2.027  -5.671  28.231  1.00  2.49           C  
ATOM    896  O   GLY A  61      -1.885  -4.911  29.197  1.00  2.49           O  
ATOM    897  H   GLY A  61      -2.561  -5.618  25.004  1.00  2.49           H  
ATOM    898 1HA  GLY A  61      -3.638  -4.495  27.404  1.00  2.49           H  
ATOM    899 2HA  GLY A  61      -3.688  -6.185  26.958  1.00  2.49           H  
ATOM    900  N   GLY A  62      -1.310  -6.787  28.073  1.00  2.69           N  
ATOM    901  CA  GLY A  62      -0.335  -7.258  29.050  1.00  2.69           C  
ATOM    902  C   GLY A  62       0.713  -6.206  29.356  1.00  2.69           C  
ATOM    903  O   GLY A  62       0.906  -5.825  30.513  1.00  2.69           O  
ATOM    904  H   GLY A  62      -1.481  -7.367  27.253  1.00  2.69           H  
ATOM    905 1HA  GLY A  62      -0.848  -7.547  29.966  1.00  2.69           H  
ATOM    906 2HA  GLY A  62       0.152  -8.151  28.654  1.00  2.69           H  
ATOM    907  N   MET A  63       1.367  -5.714  28.318  1.00  2.90           N  
ATOM    908  CA  MET A  63       2.399  -4.707  28.467  1.00  2.90           C  
ATOM    909  C   MET A  63       1.922  -3.462  29.208  1.00  2.90           C  
ATOM    910  O   MET A  63       2.675  -2.908  30.012  1.00  2.90           O  
ATOM    911  CB  MET A  63       2.880  -4.291  27.104  1.00  2.90           C  
ATOM    912  CG  MET A  63       4.064  -3.416  27.087  1.00  2.90           C  
ATOM    913  SD  MET A  63       5.531  -4.233  27.706  1.00  2.90           S  
ATOM    914  CE  MET A  63       5.906  -5.249  26.275  1.00  2.90           C  
ATOM    915  H   MET A  63       1.184  -6.106  27.395  1.00  2.90           H  
ATOM    916  HA  MET A  63       3.223  -5.143  29.028  1.00  2.90           H  
ATOM    917 1HB  MET A  63       3.110  -5.175  26.526  1.00  2.90           H  
ATOM    918 2HB  MET A  63       2.076  -3.762  26.599  1.00  2.90           H  
ATOM    919 1HG  MET A  63       4.241  -3.121  26.057  1.00  2.90           H  
ATOM    920 2HG  MET A  63       3.876  -2.521  27.680  1.00  2.90           H  
ATOM    921 1HE  MET A  63       6.801  -5.839  26.472  1.00  2.90           H  
ATOM    922 2HE  MET A  63       5.065  -5.918  26.072  1.00  2.90           H  
ATOM    923 3HE  MET A  63       6.077  -4.610  25.411  1.00  2.90           H  
ATOM    924  N   LEU A  64       0.684  -3.006  28.970  1.00  3.13           N  
ATOM    925  CA  LEU A  64       0.210  -1.821  29.670  1.00  3.13           C  
ATOM    926  C   LEU A  64       0.107  -2.114  31.172  1.00  3.13           C  
ATOM    927  O   LEU A  64       0.423  -1.253  31.998  1.00  3.13           O  
ATOM    928  CB  LEU A  64      -1.116  -1.333  29.096  1.00  3.13           C  
ATOM    929  CG  LEU A  64      -1.605  -0.006  29.646  1.00  3.13           C  
ATOM    930  CD1 LEU A  64      -0.532   1.068  29.362  1.00  3.13           C  
ATOM    931  CD2 LEU A  64      -2.922   0.354  28.970  1.00  3.13           C  
ATOM    932  H   LEU A  64       0.063  -3.450  28.289  1.00  3.13           H  
ATOM    933  HA  LEU A  64       0.939  -1.029  29.524  1.00  3.13           H  
ATOM    934 1HB  LEU A  64      -1.005  -1.217  28.020  1.00  3.13           H  
ATOM    935 2HB  LEU A  64      -1.879  -2.094  29.282  1.00  3.13           H  
ATOM    936  HG  LEU A  64      -1.748  -0.081  30.725  1.00  3.13           H  
ATOM    937 1HD1 LEU A  64      -0.860   2.031  29.751  1.00  3.13           H  
ATOM    938 2HD1 LEU A  64       0.399   0.781  29.842  1.00  3.13           H  
ATOM    939 3HD1 LEU A  64      -0.373   1.146  28.285  1.00  3.13           H  
ATOM    940 1HD2 LEU A  64      -3.281   1.311  29.351  1.00  3.13           H  
ATOM    941 2HD2 LEU A  64      -2.767   0.427  27.891  1.00  3.13           H  
ATOM    942 3HD2 LEU A  64      -3.659  -0.422  29.180  1.00  3.13           H  
ATOM    943  N   VAL A  65      -0.325  -3.327  31.533  1.00  3.35           N  
ATOM    944  CA  VAL A  65      -0.393  -3.708  32.943  1.00  3.35           C  
ATOM    945  C   VAL A  65       1.008  -3.728  33.559  1.00  3.35           C  
ATOM    946  O   VAL A  65       1.218  -3.228  34.671  1.00  3.35           O  
ATOM    947  CB  VAL A  65      -1.044  -5.085  33.124  1.00  3.35           C  
ATOM    948  CG1 VAL A  65      -0.919  -5.518  34.573  1.00  3.35           C  
ATOM    949  CG2 VAL A  65      -2.494  -5.017  32.694  1.00  3.35           C  
ATOM    950  H   VAL A  65      -0.608  -3.996  30.807  1.00  3.35           H  
ATOM    951  HA  VAL A  65      -0.998  -2.968  33.470  1.00  3.35           H  
ATOM    952  HB  VAL A  65      -0.520  -5.814  32.516  1.00  3.35           H  
ATOM    953 1HG1 VAL A  65      -1.368  -6.502  34.699  1.00  3.35           H  
ATOM    954 2HG1 VAL A  65       0.137  -5.564  34.846  1.00  3.35           H  
ATOM    955 3HG1 VAL A  65      -1.431  -4.801  35.214  1.00  3.35           H  
ATOM    956 1HG2 VAL A  65      -2.955  -5.996  32.811  1.00  3.35           H  
ATOM    957 2HG2 VAL A  65      -3.022  -4.290  33.307  1.00  3.35           H  
ATOM    958 3HG2 VAL A  65      -2.543  -4.716  31.647  1.00  3.35           H  
ATOM    959  N   VAL A  66       1.975  -4.286  32.814  1.00  3.55           N  
ATOM    960  CA  VAL A  66       3.363  -4.345  33.274  1.00  3.55           C  
ATOM    961  C   VAL A  66       3.865  -2.930  33.509  1.00  3.55           C  
ATOM    962  O   VAL A  66       4.501  -2.647  34.535  1.00  3.55           O  
ATOM    963  CB  VAL A  66       4.260  -5.049  32.243  1.00  3.55           C  
ATOM    964  CG1 VAL A  66       5.718  -4.904  32.636  1.00  3.55           C  
ATOM    965  CG2 VAL A  66       3.869  -6.513  32.155  1.00  3.55           C  
ATOM    966  H   VAL A  66       1.719  -4.690  31.912  1.00  3.55           H  
ATOM    967  HA  VAL A  66       3.401  -4.896  34.212  1.00  3.55           H  
ATOM    968  HB  VAL A  66       4.131  -4.576  31.273  1.00  3.55           H  
ATOM    969 1HG1 VAL A  66       6.345  -5.396  31.893  1.00  3.55           H  
ATOM    970 2HG1 VAL A  66       5.978  -3.846  32.686  1.00  3.55           H  
ATOM    971 3HG1 VAL A  66       5.881  -5.365  33.611  1.00  3.55           H  
ATOM    972 1HG2 VAL A  66       4.494  -7.012  31.417  1.00  3.55           H  
ATOM    973 2HG2 VAL A  66       4.006  -6.983  33.127  1.00  3.55           H  
ATOM    974 3HG2 VAL A  66       2.828  -6.591  31.860  1.00  3.55           H  
ATOM    975  N   PHE A  67       3.554  -2.036  32.574  1.00  3.71           N  
ATOM    976  CA  PHE A  67       3.855  -0.633  32.736  1.00  3.71           C  
ATOM    977  C   PHE A  67       3.249  -0.016  33.972  1.00  3.71           C  
ATOM    978  O   PHE A  67       3.948   0.662  34.720  1.00  3.71           O  
ATOM    979  CB  PHE A  67       3.399   0.181  31.542  1.00  3.71           C  
ATOM    980  CG  PHE A  67       3.290   1.618  31.907  1.00  3.71           C  
ATOM    981  CD1 PHE A  67       4.378   2.439  32.080  1.00  3.71           C  
ATOM    982  CD2 PHE A  67       2.020   2.149  32.098  1.00  3.71           C  
ATOM    983  CE1 PHE A  67       4.186   3.748  32.451  1.00  3.71           C  
ATOM    984  CE2 PHE A  67       1.840   3.446  32.459  1.00  3.71           C  
ATOM    985  CZ  PHE A  67       2.922   4.242  32.639  1.00  3.71           C  
ATOM    986  H   PHE A  67       3.073  -2.342  31.729  1.00  3.71           H  
ATOM    987  HA  PHE A  67       4.937  -0.535  32.810  1.00  3.71           H  
ATOM    988 1HB  PHE A  67       4.106   0.077  30.720  1.00  3.71           H  
ATOM    989 2HB  PHE A  67       2.443  -0.161  31.198  1.00  3.71           H  
ATOM    990  HD1 PHE A  67       5.382   2.044  31.934  1.00  3.71           H  
ATOM    991  HD2 PHE A  67       1.154   1.493  31.962  1.00  3.71           H  
ATOM    992  HE1 PHE A  67       5.035   4.398  32.606  1.00  3.71           H  
ATOM    993  HE2 PHE A  67       0.833   3.840  32.609  1.00  3.71           H  
ATOM    994  HZ  PHE A  67       2.783   5.261  32.932  1.00  3.71           H  
ATOM    995  N   ALA A  68       1.951  -0.214  34.193  1.00  3.88           N  
ATOM    996  CA  ALA A  68       1.322   0.416  35.339  1.00  3.88           C  
ATOM    997  C   ALA A  68       1.994  -0.030  36.630  1.00  3.88           C  
ATOM    998  O   ALA A  68       2.249   0.780  37.530  1.00  3.88           O  
ATOM    999  CB  ALA A  68      -0.153   0.060  35.359  1.00  3.88           C  
ATOM   1000  H   ALA A  68       1.401  -0.773  33.542  1.00  3.88           H  
ATOM   1001  HA  ALA A  68       1.439   1.494  35.246  1.00  3.88           H  
ATOM   1002 1HB  ALA A  68      -0.636   0.543  36.206  1.00  3.88           H  
ATOM   1003 2HB  ALA A  68      -0.613   0.397  34.430  1.00  3.88           H  
ATOM   1004 3HB  ALA A  68      -0.259  -1.022  35.445  1.00  3.88           H  
ATOM   1005  N   TYR A  69       2.318  -1.320  36.704  1.00  4.09           N  
ATOM   1006  CA  TYR A  69       3.010  -1.879  37.852  1.00  4.09           C  
ATOM   1007  C   TYR A  69       4.380  -1.231  38.011  1.00  4.09           C  
ATOM   1008  O   TYR A  69       4.733  -0.722  39.081  1.00  4.09           O  
ATOM   1009  CB  TYR A  69       3.136  -3.395  37.677  1.00  4.09           C  
ATOM   1010  CG  TYR A  69       3.897  -4.138  38.758  1.00  4.09           C  
ATOM   1011  CD1 TYR A  69       3.283  -4.433  39.966  1.00  4.09           C  
ATOM   1012  CD2 TYR A  69       5.203  -4.551  38.523  1.00  4.09           C  
ATOM   1013  CE1 TYR A  69       3.968  -5.138  40.936  1.00  4.09           C  
ATOM   1014  CE2 TYR A  69       5.890  -5.256  39.496  1.00  4.09           C  
ATOM   1015  CZ  TYR A  69       5.274  -5.553  40.698  1.00  4.09           C  
ATOM   1016  OH  TYR A  69       5.952  -6.259  41.670  1.00  4.09           O  
ATOM   1017  H   TYR A  69       2.065  -1.940  35.932  1.00  4.09           H  
ATOM   1018  HA  TYR A  69       2.429  -1.666  38.748  1.00  4.09           H  
ATOM   1019 1HB  TYR A  69       2.136  -3.826  37.613  1.00  4.09           H  
ATOM   1020 2HB  TYR A  69       3.622  -3.602  36.728  1.00  4.09           H  
ATOM   1021  HD1 TYR A  69       2.258  -4.112  40.147  1.00  4.09           H  
ATOM   1022  HD2 TYR A  69       5.685  -4.321  37.570  1.00  4.09           H  
ATOM   1023  HE1 TYR A  69       3.484  -5.371  41.884  1.00  4.09           H  
ATOM   1024  HE2 TYR A  69       6.914  -5.582  39.312  1.00  4.09           H  
ATOM   1025  HH  TYR A  69       6.868  -6.375  41.404  1.00  4.09           H  
ATOM   1026  N   SER A  70       5.148  -1.233  36.924  1.00  4.35           N  
ATOM   1027  CA  SER A  70       6.505  -0.746  36.956  1.00  4.35           C  
ATOM   1028  C   SER A  70       6.570   0.728  37.315  1.00  4.35           C  
ATOM   1029  O   SER A  70       7.372   1.116  38.162  1.00  4.35           O  
ATOM   1030  CB  SER A  70       7.120  -0.946  35.584  1.00  4.35           C  
ATOM   1031  OG  SER A  70       7.178  -2.311  35.263  1.00  4.35           O  
ATOM   1032  H   SER A  70       4.794  -1.632  36.055  1.00  4.35           H  
ATOM   1033  HA  SER A  70       7.061  -1.317  37.699  1.00  4.35           H  
ATOM   1034 1HB  SER A  70       6.523  -0.420  34.839  1.00  4.35           H  
ATOM   1035 2HB  SER A  70       8.119  -0.519  35.569  1.00  4.35           H  
ATOM   1036  HG  SER A  70       6.234  -2.581  35.144  1.00  4.35           H  
ATOM   1037  N   ALA A  71       5.702   1.540  36.711  1.00  4.68           N  
ATOM   1038  CA  ALA A  71       5.659   2.971  36.967  1.00  4.68           C  
ATOM   1039  C   ALA A  71       5.298   3.262  38.416  1.00  4.68           C  
ATOM   1040  O   ALA A  71       5.917   4.109  39.069  1.00  4.68           O  
ATOM   1041  CB  ALA A  71       4.657   3.620  36.038  1.00  4.68           C  
ATOM   1042  H   ALA A  71       5.053   1.150  36.033  1.00  4.68           H  
ATOM   1043  HA  ALA A  71       6.648   3.383  36.771  1.00  4.68           H  
ATOM   1044 1HB  ALA A  71       4.639   4.686  36.204  1.00  4.68           H  
ATOM   1045 2HB  ALA A  71       4.952   3.412  35.027  1.00  4.68           H  
ATOM   1046 3HB  ALA A  71       3.664   3.203  36.221  1.00  4.68           H  
ATOM   1047  N   ALA A  72       4.361   2.489  38.970  1.00  5.06           N  
ATOM   1048  CA  ALA A  72       3.958   2.671  40.355  1.00  5.06           C  
ATOM   1049  C   ALA A  72       5.143   2.498  41.293  1.00  5.06           C  
ATOM   1050  O   ALA A  72       5.230   3.158  42.331  1.00  5.06           O  
ATOM   1051  CB  ALA A  72       2.873   1.676  40.721  1.00  5.06           C  
ATOM   1052  H   ALA A  72       3.866   1.784  38.415  1.00  5.06           H  
ATOM   1053  HA  ALA A  72       3.574   3.684  40.468  1.00  5.06           H  
ATOM   1054 1HB  ALA A  72       2.566   1.833  41.751  1.00  5.06           H  
ATOM   1055 2HB  ALA A  72       2.019   1.811  40.057  1.00  5.06           H  
ATOM   1056 3HB  ALA A  72       3.259   0.665  40.608  1.00  5.06           H  
ATOM   1057  N   LEU A  73       6.049   1.600  40.922  1.00  5.48           N  
ATOM   1058  CA  LEU A  73       7.210   1.298  41.732  1.00  5.48           C  
ATOM   1059  C   LEU A  73       8.483   2.092  41.392  1.00  5.48           C  
ATOM   1060  O   LEU A  73       9.307   2.332  42.279  1.00  5.48           O  
ATOM   1061  CB  LEU A  73       7.485  -0.190  41.587  1.00  5.48           C  
ATOM   1062  CG  LEU A  73       6.334  -1.075  42.049  1.00  5.48           C  
ATOM   1063  CD1 LEU A  73       6.667  -2.498  41.772  1.00  5.48           C  
ATOM   1064  CD2 LEU A  73       6.074  -0.837  43.519  1.00  5.48           C  
ATOM   1065  H   LEU A  73       5.889   1.069  40.064  1.00  5.48           H  
ATOM   1066  HA  LEU A  73       6.953   1.507  42.768  1.00  5.48           H  
ATOM   1067 1HB  LEU A  73       7.667  -0.403  40.531  1.00  5.48           H  
ATOM   1068 2HB  LEU A  73       8.375  -0.446  42.156  1.00  5.48           H  
ATOM   1069  HG  LEU A  73       5.436  -0.829  41.486  1.00  5.48           H  
ATOM   1070 1HD1 LEU A  73       5.840  -3.120  42.093  1.00  5.48           H  
ATOM   1071 2HD1 LEU A  73       6.830  -2.624  40.702  1.00  5.48           H  
ATOM   1072 3HD1 LEU A  73       7.566  -2.779  42.315  1.00  5.48           H  
ATOM   1073 1HD2 LEU A  73       5.245  -1.466  43.844  1.00  5.48           H  
ATOM   1074 2HD2 LEU A  73       6.967  -1.085  44.093  1.00  5.48           H  
ATOM   1075 3HD2 LEU A  73       5.819   0.213  43.677  1.00  5.48           H  
ATOM   1076  N   ALA A  74       8.676   2.470  40.121  1.00  5.88           N  
ATOM   1077  CA  ALA A  74       9.932   3.109  39.724  1.00  5.88           C  
ATOM   1078  C   ALA A  74       9.828   4.390  38.883  1.00  5.88           C  
ATOM   1079  O   ALA A  74      10.843   4.830  38.338  1.00  5.88           O  
ATOM   1080  CB  ALA A  74      10.746   2.107  38.926  1.00  5.88           C  
ATOM   1081  H   ALA A  74       7.976   2.259  39.419  1.00  5.88           H  
ATOM   1082  HA  ALA A  74      10.468   3.367  40.635  1.00  5.88           H  
ATOM   1083 1HB  ALA A  74      11.710   2.541  38.670  1.00  5.88           H  
ATOM   1084 2HB  ALA A  74      10.897   1.207  39.522  1.00  5.88           H  
ATOM   1085 3HB  ALA A  74      10.204   1.855  38.014  1.00  5.88           H  
ATOM   1086  N   ALA A  75       8.661   5.015  38.757  1.00  6.18           N  
ATOM   1087  CA  ALA A  75       8.620   6.242  37.967  1.00  6.18           C  
ATOM   1088  C   ALA A  75       9.526   7.307  38.571  1.00  6.18           C  
ATOM   1089  O   ALA A  75       9.570   7.480  39.791  1.00  6.18           O  
ATOM   1090  CB  ALA A  75       7.210   6.785  37.888  1.00  6.18           C  
ATOM   1091  H   ALA A  75       7.802   4.652  39.164  1.00  6.18           H  
ATOM   1092  HA  ALA A  75       8.979   6.017  36.963  1.00  6.18           H  
ATOM   1093 1HB  ALA A  75       7.210   7.695  37.288  1.00  6.18           H  
ATOM   1094 2HB  ALA A  75       6.564   6.040  37.436  1.00  6.18           H  
ATOM   1095 3HB  ALA A  75       6.853   7.012  38.891  1.00  6.18           H  
ATOM   1096  N   GLU A  76      10.214   8.053  37.717  1.00  6.28           N  
ATOM   1097  CA  GLU A  76      11.040   9.146  38.197  1.00  6.28           C  
ATOM   1098  C   GLU A  76      10.110  10.338  38.451  1.00  6.28           C  
ATOM   1099  O   GLU A  76       9.277  10.626  37.597  1.00  6.28           O  
ATOM   1100  CB  GLU A  76      12.122   9.495  37.163  1.00  6.28           C  
ATOM   1101  CG  GLU A  76      13.162  10.517  37.630  1.00  6.28           C  
ATOM   1102  CD  GLU A  76      14.243  10.785  36.619  1.00  6.28           C  
ATOM   1103  OE1 GLU A  76      14.135  10.312  35.516  1.00  6.28           O  
ATOM   1104  OE2 GLU A  76      15.197  11.439  36.967  1.00  6.28           O  
ATOM   1105  H   GLU A  76      10.164   7.855  36.730  1.00  6.28           H  
ATOM   1106  HA  GLU A  76      11.522   8.816  39.110  1.00  6.28           H  
ATOM   1107 1HB  GLU A  76      12.651   8.587  36.869  1.00  6.28           H  
ATOM   1108 2HB  GLU A  76      11.647   9.902  36.266  1.00  6.28           H  
ATOM   1109 1HG  GLU A  76      12.670  11.446  37.847  1.00  6.28           H  
ATOM   1110 2HG  GLU A  76      13.623  10.156  38.544  1.00  6.28           H  
ATOM   1111  N   PRO A  77      10.179  11.028  39.604  1.00  6.13           N  
ATOM   1112  CA  PRO A  77       9.365  12.195  39.924  1.00  6.13           C  
ATOM   1113  C   PRO A  77       9.658  13.414  39.051  1.00  6.13           C  
ATOM   1114  O   PRO A  77       8.822  14.310  38.929  1.00  6.13           O  
ATOM   1115  CB  PRO A  77       9.711  12.446  41.395  1.00  6.13           C  
ATOM   1116  CG  PRO A  77      11.073  11.816  41.597  1.00  6.13           C  
ATOM   1117  CD  PRO A  77      11.100  10.618  40.680  1.00  6.13           C  
ATOM   1118  HA  PRO A  77       8.305  11.915  39.829  1.00  6.13           H  
ATOM   1119 1HB  PRO A  77       9.714  13.530  41.589  1.00  6.13           H  
ATOM   1120 2HB  PRO A  77       8.938  12.009  42.042  1.00  6.13           H  
ATOM   1121 1HG  PRO A  77      11.860  12.523  41.365  1.00  6.13           H  
ATOM   1122 2HG  PRO A  77      11.203  11.540  42.654  1.00  6.13           H  
ATOM   1123 1HD  PRO A  77      12.123  10.509  40.321  1.00  6.13           H  
ATOM   1124 2HD  PRO A  77      10.726   9.711  41.186  1.00  6.13           H  
ATOM   1125  N   PHE A  78      10.838  13.444  38.432  1.00  5.76           N  
ATOM   1126  CA  PHE A  78      11.234  14.566  37.594  1.00  5.76           C  
ATOM   1127  C   PHE A  78      11.791  14.124  36.237  1.00  5.76           C  
ATOM   1128  O   PHE A  78      12.988  14.278  36.004  1.00  5.76           O  
ATOM   1129  CB  PHE A  78      12.296  15.409  38.299  1.00  5.76           C  
ATOM   1130  CG  PHE A  78      11.856  15.920  39.630  1.00  5.76           C  
ATOM   1131  CD1 PHE A  78      12.248  15.276  40.784  1.00  5.76           C  
ATOM   1132  CD2 PHE A  78      11.024  17.019  39.734  1.00  5.76           C  
ATOM   1133  CE1 PHE A  78      11.829  15.715  42.021  1.00  5.76           C  
ATOM   1134  CE2 PHE A  78      10.598  17.465  40.967  1.00  5.76           C  
ATOM   1135  CZ  PHE A  78      11.002  16.810  42.114  1.00  5.76           C  
ATOM   1136  H   PHE A  78      11.485  12.680  38.550  1.00  5.76           H  
ATOM   1137  HA  PHE A  78      10.369  15.205  37.437  1.00  5.76           H  
ATOM   1138 1HB  PHE A  78      13.198  14.812  38.441  1.00  5.76           H  
ATOM   1139 2HB  PHE A  78      12.559  16.263  37.675  1.00  5.76           H  
ATOM   1140  HD1 PHE A  78      12.902  14.410  40.705  1.00  5.76           H  
ATOM   1141  HD2 PHE A  78      10.700  17.531  38.826  1.00  5.76           H  
ATOM   1142  HE1 PHE A  78      12.150  15.194  42.922  1.00  5.76           H  
ATOM   1143  HE2 PHE A  78       9.940  18.331  41.035  1.00  5.76           H  
ATOM   1144  HZ  PHE A  78      10.664  17.160  43.087  1.00  5.76           H  
ATOM   1145  N   PRO A  79      10.966  13.593  35.320  1.00  5.26           N  
ATOM   1146  CA  PRO A  79      11.370  13.101  34.019  1.00  5.26           C  
ATOM   1147  C   PRO A  79      11.744  14.296  33.171  1.00  5.26           C  
ATOM   1148  O   PRO A  79      11.312  15.412  33.457  1.00  5.26           O  
ATOM   1149  CB  PRO A  79      10.113  12.408  33.503  1.00  5.26           C  
ATOM   1150  CG  PRO A  79       8.975  13.126  34.191  1.00  5.26           C  
ATOM   1151  CD  PRO A  79       9.515  13.500  35.567  1.00  5.26           C  
ATOM   1152  HA  PRO A  79      12.212  12.400  34.127  1.00  5.26           H  
ATOM   1153 1HB  PRO A  79      10.076  12.489  32.401  1.00  5.26           H  
ATOM   1154 2HB  PRO A  79      10.161  11.335  33.745  1.00  5.26           H  
ATOM   1155 1HG  PRO A  79       8.674  14.004  33.600  1.00  5.26           H  
ATOM   1156 2HG  PRO A  79       8.096  12.466  34.250  1.00  5.26           H  
ATOM   1157 1HD  PRO A  79       9.085  14.461  35.862  1.00  5.26           H  
ATOM   1158 2HD  PRO A  79       9.287  12.707  36.280  1.00  5.26           H  
ATOM   1159  N   GLU A  80      12.523  14.089  32.125  1.00  4.71           N  
ATOM   1160  CA  GLU A  80      12.859  15.225  31.277  1.00  4.71           C  
ATOM   1161  C   GLU A  80      11.661  15.613  30.403  1.00  4.71           C  
ATOM   1162  O   GLU A  80      11.068  14.774  29.733  1.00  4.71           O  
ATOM   1163  CB  GLU A  80      14.058  14.881  30.398  1.00  4.71           C  
ATOM   1164  CG  GLU A  80      15.374  14.609  31.136  1.00  4.71           C  
ATOM   1165  CD  GLU A  80      16.488  14.223  30.172  1.00  4.71           C  
ATOM   1166  OE1 GLU A  80      16.208  14.138  29.006  1.00  4.71           O  
ATOM   1167  OE2 GLU A  80      17.610  14.010  30.582  1.00  4.71           O  
ATOM   1168  H   GLU A  80      12.873  13.162  31.920  1.00  4.71           H  
ATOM   1169  HA  GLU A  80      13.113  16.075  31.911  1.00  4.71           H  
ATOM   1170 1HB  GLU A  80      13.830  14.019  29.789  1.00  4.71           H  
ATOM   1171 2HB  GLU A  80      14.243  15.716  29.728  1.00  4.71           H  
ATOM   1172 1HG  GLU A  80      15.667  15.507  31.679  1.00  4.71           H  
ATOM   1173 2HG  GLU A  80      15.220  13.807  31.860  1.00  4.71           H  
ATOM   1174  N   ALA A  81      11.296  16.890  30.426  1.00  4.16           N  
ATOM   1175  CA  ALA A  81      10.167  17.384  29.636  1.00  4.16           C  
ATOM   1176  C   ALA A  81      10.453  17.361  28.144  1.00  4.16           C  
ATOM   1177  O   ALA A  81      11.562  17.655  27.715  1.00  4.16           O  
ATOM   1178  CB  ALA A  81       9.814  18.807  30.038  1.00  4.16           C  
ATOM   1179  H   ALA A  81      11.815  17.530  31.009  1.00  4.16           H  
ATOM   1180  HA  ALA A  81       9.314  16.735  29.831  1.00  4.16           H  
ATOM   1181 1HB  ALA A  81       8.954  19.143  29.463  1.00  4.16           H  
ATOM   1182 2HB  ALA A  81       9.572  18.836  31.101  1.00  4.16           H  
ATOM   1183 3HB  ALA A  81      10.662  19.464  29.840  1.00  4.16           H  
ATOM   1184  N   TRP A  82       9.419  17.147  27.337  1.00  3.69           N  
ATOM   1185  CA  TRP A  82       9.576  17.187  25.880  1.00  3.69           C  
ATOM   1186  C   TRP A  82       9.942  18.585  25.385  1.00  3.69           C  
ATOM   1187  O   TRP A  82      10.478  18.746  24.291  1.00  3.69           O  
ATOM   1188  CB  TRP A  82       8.302  16.737  25.174  1.00  3.69           C  
ATOM   1189  CG  TRP A  82       8.006  15.280  25.297  1.00  3.69           C  
ATOM   1190  CD1 TRP A  82       7.012  14.712  26.015  1.00  3.69           C  
ATOM   1191  CD2 TRP A  82       8.711  14.191  24.669  1.00  3.69           C  
ATOM   1192  NE1 TRP A  82       7.047  13.362  25.871  1.00  3.69           N  
ATOM   1193  CE2 TRP A  82       8.072  13.021  25.058  1.00  3.69           C  
ATOM   1194  CE3 TRP A  82       9.807  14.116  23.819  1.00  3.69           C  
ATOM   1195  CZ2 TRP A  82       8.488  11.783  24.628  1.00  3.69           C  
ATOM   1196  CZ3 TRP A  82      10.226  12.869  23.393  1.00  3.69           C  
ATOM   1197  CH2 TRP A  82       9.586  11.736  23.784  1.00  3.69           C  
ATOM   1198  H   TRP A  82       8.518  16.917  27.732  1.00  3.69           H  
ATOM   1199  HA  TRP A  82      10.383  16.507  25.607  1.00  3.69           H  
ATOM   1200 1HB  TRP A  82       7.452  17.293  25.571  1.00  3.69           H  
ATOM   1201 2HB  TRP A  82       8.377  16.979  24.113  1.00  3.69           H  
ATOM   1202  HD1 TRP A  82       6.283  15.253  26.615  1.00  3.69           H  
ATOM   1203  HE1 TRP A  82       6.407  12.711  26.307  1.00  3.69           H  
ATOM   1204  HE3 TRP A  82      10.326  15.020  23.499  1.00  3.69           H  
ATOM   1205  HZ2 TRP A  82       7.989  10.866  24.929  1.00  3.69           H  
ATOM   1206  HZ3 TRP A  82      11.075  12.813  22.739  1.00  3.69           H  
ATOM   1207  HH2 TRP A  82       9.946  10.772  23.421  1.00  3.69           H  
ATOM   1208  N   GLY A  83       9.632  19.600  26.195  1.00  3.31           N  
ATOM   1209  CA  GLY A  83       9.930  20.989  25.867  1.00  3.31           C  
ATOM   1210  C   GLY A  83      11.394  21.346  26.163  1.00  3.31           C  
ATOM   1211  O   GLY A  83      11.834  22.465  25.891  1.00  3.31           O  
ATOM   1212  H   GLY A  83       9.186  19.391  27.073  1.00  3.31           H  
ATOM   1213 1HA  GLY A  83       9.720  21.164  24.812  1.00  3.31           H  
ATOM   1214 2HA  GLY A  83       9.272  21.644  26.436  1.00  3.31           H  
ATOM   1215  N   ASP A  84      12.145  20.407  26.740  1.00  3.04           N  
ATOM   1216  CA  ASP A  84      13.554  20.593  27.046  1.00  3.04           C  
ATOM   1217  C   ASP A  84      14.335  20.361  25.770  1.00  3.04           C  
ATOM   1218  O   ASP A  84      14.287  19.269  25.189  1.00  3.04           O  
ATOM   1219  CB  ASP A  84      14.041  19.690  28.187  1.00  3.04           C  
ATOM   1220  CG  ASP A  84      15.520  19.952  28.620  1.00  3.04           C  
ATOM   1221  OD1 ASP A  84      16.314  20.437  27.819  1.00  3.04           O  
ATOM   1222  OD2 ASP A  84      15.827  19.678  29.761  1.00  3.04           O  
ATOM   1223  H   ASP A  84      11.743  19.498  26.961  1.00  3.04           H  
ATOM   1224  HA  ASP A  84      13.711  21.628  27.356  1.00  3.04           H  
ATOM   1225 1HB  ASP A  84      13.395  19.832  29.053  1.00  3.04           H  
ATOM   1226 2HB  ASP A  84      13.939  18.649  27.888  1.00  3.04           H  
ATOM   1227  N   ARG A  85      15.059  21.385  25.319  1.00  2.83           N  
ATOM   1228  CA  ARG A  85      15.803  21.305  24.068  1.00  2.83           C  
ATOM   1229  C   ARG A  85      16.732  20.093  24.049  1.00  2.83           C  
ATOM   1230  O   ARG A  85      17.019  19.555  22.986  1.00  2.83           O  
ATOM   1231  CB  ARG A  85      16.646  22.547  23.858  1.00  2.83           C  
ATOM   1232  CG  ARG A  85      15.880  23.820  23.597  1.00  2.83           C  
ATOM   1233  CD  ARG A  85      16.802  24.952  23.331  1.00  2.83           C  
ATOM   1234  NE  ARG A  85      17.590  25.302  24.502  1.00  2.83           N  
ATOM   1235  CZ  ARG A  85      18.626  26.162  24.497  1.00  2.83           C  
ATOM   1236  NH1 ARG A  85      18.986  26.753  23.378  1.00  2.83           N  
ATOM   1237  NH2 ARG A  85      19.283  26.412  25.617  1.00  2.83           N  
ATOM   1238  H   ARG A  85      15.075  22.239  25.858  1.00  2.83           H  
ATOM   1239  HA  ARG A  85      15.091  21.221  23.250  1.00  2.83           H  
ATOM   1240 1HB  ARG A  85      17.297  22.701  24.718  1.00  2.83           H  
ATOM   1241 2HB  ARG A  85      17.277  22.381  23.003  1.00  2.83           H  
ATOM   1242 1HG  ARG A  85      15.236  23.684  22.728  1.00  2.83           H  
ATOM   1243 2HG  ARG A  85      15.270  24.061  24.469  1.00  2.83           H  
ATOM   1244 1HD  ARG A  85      17.480  24.683  22.530  1.00  2.83           H  
ATOM   1245 2HD  ARG A  85      16.225  25.827  23.036  1.00  2.83           H  
ATOM   1246  HE  ARG A  85      17.344  24.865  25.381  1.00  2.83           H  
ATOM   1247 1HH1 ARG A  85      18.483  26.564  22.523  1.00  2.83           H  
ATOM   1248 2HH1 ARG A  85      19.762  27.399  23.375  1.00  2.83           H  
ATOM   1249 1HH2 ARG A  85      19.005  25.959  26.477  1.00  2.83           H  
ATOM   1250 2HH2 ARG A  85      20.059  27.057  25.613  1.00  2.83           H  
ATOM   1251  N   VAL A  86      17.177  19.629  25.217  1.00  2.68           N  
ATOM   1252  CA  VAL A  86      18.042  18.464  25.276  1.00  2.68           C  
ATOM   1253  C   VAL A  86      17.327  17.209  24.791  1.00  2.68           C  
ATOM   1254  O   VAL A  86      17.920  16.369  24.110  1.00  2.68           O  
ATOM   1255  CB  VAL A  86      18.570  18.246  26.686  1.00  2.68           C  
ATOM   1256  CG1 VAL A  86      19.292  16.931  26.753  1.00  2.68           C  
ATOM   1257  CG2 VAL A  86      19.491  19.396  27.039  1.00  2.68           C  
ATOM   1258  H   VAL A  86      16.888  20.080  26.096  1.00  2.68           H  
ATOM   1259  HA  VAL A  86      18.893  18.639  24.628  1.00  2.68           H  
ATOM   1260  HB  VAL A  86      17.735  18.211  27.391  1.00  2.68           H  
ATOM   1261 1HG1 VAL A  86      19.663  16.775  27.766  1.00  2.68           H  
ATOM   1262 2HG1 VAL A  86      18.597  16.133  26.494  1.00  2.68           H  
ATOM   1263 3HG1 VAL A  86      20.127  16.932  26.054  1.00  2.68           H  
ATOM   1264 1HG2 VAL A  86      19.872  19.259  28.050  1.00  2.68           H  
ATOM   1265 2HG2 VAL A  86      20.320  19.431  26.335  1.00  2.68           H  
ATOM   1266 3HG2 VAL A  86      18.923  20.331  26.988  1.00  2.68           H  
ATOM   1267  N   VAL A  87      16.057  17.041  25.174  1.00  2.59           N  
ATOM   1268  CA  VAL A  87      15.324  15.856  24.754  1.00  2.59           C  
ATOM   1269  C   VAL A  87      15.142  15.956  23.264  1.00  2.59           C  
ATOM   1270  O   VAL A  87      15.378  15.003  22.524  1.00  2.59           O  
ATOM   1271  CB  VAL A  87      13.936  15.761  25.420  1.00  2.59           C  
ATOM   1272  CG1 VAL A  87      13.148  14.590  24.833  1.00  2.59           C  
ATOM   1273  CG2 VAL A  87      14.096  15.601  26.901  1.00  2.59           C  
ATOM   1274  H   VAL A  87      15.579  17.776  25.692  1.00  2.59           H  
ATOM   1275  HA  VAL A  87      15.907  14.967  24.992  1.00  2.59           H  
ATOM   1276  HB  VAL A  87      13.373  16.680  25.217  1.00  2.59           H  
ATOM   1277 1HG1 VAL A  87      12.174  14.549  25.312  1.00  2.59           H  
ATOM   1278 2HG1 VAL A  87      13.028  14.737  23.760  1.00  2.59           H  
ATOM   1279 3HG1 VAL A  87      13.683  13.658  25.018  1.00  2.59           H  
ATOM   1280 1HG2 VAL A  87      13.111  15.546  27.372  1.00  2.59           H  
ATOM   1281 2HG2 VAL A  87      14.649  14.689  27.114  1.00  2.59           H  
ATOM   1282 3HG2 VAL A  87      14.642  16.453  27.303  1.00  2.59           H  
ATOM   1283  N   PHE A  88      14.758  17.150  22.822  1.00  2.56           N  
ATOM   1284  CA  PHE A  88      14.530  17.397  21.410  1.00  2.56           C  
ATOM   1285  C   PHE A  88      15.769  17.048  20.601  1.00  2.56           C  
ATOM   1286  O   PHE A  88      15.686  16.283  19.644  1.00  2.56           O  
ATOM   1287  CB  PHE A  88      14.153  18.860  21.191  1.00  2.56           C  
ATOM   1288  CG  PHE A  88      13.970  19.271  19.772  1.00  2.56           C  
ATOM   1289  CD1 PHE A  88      12.792  19.011  19.095  1.00  2.56           C  
ATOM   1290  CD2 PHE A  88      14.982  19.939  19.115  1.00  2.56           C  
ATOM   1291  CE1 PHE A  88      12.635  19.414  17.781  1.00  2.56           C  
ATOM   1292  CE2 PHE A  88      14.834  20.340  17.809  1.00  2.56           C  
ATOM   1293  CZ  PHE A  88      13.657  20.079  17.139  1.00  2.56           C  
ATOM   1294  H   PHE A  88      14.613  17.900  23.504  1.00  2.56           H  
ATOM   1295  HA  PHE A  88      13.708  16.766  21.075  1.00  2.56           H  
ATOM   1296 1HB  PHE A  88      13.233  19.079  21.734  1.00  2.56           H  
ATOM   1297 2HB  PHE A  88      14.923  19.484  21.611  1.00  2.56           H  
ATOM   1298  HD1 PHE A  88      11.985  18.485  19.608  1.00  2.56           H  
ATOM   1299  HD2 PHE A  88      15.905  20.146  19.652  1.00  2.56           H  
ATOM   1300  HE1 PHE A  88      11.705  19.204  17.254  1.00  2.56           H  
ATOM   1301  HE2 PHE A  88      15.644  20.865  17.305  1.00  2.56           H  
ATOM   1302  HZ  PHE A  88      13.537  20.394  16.104  1.00  2.56           H  
ATOM   1303  N   TRP A  89      16.926  17.574  21.004  1.00  2.56           N  
ATOM   1304  CA  TRP A  89      18.165  17.336  20.280  1.00  2.56           C  
ATOM   1305  C   TRP A  89      18.503  15.855  20.232  1.00  2.56           C  
ATOM   1306  O   TRP A  89      18.871  15.333  19.175  1.00  2.56           O  
ATOM   1307  CB  TRP A  89      19.306  18.081  20.971  1.00  2.56           C  
ATOM   1308  CG  TRP A  89      19.254  19.580  20.808  1.00  2.56           C  
ATOM   1309  CD1 TRP A  89      18.714  20.277  19.771  1.00  2.56           C  
ATOM   1310  CD2 TRP A  89      19.736  20.574  21.752  1.00  2.56           C  
ATOM   1311  NE1 TRP A  89      18.839  21.630  19.994  1.00  2.56           N  
ATOM   1312  CE2 TRP A  89      19.459  21.826  21.204  1.00  2.56           C  
ATOM   1313  CE3 TRP A  89      20.364  20.498  23.003  1.00  2.56           C  
ATOM   1314  CZ2 TRP A  89      19.793  23.003  21.859  1.00  2.56           C  
ATOM   1315  CZ3 TRP A  89      20.688  21.673  23.663  1.00  2.56           C  
ATOM   1316  CH2 TRP A  89      20.411  22.894  23.106  1.00  2.56           C  
ATOM   1317  H   TRP A  89      16.943  18.185  21.814  1.00  2.56           H  
ATOM   1318  HA  TRP A  89      18.048  17.708  19.263  1.00  2.56           H  
ATOM   1319 1HB  TRP A  89      19.280  17.859  22.042  1.00  2.56           H  
ATOM   1320 2HB  TRP A  89      20.260  17.723  20.587  1.00  2.56           H  
ATOM   1321  HD1 TRP A  89      18.254  19.828  18.893  1.00  2.56           H  
ATOM   1322  HE1 TRP A  89      18.521  22.358  19.374  1.00  2.56           H  
ATOM   1323  HE3 TRP A  89      20.591  19.533  23.446  1.00  2.56           H  
ATOM   1324  HZ2 TRP A  89      19.581  23.982  21.433  1.00  2.56           H  
ATOM   1325  HZ3 TRP A  89      21.172  21.601  24.636  1.00  2.56           H  
ATOM   1326  HH2 TRP A  89      20.682  23.799  23.650  1.00  2.56           H  
ATOM   1327  N   ARG A  90      18.336  15.144  21.350  1.00  2.59           N  
ATOM   1328  CA  ARG A  90      18.633  13.719  21.348  1.00  2.59           C  
ATOM   1329  C   ARG A  90      17.719  12.993  20.373  1.00  2.59           C  
ATOM   1330  O   ARG A  90      18.172  12.141  19.604  1.00  2.59           O  
ATOM   1331  CB  ARG A  90      18.476  13.156  22.751  1.00  2.59           C  
ATOM   1332  CG  ARG A  90      19.577  13.577  23.735  1.00  2.59           C  
ATOM   1333  CD  ARG A  90      19.270  13.158  25.133  1.00  2.59           C  
ATOM   1334  NE  ARG A  90      20.333  13.528  26.067  1.00  2.59           N  
ATOM   1335  CZ  ARG A  90      20.174  13.639  27.409  1.00  2.59           C  
ATOM   1336  NH1 ARG A  90      18.994  13.422  27.952  1.00  2.59           N  
ATOM   1337  NH2 ARG A  90      21.199  13.978  28.173  1.00  2.59           N  
ATOM   1338  H   ARG A  90      18.029  15.594  22.217  1.00  2.59           H  
ATOM   1339  HA  ARG A  90      19.664  13.579  21.027  1.00  2.59           H  
ATOM   1340 1HB  ARG A  90      17.524  13.491  23.165  1.00  2.59           H  
ATOM   1341 2HB  ARG A  90      18.453  12.072  22.710  1.00  2.59           H  
ATOM   1342 1HG  ARG A  90      20.516  13.108  23.442  1.00  2.59           H  
ATOM   1343 2HG  ARG A  90      19.695  14.658  23.713  1.00  2.59           H  
ATOM   1344 1HD  ARG A  90      18.348  13.649  25.455  1.00  2.59           H  
ATOM   1345 2HD  ARG A  90      19.139  12.078  25.172  1.00  2.59           H  
ATOM   1346  HE  ARG A  90      21.251  13.710  25.685  1.00  2.59           H  
ATOM   1347 1HH1 ARG A  90      18.204  13.177  27.373  1.00  2.59           H  
ATOM   1348 2HH1 ARG A  90      18.839  13.529  28.970  1.00  2.59           H  
ATOM   1349 1HH2 ARG A  90      22.104  14.152  27.759  1.00  2.59           H  
ATOM   1350 2HH2 ARG A  90      21.069  14.066  29.171  1.00  2.59           H  
ATOM   1351  N   VAL A  91      16.445  13.381  20.346  1.00  2.63           N  
ATOM   1352  CA  VAL A  91      15.494  12.766  19.441  1.00  2.63           C  
ATOM   1353  C   VAL A  91      15.826  13.083  17.995  1.00  2.63           C  
ATOM   1354  O   VAL A  91      15.718  12.205  17.142  1.00  2.63           O  
ATOM   1355  CB  VAL A  91      14.055  13.175  19.751  1.00  2.63           C  
ATOM   1356  CG1 VAL A  91      13.130  12.645  18.661  1.00  2.63           C  
ATOM   1357  CG2 VAL A  91      13.645  12.592  21.086  1.00  2.63           C  
ATOM   1358  H   VAL A  91      16.120  14.099  20.995  1.00  2.63           H  
ATOM   1359  HA  VAL A  91      15.551  11.689  19.574  1.00  2.63           H  
ATOM   1360  HB  VAL A  91      13.985  14.265  19.773  1.00  2.63           H  
ATOM   1361 1HG1 VAL A  91      12.105  12.938  18.880  1.00  2.63           H  
ATOM   1362 2HG1 VAL A  91      13.423  13.045  17.700  1.00  2.63           H  
ATOM   1363 3HG1 VAL A  91      13.200  11.558  18.632  1.00  2.63           H  
ATOM   1364 1HG2 VAL A  91      12.637  12.887  21.290  1.00  2.63           H  
ATOM   1365 2HG2 VAL A  91      13.710  11.506  21.043  1.00  2.63           H  
ATOM   1366 3HG2 VAL A  91      14.294  12.954  21.868  1.00  2.63           H  
ATOM   1367  N   MET A  92      16.221  14.328  17.691  1.00  2.68           N  
ATOM   1368  CA  MET A  92      16.542  14.652  16.304  1.00  2.68           C  
ATOM   1369  C   MET A  92      17.704  13.788  15.832  1.00  2.68           C  
ATOM   1370  O   MET A  92      17.698  13.286  14.702  1.00  2.68           O  
ATOM   1371  CB  MET A  92      16.931  16.125  16.132  1.00  2.68           C  
ATOM   1372  CG  MET A  92      15.833  17.135  16.425  1.00  2.68           C  
ATOM   1373  SD  MET A  92      14.376  16.904  15.458  1.00  2.68           S  
ATOM   1374  CE  MET A  92      13.467  15.996  16.696  1.00  2.68           C  
ATOM   1375  H   MET A  92      16.276  15.037  18.420  1.00  2.68           H  
ATOM   1376  HA  MET A  92      15.677  14.430  15.682  1.00  2.68           H  
ATOM   1377 1HB  MET A  92      17.758  16.348  16.806  1.00  2.68           H  
ATOM   1378 2HB  MET A  92      17.283  16.291  15.116  1.00  2.68           H  
ATOM   1379 1HG  MET A  92      15.555  17.089  17.454  1.00  2.68           H  
ATOM   1380 2HG  MET A  92      16.214  18.134  16.232  1.00  2.68           H  
ATOM   1381 1HE  MET A  92      12.484  15.733  16.315  1.00  2.68           H  
ATOM   1382 2HE  MET A  92      14.015  15.103  16.939  1.00  2.68           H  
ATOM   1383 3HE  MET A  92      13.365  16.597  17.592  1.00  2.68           H  
ATOM   1384  N   VAL A  93      18.673  13.545  16.719  1.00  2.73           N  
ATOM   1385  CA  VAL A  93      19.791  12.691  16.360  1.00  2.73           C  
ATOM   1386  C   VAL A  93      19.331  11.265  16.143  1.00  2.73           C  
ATOM   1387  O   VAL A  93      19.651  10.659  15.120  1.00  2.73           O  
ATOM   1388  CB  VAL A  93      20.882  12.707  17.442  1.00  2.73           C  
ATOM   1389  CG1 VAL A  93      21.932  11.644  17.121  1.00  2.73           C  
ATOM   1390  CG2 VAL A  93      21.524  14.084  17.489  1.00  2.73           C  
ATOM   1391  H   VAL A  93      18.645  13.988  17.642  1.00  2.73           H  
ATOM   1392  HA  VAL A  93      20.222  13.064  15.431  1.00  2.73           H  
ATOM   1393  HB  VAL A  93      20.438  12.471  18.410  1.00  2.73           H  
ATOM   1394 1HG1 VAL A  93      22.701  11.650  17.891  1.00  2.73           H  
ATOM   1395 2HG1 VAL A  93      21.456  10.662  17.092  1.00  2.73           H  
ATOM   1396 3HG1 VAL A  93      22.383  11.857  16.153  1.00  2.73           H  
ATOM   1397 1HG2 VAL A  93      22.295  14.099  18.256  1.00  2.73           H  
ATOM   1398 2HG2 VAL A  93      21.968  14.308  16.521  1.00  2.73           H  
ATOM   1399 3HG2 VAL A  93      20.771  14.829  17.720  1.00  2.73           H  
ATOM   1400  N   TYR A  94      18.534  10.731  17.068  1.00  2.80           N  
ATOM   1401  CA  TYR A  94      18.078   9.358  16.918  1.00  2.80           C  
ATOM   1402  C   TYR A  94      17.269   9.221  15.638  1.00  2.80           C  
ATOM   1403  O   TYR A  94      17.418   8.247  14.900  1.00  2.80           O  
ATOM   1404  CB  TYR A  94      17.239   8.919  18.115  1.00  2.80           C  
ATOM   1405  CG  TYR A  94      18.018   8.737  19.405  1.00  2.80           C  
ATOM   1406  CD1 TYR A  94      17.577   9.344  20.576  1.00  2.80           C  
ATOM   1407  CD2 TYR A  94      19.175   7.979  19.417  1.00  2.80           C  
ATOM   1408  CE1 TYR A  94      18.277   9.188  21.751  1.00  2.80           C  
ATOM   1409  CE2 TYR A  94      19.884   7.822  20.597  1.00  2.80           C  
ATOM   1410  CZ  TYR A  94      19.435   8.424  21.761  1.00  2.80           C  
ATOM   1411  OH  TYR A  94      20.139   8.266  22.934  1.00  2.80           O  
ATOM   1412  H   TYR A  94      18.275  11.271  17.896  1.00  2.80           H  
ATOM   1413  HA  TYR A  94      18.951   8.709  16.835  1.00  2.80           H  
ATOM   1414 1HB  TYR A  94      16.453   9.659  18.294  1.00  2.80           H  
ATOM   1415 2HB  TYR A  94      16.750   7.978  17.887  1.00  2.80           H  
ATOM   1416  HD1 TYR A  94      16.673   9.943  20.566  1.00  2.80           H  
ATOM   1417  HD2 TYR A  94      19.528   7.506  18.500  1.00  2.80           H  
ATOM   1418  HE1 TYR A  94      17.923   9.664  22.664  1.00  2.80           H  
ATOM   1419  HE2 TYR A  94      20.795   7.224  20.610  1.00  2.80           H  
ATOM   1420  HH  TYR A  94      20.890   7.687  22.781  1.00  2.80           H  
ATOM   1421  N   GLY A  95      16.440  10.224  15.355  1.00  2.89           N  
ATOM   1422  CA  GLY A  95      15.604  10.251  14.172  1.00  2.89           C  
ATOM   1423  C   GLY A  95      16.467  10.079  12.947  1.00  2.89           C  
ATOM   1424  O   GLY A  95      16.255   9.163  12.152  1.00  2.89           O  
ATOM   1425  H   GLY A  95      16.367  10.999  16.002  1.00  2.89           H  
ATOM   1426 1HA  GLY A  95      14.852   9.468  14.216  1.00  2.89           H  
ATOM   1427 2HA  GLY A  95      15.083  11.206  14.127  1.00  2.89           H  
ATOM   1428  N   LEU A  96      17.471  10.936  12.808  1.00  3.00           N  
ATOM   1429  CA  LEU A  96      18.344  10.877  11.654  1.00  3.00           C  
ATOM   1430  C   LEU A  96      19.090   9.554  11.558  1.00  3.00           C  
ATOM   1431  O   LEU A  96      19.205   8.998  10.468  1.00  3.00           O  
ATOM   1432  CB  LEU A  96      19.315  12.047  11.705  1.00  3.00           C  
ATOM   1433  CG  LEU A  96      18.661  13.407  11.474  1.00  3.00           C  
ATOM   1434  CD1 LEU A  96      19.674  14.506  11.739  1.00  3.00           C  
ATOM   1435  CD2 LEU A  96      18.127  13.459  10.044  1.00  3.00           C  
ATOM   1436  H   LEU A  96      17.613  11.666  13.511  1.00  3.00           H  
ATOM   1437  HA  LEU A  96      17.733  10.984  10.762  1.00  3.00           H  
ATOM   1438 1HB  LEU A  96      19.781  12.063  12.695  1.00  3.00           H  
ATOM   1439 2HB  LEU A  96      20.089  11.902  10.955  1.00  3.00           H  
ATOM   1440  HG  LEU A  96      17.834  13.539  12.172  1.00  3.00           H  
ATOM   1441 1HD1 LEU A  96      19.205  15.478  11.584  1.00  3.00           H  
ATOM   1442 2HD1 LEU A  96      20.020  14.431  12.773  1.00  3.00           H  
ATOM   1443 3HD1 LEU A  96      20.518  14.397  11.062  1.00  3.00           H  
ATOM   1444 1HD2 LEU A  96      17.650  14.424   9.871  1.00  3.00           H  
ATOM   1445 2HD2 LEU A  96      18.951  13.330   9.342  1.00  3.00           H  
ATOM   1446 3HD2 LEU A  96      17.399  12.664   9.899  1.00  3.00           H  
ATOM   1447  N   VAL A  97      19.521   8.989  12.687  1.00  3.13           N  
ATOM   1448  CA  VAL A  97      20.210   7.703  12.636  1.00  3.13           C  
ATOM   1449  C   VAL A  97      19.302   6.614  12.068  1.00  3.13           C  
ATOM   1450  O   VAL A  97      19.734   5.817  11.230  1.00  3.13           O  
ATOM   1451  CB  VAL A  97      20.702   7.280  14.033  1.00  3.13           C  
ATOM   1452  CG1 VAL A  97      21.204   5.842  13.989  1.00  3.13           C  
ATOM   1453  CG2 VAL A  97      21.833   8.211  14.482  1.00  3.13           C  
ATOM   1454  H   VAL A  97      19.403   9.473  13.579  1.00  3.13           H  
ATOM   1455  HA  VAL A  97      21.076   7.806  11.983  1.00  3.13           H  
ATOM   1456  HB  VAL A  97      19.873   7.335  14.738  1.00  3.13           H  
ATOM   1457 1HG1 VAL A  97      21.544   5.546  14.981  1.00  3.13           H  
ATOM   1458 2HG1 VAL A  97      20.395   5.184  13.672  1.00  3.13           H  
ATOM   1459 3HG1 VAL A  97      22.032   5.766  13.284  1.00  3.13           H  
ATOM   1460 1HG2 VAL A  97      22.175   7.917  15.472  1.00  3.13           H  
ATOM   1461 2HG2 VAL A  97      22.657   8.143  13.775  1.00  3.13           H  
ATOM   1462 3HG2 VAL A  97      21.477   9.229  14.515  1.00  3.13           H  
ATOM   1463  N   VAL A  98      18.047   6.583  12.524  1.00  3.28           N  
ATOM   1464  CA  VAL A  98      17.067   5.602  12.065  1.00  3.28           C  
ATOM   1465  C   VAL A  98      16.718   5.803  10.598  1.00  3.28           C  
ATOM   1466  O   VAL A  98      16.620   4.835   9.841  1.00  3.28           O  
ATOM   1467  CB  VAL A  98      15.804   5.682  12.926  1.00  3.28           C  
ATOM   1468  CG1 VAL A  98      14.676   4.784  12.358  1.00  3.28           C  
ATOM   1469  CG2 VAL A  98      16.160   5.254  14.314  1.00  3.28           C  
ATOM   1470  H   VAL A  98      17.765   7.269  13.228  1.00  3.28           H  
ATOM   1471  HA  VAL A  98      17.499   4.611  12.187  1.00  3.28           H  
ATOM   1472  HB  VAL A  98      15.447   6.716  12.939  1.00  3.28           H  
ATOM   1473 1HG1 VAL A  98      13.791   4.866  12.992  1.00  3.28           H  
ATOM   1474 2HG1 VAL A  98      14.430   5.109  11.347  1.00  3.28           H  
ATOM   1475 3HG1 VAL A  98      15.010   3.745  12.334  1.00  3.28           H  
ATOM   1476 1HG2 VAL A  98      15.287   5.341  14.926  1.00  3.28           H  
ATOM   1477 2HG2 VAL A  98      16.510   4.226  14.297  1.00  3.28           H  
ATOM   1478 3HG2 VAL A  98      16.939   5.888  14.709  1.00  3.28           H  
ATOM   1479  N   ILE A  99      16.536   7.056  10.186  1.00  3.43           N  
ATOM   1480  CA  ILE A  99      16.215   7.366   8.799  1.00  3.43           C  
ATOM   1481  C   ILE A  99      17.336   6.920   7.874  1.00  3.43           C  
ATOM   1482  O   ILE A  99      17.088   6.250   6.864  1.00  3.43           O  
ATOM   1483  CB  ILE A  99      15.999   8.881   8.634  1.00  3.43           C  
ATOM   1484  CG1 ILE A  99      14.713   9.310   9.355  1.00  3.43           C  
ATOM   1485  CG2 ILE A  99      15.964   9.264   7.167  1.00  3.43           C  
ATOM   1486  CD1 ILE A  99      14.591  10.809   9.523  1.00  3.43           C  
ATOM   1487  H   ILE A  99      16.611   7.817  10.862  1.00  3.43           H  
ATOM   1488  HA  ILE A  99      15.305   6.840   8.524  1.00  3.43           H  
ATOM   1489  HB  ILE A  99      16.822   9.403   9.115  1.00  3.43           H  
ATOM   1490 1HG1 ILE A  99      13.858   8.960   8.779  1.00  3.43           H  
ATOM   1491 2HG1 ILE A  99      14.679   8.839  10.333  1.00  3.43           H  
ATOM   1492 1HG2 ILE A  99      15.832  10.341   7.080  1.00  3.43           H  
ATOM   1493 2HG2 ILE A  99      16.901   8.976   6.692  1.00  3.43           H  
ATOM   1494 3HG2 ILE A  99      15.137   8.754   6.675  1.00  3.43           H  
ATOM   1495 1HD1 ILE A  99      13.658  11.041  10.033  1.00  3.43           H  
ATOM   1496 2HD1 ILE A  99      15.425  11.172  10.116  1.00  3.43           H  
ATOM   1497 3HD1 ILE A  99      14.601  11.289   8.548  1.00  3.43           H  
ATOM   1498  N   VAL A 100      18.571   7.250   8.237  1.00  3.57           N  
ATOM   1499  CA  VAL A 100      19.711   6.860   7.438  1.00  3.57           C  
ATOM   1500  C   VAL A 100      19.871   5.355   7.395  1.00  3.57           C  
ATOM   1501  O   VAL A 100      20.050   4.792   6.312  1.00  3.57           O  
ATOM   1502  CB  VAL A 100      20.989   7.503   7.986  1.00  3.57           C  
ATOM   1503  CG1 VAL A 100      22.178   6.924   7.293  1.00  3.57           C  
ATOM   1504  CG2 VAL A 100      20.941   9.006   7.748  1.00  3.57           C  
ATOM   1505  H   VAL A 100      18.723   7.802   9.082  1.00  3.57           H  
ATOM   1506  HA  VAL A 100      19.555   7.222   6.423  1.00  3.57           H  
ATOM   1507  HB  VAL A 100      21.068   7.295   9.058  1.00  3.57           H  
ATOM   1508 1HG1 VAL A 100      23.085   7.377   7.686  1.00  3.57           H  
ATOM   1509 2HG1 VAL A 100      22.200   5.851   7.469  1.00  3.57           H  
ATOM   1510 3HG1 VAL A 100      22.105   7.119   6.226  1.00  3.57           H  
ATOM   1511 1HG2 VAL A 100      21.846   9.464   8.140  1.00  3.57           H  
ATOM   1512 2HG2 VAL A 100      20.869   9.197   6.678  1.00  3.57           H  
ATOM   1513 3HG2 VAL A 100      20.076   9.432   8.245  1.00  3.57           H  
ATOM   1514  N   ALA A 101      19.781   4.692   8.554  1.00  3.71           N  
ATOM   1515  CA  ALA A 101      19.916   3.250   8.583  1.00  3.71           C  
ATOM   1516  C   ALA A 101      18.835   2.576   7.754  1.00  3.71           C  
ATOM   1517  O   ALA A 101      19.127   1.653   6.995  1.00  3.71           O  
ATOM   1518  CB  ALA A 101      19.847   2.753  10.011  1.00  3.71           C  
ATOM   1519  H   ALA A 101      19.634   5.191   9.432  1.00  3.71           H  
ATOM   1520  HA  ALA A 101      20.885   2.992   8.157  1.00  3.71           H  
ATOM   1521 1HB  ALA A 101      19.970   1.672  10.031  1.00  3.71           H  
ATOM   1522 2HB  ALA A 101      20.635   3.224  10.600  1.00  3.71           H  
ATOM   1523 3HB  ALA A 101      18.875   3.018  10.434  1.00  3.71           H  
ATOM   1524  N   ALA A 102      17.587   3.054   7.850  1.00  3.87           N  
ATOM   1525  CA  ALA A 102      16.512   2.462   7.065  1.00  3.87           C  
ATOM   1526  C   ALA A 102      16.803   2.627   5.585  1.00  3.87           C  
ATOM   1527  O   ALA A 102      16.618   1.703   4.789  1.00  3.87           O  
ATOM   1528  CB  ALA A 102      15.186   3.110   7.414  1.00  3.87           C  
ATOM   1529  H   ALA A 102      17.367   3.816   8.490  1.00  3.87           H  
ATOM   1530  HA  ALA A 102      16.466   1.399   7.292  1.00  3.87           H  
ATOM   1531 1HB  ALA A 102      14.390   2.651   6.832  1.00  3.87           H  
ATOM   1532 2HB  ALA A 102      14.990   2.979   8.475  1.00  3.87           H  
ATOM   1533 3HB  ALA A 102      15.237   4.177   7.188  1.00  3.87           H  
ATOM   1534  N   GLY A 103      17.333   3.794   5.222  1.00  4.07           N  
ATOM   1535  CA  GLY A 103      17.692   4.086   3.852  1.00  4.07           C  
ATOM   1536  C   GLY A 103      18.710   3.076   3.354  1.00  4.07           C  
ATOM   1537  O   GLY A 103      18.516   2.464   2.294  1.00  4.07           O  
ATOM   1538  H   GLY A 103      17.460   4.532   5.917  1.00  4.07           H  
ATOM   1539 1HA  GLY A 103      16.802   4.064   3.224  1.00  4.07           H  
ATOM   1540 2HA  GLY A 103      18.113   5.090   3.801  1.00  4.07           H  
ATOM   1541  N   PHE A 104      19.794   2.914   4.125  1.00  4.34           N  
ATOM   1542  CA  PHE A 104      20.880   2.008   3.774  1.00  4.34           C  
ATOM   1543  C   PHE A 104      20.439   0.555   3.689  1.00  4.34           C  
ATOM   1544  O   PHE A 104      20.843  -0.168   2.774  1.00  4.34           O  
ATOM   1545  CB  PHE A 104      21.981   2.070   4.836  1.00  4.34           C  
ATOM   1546  CG  PHE A 104      22.795   3.320   4.848  1.00  4.34           C  
ATOM   1547  CD1 PHE A 104      22.752   4.220   3.800  1.00  4.34           C  
ATOM   1548  CD2 PHE A 104      23.631   3.582   5.917  1.00  4.34           C  
ATOM   1549  CE1 PHE A 104      23.526   5.364   3.825  1.00  4.34           C  
ATOM   1550  CE2 PHE A 104      24.410   4.716   5.944  1.00  4.34           C  
ATOM   1551  CZ  PHE A 104      24.357   5.612   4.896  1.00  4.34           C  
ATOM   1552  H   PHE A 104      19.863   3.461   4.983  1.00  4.34           H  
ATOM   1553  HA  PHE A 104      21.282   2.310   2.809  1.00  4.34           H  
ATOM   1554 1HB  PHE A 104      21.521   1.965   5.819  1.00  4.34           H  
ATOM   1555 2HB  PHE A 104      22.653   1.227   4.706  1.00  4.34           H  
ATOM   1556  HD1 PHE A 104      22.098   4.021   2.952  1.00  4.34           H  
ATOM   1557  HD2 PHE A 104      23.670   2.873   6.743  1.00  4.34           H  
ATOM   1558  HE1 PHE A 104      23.481   6.068   2.997  1.00  4.34           H  
ATOM   1559  HE2 PHE A 104      25.064   4.909   6.793  1.00  4.34           H  
ATOM   1560  HZ  PHE A 104      24.968   6.511   4.918  1.00  4.34           H  
ATOM   1561  N   LEU A 105      19.600   0.115   4.622  1.00  4.69           N  
ATOM   1562  CA  LEU A 105      19.144  -1.267   4.628  1.00  4.69           C  
ATOM   1563  C   LEU A 105      18.258  -1.582   3.442  1.00  4.69           C  
ATOM   1564  O   LEU A 105      18.427  -2.607   2.769  1.00  4.69           O  
ATOM   1565  CB  LEU A 105      18.369  -1.525   5.919  1.00  4.69           C  
ATOM   1566  CG  LEU A 105      19.208  -1.560   7.188  1.00  4.69           C  
ATOM   1567  CD1 LEU A 105      18.288  -1.579   8.390  1.00  4.69           C  
ATOM   1568  CD2 LEU A 105      20.091  -2.791   7.154  1.00  4.69           C  
ATOM   1569  H   LEU A 105      19.293   0.746   5.365  1.00  4.69           H  
ATOM   1570  HA  LEU A 105      20.016  -1.917   4.593  1.00  4.69           H  
ATOM   1571 1HB  LEU A 105      17.639  -0.722   6.037  1.00  4.69           H  
ATOM   1572 2HB  LEU A 105      17.838  -2.456   5.835  1.00  4.69           H  
ATOM   1573  HG  LEU A 105      19.832  -0.673   7.247  1.00  4.69           H  
ATOM   1574 1HD1 LEU A 105      18.882  -1.601   9.302  1.00  4.69           H  
ATOM   1575 2HD1 LEU A 105      17.671  -0.679   8.380  1.00  4.69           H  
ATOM   1576 3HD1 LEU A 105      17.651  -2.461   8.348  1.00  4.69           H  
ATOM   1577 1HD2 LEU A 105      20.698  -2.828   8.057  1.00  4.69           H  
ATOM   1578 2HD2 LEU A 105      19.469  -3.685   7.095  1.00  4.69           H  
ATOM   1579 3HD2 LEU A 105      20.741  -2.745   6.280  1.00  4.69           H  
ATOM   1580  N   LEU A 106      17.346  -0.672   3.132  1.00  5.13           N  
ATOM   1581  CA  LEU A 106      16.452  -0.918   2.029  1.00  5.13           C  
ATOM   1582  C   LEU A 106      17.202  -0.812   0.707  1.00  5.13           C  
ATOM   1583  O   LEU A 106      17.044  -1.665  -0.164  1.00  5.13           O  
ATOM   1584  CB  LEU A 106      15.290   0.078   2.095  1.00  5.13           C  
ATOM   1585  CG  LEU A 106      14.337  -0.117   3.306  1.00  5.13           C  
ATOM   1586  CD1 LEU A 106      13.345   1.038   3.376  1.00  5.13           C  
ATOM   1587  CD2 LEU A 106      13.622  -1.439   3.161  1.00  5.13           C  
ATOM   1588  H   LEU A 106      17.238   0.178   3.692  1.00  5.13           H  
ATOM   1589  HA  LEU A 106      16.054  -1.926   2.122  1.00  5.13           H  
ATOM   1590 1HB  LEU A 106      15.707   1.088   2.163  1.00  5.13           H  
ATOM   1591 2HB  LEU A 106      14.703   0.003   1.183  1.00  5.13           H  
ATOM   1592  HG  LEU A 106      14.919  -0.121   4.230  1.00  5.13           H  
ATOM   1593 1HD1 LEU A 106      12.683   0.901   4.232  1.00  5.13           H  
ATOM   1594 2HD1 LEU A 106      13.895   1.975   3.488  1.00  5.13           H  
ATOM   1595 3HD1 LEU A 106      12.755   1.067   2.462  1.00  5.13           H  
ATOM   1596 1HD2 LEU A 106      12.954  -1.597   4.008  1.00  5.13           H  
ATOM   1597 2HD2 LEU A 106      13.050  -1.428   2.253  1.00  5.13           H  
ATOM   1598 3HD2 LEU A 106      14.348  -2.235   3.122  1.00  5.13           H  
ATOM   1599  N   THR A 107      18.097   0.170   0.589  1.00  5.64           N  
ATOM   1600  CA  THR A 107      18.856   0.355  -0.637  1.00  5.64           C  
ATOM   1601  C   THR A 107      19.822  -0.801  -0.881  1.00  5.64           C  
ATOM   1602  O   THR A 107      19.934  -1.309  -1.996  1.00  5.64           O  
ATOM   1603  CB  THR A 107      19.675   1.655  -0.569  1.00  5.64           C  
ATOM   1604  OG1 THR A 107      18.792   2.768  -0.397  1.00  5.64           O  
ATOM   1605  CG2 THR A 107      20.483   1.837  -1.836  1.00  5.64           C  
ATOM   1606  H   THR A 107      18.228   0.846   1.341  1.00  5.64           H  
ATOM   1607  HA  THR A 107      18.162   0.406  -1.474  1.00  5.64           H  
ATOM   1608  HB  THR A 107      20.352   1.609   0.286  1.00  5.64           H  
ATOM   1609  HG1 THR A 107      18.440   2.739   0.525  1.00  5.64           H  
ATOM   1610 1HG2 THR A 107      21.058   2.758  -1.769  1.00  5.64           H  
ATOM   1611 2HG2 THR A 107      21.161   0.991  -1.955  1.00  5.64           H  
ATOM   1612 3HG2 THR A 107      19.811   1.887  -2.690  1.00  5.64           H  
ATOM   1613  N   GLY A 108      20.545  -1.179   0.173  1.00  6.15           N  
ATOM   1614  CA  GLY A 108      21.554  -2.219   0.134  1.00  6.15           C  
ATOM   1615  C   GLY A 108      21.021  -3.606  -0.186  1.00  6.15           C  
ATOM   1616  O   GLY A 108      21.518  -4.266  -1.100  1.00  6.15           O  
ATOM   1617  H   GLY A 108      20.406  -0.717   1.065  1.00  6.15           H  
ATOM   1618 1HA  GLY A 108      22.315  -1.948  -0.596  1.00  6.15           H  
ATOM   1619 2HA  GLY A 108      22.051  -2.249   1.105  1.00  6.15           H  
ATOM   1620  N   ASP A 109      20.030  -4.064   0.584  1.00  6.62           N  
ATOM   1621  CA  ASP A 109      19.524  -5.414   0.395  1.00  6.62           C  
ATOM   1622  C   ASP A 109      18.297  -5.536  -0.509  1.00  6.62           C  
ATOM   1623  O   ASP A 109      18.086  -6.594  -1.097  1.00  6.62           O  
ATOM   1624  CB  ASP A 109      19.233  -6.049   1.755  1.00  6.62           C  
ATOM   1625  CG  ASP A 109      20.504  -6.220   2.619  1.00  6.62           C  
ATOM   1626  OD1 ASP A 109      21.442  -6.820   2.150  1.00  6.62           O  
ATOM   1627  OD2 ASP A 109      20.509  -5.771   3.744  1.00  6.62           O  
ATOM   1628  H   ASP A 109      19.630  -3.478   1.320  1.00  6.62           H  
ATOM   1629  HA  ASP A 109      20.318  -5.998  -0.068  1.00  6.62           H  
ATOM   1630 1HB  ASP A 109      18.539  -5.410   2.293  1.00  6.62           H  
ATOM   1631 2HB  ASP A 109      18.759  -7.018   1.621  1.00  6.62           H  
ATOM   1632  N   THR A 110      17.415  -4.524  -0.538  1.00  6.98           N  
ATOM   1633  CA  THR A 110      16.162  -4.447  -1.334  1.00  6.98           C  
ATOM   1634  C   THR A 110      15.045  -5.442  -0.930  1.00  6.98           C  
ATOM   1635  O   THR A 110      13.866  -5.090  -0.896  1.00  6.98           O  
ATOM   1636  CB  THR A 110      16.450  -4.545  -2.857  1.00  6.98           C  
ATOM   1637  OG1 THR A 110      16.869  -5.873  -3.237  1.00  6.98           O  
ATOM   1638  CG2 THR A 110      17.570  -3.544  -3.219  1.00  6.98           C  
ATOM   1639  H   THR A 110      17.628  -3.669  -0.028  1.00  6.98           H  
ATOM   1640  HA  THR A 110      15.747  -3.452  -1.176  1.00  6.98           H  
ATOM   1641  HB  THR A 110      15.550  -4.288  -3.412  1.00  6.98           H  
ATOM   1642  HG1 THR A 110      17.520  -6.215  -2.613  1.00  6.98           H  
ATOM   1643 1HG2 THR A 110      17.768  -3.590  -4.287  1.00  6.98           H  
ATOM   1644 2HG2 THR A 110      17.258  -2.534  -2.950  1.00  6.98           H  
ATOM   1645 3HG2 THR A 110      18.485  -3.782  -2.680  1.00  6.98           H  
ATOM   1646  N   GLY A 111      15.428  -6.629  -0.464  1.00  7.21           N  
ATOM   1647  CA  GLY A 111      14.510  -7.674  -0.018  1.00  7.21           C  
ATOM   1648  C   GLY A 111      13.936  -7.372   1.358  1.00  7.21           C  
ATOM   1649  O   GLY A 111      13.121  -8.127   1.884  1.00  7.21           O  
ATOM   1650  H   GLY A 111      16.410  -6.842  -0.530  1.00  7.21           H  
ATOM   1651 1HA  GLY A 111      13.700  -7.776  -0.741  1.00  7.21           H  
ATOM   1652 2HA  GLY A 111      15.039  -8.626   0.006  1.00  7.21           H  
ATOM   1653  N   LEU A 112      14.375  -6.263   1.943  1.00  7.34           N  
ATOM   1654  CA  LEU A 112      13.882  -5.828   3.230  1.00  7.34           C  
ATOM   1655  C   LEU A 112      12.664  -4.926   3.055  1.00  7.34           C  
ATOM   1656  O   LEU A 112      12.023  -4.545   4.036  1.00  7.34           O  
ATOM   1657  CB  LEU A 112      14.987  -5.110   4.001  1.00  7.34           C  
ATOM   1658  CG  LEU A 112      16.194  -5.980   4.334  1.00  7.34           C  
ATOM   1659  CD1 LEU A 112      17.249  -5.135   5.012  1.00  7.34           C  
ATOM   1660  CD2 LEU A 112      15.749  -7.134   5.214  1.00  7.34           C  
ATOM   1661  H   LEU A 112      15.061  -5.702   1.461  1.00  7.34           H  
ATOM   1662  HA  LEU A 112      13.577  -6.704   3.801  1.00  7.34           H  
ATOM   1663 1HB  LEU A 112      15.352  -4.288   3.392  1.00  7.34           H  
ATOM   1664 2HB  LEU A 112      14.579  -4.705   4.926  1.00  7.34           H  
ATOM   1665  HG  LEU A 112      16.620  -6.377   3.415  1.00  7.34           H  
ATOM   1666 1HD1 LEU A 112      18.124  -5.751   5.239  1.00  7.34           H  
ATOM   1667 2HD1 LEU A 112      17.542  -4.336   4.348  1.00  7.34           H  
ATOM   1668 3HD1 LEU A 112      16.851  -4.719   5.934  1.00  7.34           H  
ATOM   1669 1HD2 LEU A 112      16.609  -7.763   5.446  1.00  7.34           H  
ATOM   1670 2HD2 LEU A 112      15.322  -6.747   6.139  1.00  7.34           H  
ATOM   1671 3HD2 LEU A 112      14.996  -7.725   4.686  1.00  7.34           H  
ATOM   1672  N   LEU A 113      12.331  -4.584   1.804  1.00  7.38           N  
ATOM   1673  CA  LEU A 113      11.150  -3.771   1.570  1.00  7.38           C  
ATOM   1674  C   LEU A 113      10.017  -4.766   1.372  1.00  7.38           C  
ATOM   1675  O   LEU A 113      10.049  -5.560   0.432  1.00  7.38           O  
ATOM   1676  CB  LEU A 113      11.295  -2.905   0.313  1.00  7.38           C  
ATOM   1677  CG  LEU A 113      10.134  -1.938   0.059  1.00  7.38           C  
ATOM   1678  CD1 LEU A 113      10.106  -0.924   1.190  1.00  7.38           C  
ATOM   1679  CD2 LEU A 113      10.309  -1.250  -1.271  1.00  7.38           C  
ATOM   1680  H   LEU A 113      12.879  -4.901   1.003  1.00  7.38           H  
ATOM   1681  HA  LEU A 113      10.943  -3.147   2.439  1.00  7.38           H  
ATOM   1682 1HB  LEU A 113      12.214  -2.338   0.362  1.00  7.38           H  
ATOM   1683 2HB  LEU A 113      11.361  -3.572  -0.550  1.00  7.38           H  
ATOM   1684  HG  LEU A 113       9.186  -2.489   0.063  1.00  7.38           H  
ATOM   1685 1HD1 LEU A 113       9.289  -0.232   1.032  1.00  7.38           H  
ATOM   1686 2HD1 LEU A 113       9.973  -1.440   2.140  1.00  7.38           H  
ATOM   1687 3HD1 LEU A 113      11.044  -0.374   1.204  1.00  7.38           H  
ATOM   1688 1HD2 LEU A 113       9.477  -0.561  -1.433  1.00  7.38           H  
ATOM   1689 2HD2 LEU A 113      11.248  -0.695  -1.273  1.00  7.38           H  
ATOM   1690 3HD2 LEU A 113      10.324  -1.996  -2.065  1.00  7.38           H  
ATOM   1691  N   MET A 114       9.023  -4.769   2.244  1.00  7.36           N  
ATOM   1692  CA  MET A 114       8.002  -5.797   2.101  1.00  7.36           C  
ATOM   1693  C   MET A 114       7.156  -5.561   0.862  1.00  7.36           C  
ATOM   1694  O   MET A 114       6.657  -4.459   0.647  1.00  7.36           O  
ATOM   1695  CB  MET A 114       7.106  -5.854   3.332  1.00  7.36           C  
ATOM   1696  CG  MET A 114       6.114  -7.017   3.334  1.00  7.36           C  
ATOM   1697  SD  MET A 114       5.114  -7.116   4.838  1.00  7.36           S  
ATOM   1698  CE  MET A 114       6.282  -7.591   6.078  1.00  7.36           C  
ATOM   1699  H   MET A 114       9.000  -4.104   3.004  1.00  7.36           H  
ATOM   1700  HA  MET A 114       8.498  -6.762   1.985  1.00  7.36           H  
ATOM   1701 1HB  MET A 114       7.710  -5.899   4.237  1.00  7.36           H  
ATOM   1702 2HB  MET A 114       6.522  -4.945   3.361  1.00  7.36           H  
ATOM   1703 1HG  MET A 114       5.436  -6.898   2.486  1.00  7.36           H  
ATOM   1704 2HG  MET A 114       6.647  -7.957   3.209  1.00  7.36           H  
ATOM   1705 1HE  MET A 114       5.775  -7.677   7.040  1.00  7.36           H  
ATOM   1706 2HE  MET A 114       6.725  -8.552   5.812  1.00  7.36           H  
ATOM   1707 3HE  MET A 114       7.064  -6.834   6.149  1.00  7.36           H  
ATOM   1708  N   SER A 115       6.970  -6.604   0.065  1.00  7.32           N  
ATOM   1709  CA  SER A 115       6.144  -6.504  -1.124  1.00  7.32           C  
ATOM   1710  C   SER A 115       4.753  -7.042  -0.850  1.00  7.32           C  
ATOM   1711  O   SER A 115       4.562  -8.234  -0.632  1.00  7.32           O  
ATOM   1712  CB  SER A 115       6.784  -7.243  -2.282  1.00  7.32           C  
ATOM   1713  OG  SER A 115       5.943  -7.249  -3.408  1.00  7.32           O  
ATOM   1714  H   SER A 115       7.423  -7.479   0.287  1.00  7.32           H  
ATOM   1715  HA  SER A 115       6.054  -5.451  -1.396  1.00  7.32           H  
ATOM   1716 1HB  SER A 115       7.731  -6.765  -2.532  1.00  7.32           H  
ATOM   1717 2HB  SER A 115       7.001  -8.266  -1.983  1.00  7.32           H  
ATOM   1718  HG  SER A 115       6.447  -7.679  -4.107  1.00  7.32           H  
ATOM   1719  N   VAL A 116       3.775  -6.170  -0.921  1.00  7.31           N  
ATOM   1720  CA  VAL A 116       2.389  -6.498  -0.633  1.00  7.31           C  
ATOM   1721  C   VAL A 116       1.841  -7.593  -1.527  1.00  7.31           C  
ATOM   1722  O   VAL A 116       1.097  -8.465  -1.078  1.00  7.31           O  
ATOM   1723  CB  VAL A 116       1.541  -5.244  -0.771  1.00  7.31           C  
ATOM   1724  CG1 VAL A 116       0.079  -5.570  -0.714  1.00  7.31           C  
ATOM   1725  CG2 VAL A 116       1.909  -4.329   0.343  1.00  7.31           C  
ATOM   1726  H   VAL A 116       4.011  -5.208  -1.131  1.00  7.31           H  
ATOM   1727  HA  VAL A 116       2.338  -6.835   0.402  1.00  7.31           H  
ATOM   1728  HB  VAL A 116       1.743  -4.776  -1.730  1.00  7.31           H  
ATOM   1729 1HG1 VAL A 116      -0.491  -4.657  -0.817  1.00  7.31           H  
ATOM   1730 2HG1 VAL A 116      -0.174  -6.246  -1.529  1.00  7.31           H  
ATOM   1731 3HG1 VAL A 116      -0.164  -6.040   0.230  1.00  7.31           H  
ATOM   1732 1HG2 VAL A 116       1.340  -3.431   0.272  1.00  7.31           H  
ATOM   1733 2HG2 VAL A 116       1.692  -4.818   1.280  1.00  7.31           H  
ATOM   1734 3HG2 VAL A 116       2.966  -4.090   0.304  1.00  7.31           H  
ATOM   1735  N   ASP A 117       2.209  -7.567  -2.801  1.00  7.33           N  
ATOM   1736  CA  ASP A 117       1.711  -8.565  -3.733  1.00  7.33           C  
ATOM   1737  C   ASP A 117       2.225  -9.980  -3.415  1.00  7.33           C  
ATOM   1738  O   ASP A 117       1.714 -10.950  -3.959  1.00  7.33           O  
ATOM   1739  CB  ASP A 117       2.029  -8.176  -5.187  1.00  7.33           C  
ATOM   1740  CG  ASP A 117       1.174  -8.973  -6.209  1.00  7.33           C  
ATOM   1741  OD1 ASP A 117      -0.034  -9.019  -6.053  1.00  7.33           O  
ATOM   1742  OD2 ASP A 117       1.706  -9.575  -7.138  1.00  7.33           O  
ATOM   1743  H   ASP A 117       2.840  -6.847  -3.121  1.00  7.33           H  
ATOM   1744  HA  ASP A 117       0.626  -8.587  -3.639  1.00  7.33           H  
ATOM   1745 1HB  ASP A 117       1.846  -7.111  -5.326  1.00  7.33           H  
ATOM   1746 2HB  ASP A 117       3.088  -8.357  -5.386  1.00  7.33           H  
ATOM   1747  N   ALA A 118       3.232 -10.117  -2.539  1.00  7.41           N  
ATOM   1748  CA  ALA A 118       3.744 -11.427  -2.151  1.00  7.41           C  
ATOM   1749  C   ALA A 118       2.662 -12.269  -1.485  1.00  7.41           C  
ATOM   1750  O   ALA A 118       2.675 -13.502  -1.535  1.00  7.41           O  
ATOM   1751  CB  ALA A 118       4.903 -11.280  -1.186  1.00  7.41           C  
ATOM   1752  H   ALA A 118       3.639  -9.305  -2.078  1.00  7.41           H  
ATOM   1753  HA  ALA A 118       4.077 -11.940  -3.052  1.00  7.41           H  
ATOM   1754 1HB  ALA A 118       5.285 -12.264  -0.920  1.00  7.41           H  
ATOM   1755 2HB  ALA A 118       5.694 -10.693  -1.651  1.00  7.41           H  
ATOM   1756 3HB  ALA A 118       4.556 -10.771  -0.287  1.00  7.41           H  
ATOM   1757  N   PHE A 119       1.721 -11.603  -0.832  1.00  7.55           N  
ATOM   1758  CA  PHE A 119       0.703 -12.263  -0.035  1.00  7.55           C  
ATOM   1759  C   PHE A 119      -0.478 -12.761  -0.870  1.00  7.55           C  
ATOM   1760  O   PHE A 119      -1.603 -12.272  -0.758  1.00  7.55           O  
ATOM   1761  CB  PHE A 119       0.280 -11.261   1.024  1.00  7.55           C  
ATOM   1762  CG  PHE A 119       1.415 -10.975   1.985  1.00  7.55           C  
ATOM   1763  CD1 PHE A 119       2.245  -9.887   1.778  1.00  7.55           C  
ATOM   1764  CD2 PHE A 119       1.633 -11.757   3.102  1.00  7.55           C  
ATOM   1765  CE1 PHE A 119       3.269  -9.593   2.640  1.00  7.55           C  
ATOM   1766  CE2 PHE A 119       2.662 -11.457   3.981  1.00  7.55           C  
ATOM   1767  CZ  PHE A 119       3.480 -10.373   3.744  1.00  7.55           C  
ATOM   1768  H   PHE A 119       1.704 -10.582  -0.884  1.00  7.55           H  
ATOM   1769  HA  PHE A 119       1.158 -13.122   0.455  1.00  7.55           H  
ATOM   1770 1HB  PHE A 119      -0.014 -10.323   0.549  1.00  7.55           H  
ATOM   1771 2HB  PHE A 119      -0.571 -11.642   1.587  1.00  7.55           H  
ATOM   1772  HD1 PHE A 119       2.085  -9.263   0.914  1.00  7.55           H  
ATOM   1773  HD2 PHE A 119       0.983 -12.613   3.292  1.00  7.55           H  
ATOM   1774  HE1 PHE A 119       3.902  -8.736   2.440  1.00  7.55           H  
ATOM   1775  HE2 PHE A 119       2.827 -12.075   4.860  1.00  7.55           H  
ATOM   1776  HZ  PHE A 119       4.289 -10.136   4.434  1.00  7.55           H  
ATOM   1777  N   LYS A 120      -0.192 -13.763  -1.698  1.00  7.72           N  
ATOM   1778  CA  LYS A 120      -1.162 -14.357  -2.618  1.00  7.72           C  
ATOM   1779  C   LYS A 120      -2.096 -15.361  -1.949  1.00  7.72           C  
ATOM   1780  O   LYS A 120      -1.702 -16.136  -1.071  1.00  7.72           O  
ATOM   1781  CB  LYS A 120      -0.451 -15.072  -3.756  1.00  7.72           C  
ATOM   1782  CG  LYS A 120       0.442 -14.225  -4.665  1.00  7.72           C  
ATOM   1783  CD  LYS A 120      -0.350 -13.226  -5.505  1.00  7.72           C  
ATOM   1784  CE  LYS A 120       0.571 -12.536  -6.506  1.00  7.72           C  
ATOM   1785  NZ  LYS A 120      -0.105 -11.449  -7.277  1.00  7.72           N  
ATOM   1786  H   LYS A 120       0.780 -14.076  -1.700  1.00  7.72           H  
ATOM   1787  HA  LYS A 120      -1.774 -13.554  -3.030  1.00  7.72           H  
ATOM   1788 1HB  LYS A 120       0.189 -15.831  -3.322  1.00  7.72           H  
ATOM   1789 2HB  LYS A 120      -1.190 -15.578  -4.375  1.00  7.72           H  
ATOM   1790 1HG  LYS A 120       1.152 -13.663  -4.046  1.00  7.72           H  
ATOM   1791 2HG  LYS A 120       1.008 -14.868  -5.329  1.00  7.72           H  
ATOM   1792 1HD  LYS A 120      -1.157 -13.730  -6.035  1.00  7.72           H  
ATOM   1793 2HD  LYS A 120      -0.776 -12.463  -4.849  1.00  7.72           H  
ATOM   1794 1HE  LYS A 120       1.394 -12.111  -5.971  1.00  7.72           H  
ATOM   1795 2HE  LYS A 120       0.962 -13.271  -7.206  1.00  7.72           H  
ATOM   1796 1HZ  LYS A 120       0.599 -10.994  -7.863  1.00  7.72           H  
ATOM   1797 2HZ  LYS A 120      -0.860 -11.791  -7.821  1.00  7.72           H  
ATOM   1798 3HZ  LYS A 120      -0.443 -10.711  -6.644  1.00  7.72           H  
ATOM   1799  N   GLU A 121      -3.328 -15.418  -2.437  1.00  7.81           N  
ATOM   1800  CA  GLU A 121      -4.314 -16.347  -1.901  1.00  7.81           C  
ATOM   1801  C   GLU A 121      -4.188 -17.745  -2.496  1.00  7.81           C  
ATOM   1802  O   GLU A 121      -4.999 -18.161  -3.323  1.00  7.81           O  
ATOM   1803  CB  GLU A 121      -5.726 -15.806  -2.142  1.00  7.81           C  
ATOM   1804  CG  GLU A 121      -6.024 -14.490  -1.425  1.00  7.81           C  
ATOM   1805  CD  GLU A 121      -7.431 -13.979  -1.664  1.00  7.81           C  
ATOM   1806  OE1 GLU A 121      -8.128 -14.553  -2.468  1.00  7.81           O  
ATOM   1807  OE2 GLU A 121      -7.803 -13.015  -1.037  1.00  7.81           O  
ATOM   1808  H   GLU A 121      -3.598 -14.780  -3.170  1.00  7.81           H  
ATOM   1809  HA  GLU A 121      -4.155 -16.426  -0.824  1.00  7.81           H  
ATOM   1810 1HB  GLU A 121      -5.878 -15.651  -3.210  1.00  7.81           H  
ATOM   1811 2HB  GLU A 121      -6.456 -16.545  -1.810  1.00  7.81           H  
ATOM   1812 1HG  GLU A 121      -5.879 -14.633  -0.355  1.00  7.81           H  
ATOM   1813 2HG  GLU A 121      -5.309 -13.740  -1.761  1.00  7.81           H  
ATOM   1814  N   PHE A 122      -3.163 -18.467  -2.059  1.00  7.72           N  
ATOM   1815  CA  PHE A 122      -2.891 -19.811  -2.575  1.00  7.72           C  
ATOM   1816  C   PHE A 122      -3.230 -20.946  -1.607  1.00  7.72           C  
ATOM   1817  O   PHE A 122      -2.593 -21.999  -1.645  1.00  7.72           O  
ATOM   1818  CB  PHE A 122      -1.440 -19.985  -3.020  1.00  7.72           C  
ATOM   1819  CG  PHE A 122      -1.033 -19.150  -4.194  1.00  7.72           C  
ATOM   1820  CD1 PHE A 122       0.226 -18.587  -4.257  1.00  7.72           C  
ATOM   1821  CD2 PHE A 122      -1.919 -18.916  -5.234  1.00  7.72           C  
ATOM   1822  CE1 PHE A 122       0.606 -17.831  -5.349  1.00  7.72           C  
ATOM   1823  CE2 PHE A 122      -1.549 -18.150  -6.318  1.00  7.72           C  
ATOM   1824  CZ  PHE A 122      -0.282 -17.611  -6.379  1.00  7.72           C  
ATOM   1825  H   PHE A 122      -2.540 -18.019  -1.384  1.00  7.72           H  
ATOM   1826  HA  PHE A 122      -3.510 -19.953  -3.461  1.00  7.72           H  
ATOM   1827 1HB  PHE A 122      -0.782 -19.736  -2.188  1.00  7.72           H  
ATOM   1828 2HB  PHE A 122      -1.265 -21.028  -3.272  1.00  7.72           H  
ATOM   1829  HD1 PHE A 122       0.929 -18.760  -3.442  1.00  7.72           H  
ATOM   1830  HD2 PHE A 122      -2.922 -19.348  -5.187  1.00  7.72           H  
ATOM   1831  HE1 PHE A 122       1.606 -17.404  -5.391  1.00  7.72           H  
ATOM   1832  HE2 PHE A 122      -2.256 -17.976  -7.130  1.00  7.72           H  
ATOM   1833  HZ  PHE A 122       0.015 -17.011  -7.237  1.00  7.72           H  
ATOM   1834  N   SER A 123      -4.220 -20.741  -0.743  1.00  7.35           N  
ATOM   1835  CA  SER A 123      -4.624 -21.791   0.193  1.00  7.35           C  
ATOM   1836  C   SER A 123      -6.061 -21.673   0.660  1.00  7.35           C  
ATOM   1837  O   SER A 123      -6.603 -20.583   0.836  1.00  7.35           O  
ATOM   1838  CB  SER A 123      -3.753 -21.808   1.435  1.00  7.35           C  
ATOM   1839  OG  SER A 123      -4.154 -22.847   2.336  1.00  7.35           O  
ATOM   1840  H   SER A 123      -4.703 -19.853  -0.754  1.00  7.35           H  
ATOM   1841  HA  SER A 123      -4.516 -22.751  -0.314  1.00  7.35           H  
ATOM   1842 1HB  SER A 123      -2.707 -21.937   1.164  1.00  7.35           H  
ATOM   1843 2HB  SER A 123      -3.845 -20.845   1.939  1.00  7.35           H  
ATOM   1844  HG  SER A 123      -4.052 -22.454   3.242  1.00  7.35           H  
ATOM   1845  N   VAL A 124      -6.640 -22.838   0.899  1.00  6.72           N  
ATOM   1846  CA  VAL A 124      -7.956 -23.027   1.493  1.00  6.72           C  
ATOM   1847  C   VAL A 124      -7.942 -22.612   2.960  1.00  6.72           C  
ATOM   1848  O   VAL A 124      -8.946 -22.148   3.506  1.00  6.72           O  
ATOM   1849  CB  VAL A 124      -8.382 -24.499   1.385  1.00  6.72           C  
ATOM   1850  CG1 VAL A 124      -9.678 -24.725   2.144  1.00  6.72           C  
ATOM   1851  CG2 VAL A 124      -8.539 -24.867  -0.078  1.00  6.72           C  
ATOM   1852  H   VAL A 124      -6.099 -23.664   0.685  1.00  6.72           H  
ATOM   1853  HA  VAL A 124      -8.675 -22.407   0.957  1.00  6.72           H  
ATOM   1854  HB  VAL A 124      -7.620 -25.128   1.843  1.00  6.72           H  
ATOM   1855 1HG1 VAL A 124      -9.964 -25.773   2.073  1.00  6.72           H  
ATOM   1856 2HG1 VAL A 124      -9.538 -24.459   3.187  1.00  6.72           H  
ATOM   1857 3HG1 VAL A 124     -10.464 -24.105   1.715  1.00  6.72           H  
ATOM   1858 1HG2 VAL A 124      -8.831 -25.915  -0.162  1.00  6.72           H  
ATOM   1859 2HG2 VAL A 124      -9.307 -24.239  -0.530  1.00  6.72           H  
ATOM   1860 3HG2 VAL A 124      -7.592 -24.712  -0.595  1.00  6.72           H  
ATOM   1861  N   ILE A 125      -6.825 -22.916   3.614  1.00  5.92           N  
ATOM   1862  CA  ILE A 125      -6.625 -22.682   5.033  1.00  5.92           C  
ATOM   1863  C   ILE A 125      -5.639 -21.543   5.237  1.00  5.92           C  
ATOM   1864  O   ILE A 125      -4.560 -21.521   4.633  1.00  5.92           O  
ATOM   1865  CB  ILE A 125      -6.120 -23.959   5.733  1.00  5.92           C  
ATOM   1866  CG1 ILE A 125      -7.106 -25.107   5.486  1.00  5.92           C  
ATOM   1867  CG2 ILE A 125      -5.945 -23.714   7.217  1.00  5.92           C  
ATOM   1868  CD1 ILE A 125      -8.493 -24.829   6.016  1.00  5.92           C  
ATOM   1869  H   ILE A 125      -6.031 -23.231   3.068  1.00  5.92           H  
ATOM   1870  HA  ILE A 125      -7.575 -22.395   5.480  1.00  5.92           H  
ATOM   1871  HB  ILE A 125      -5.161 -24.250   5.305  1.00  5.92           H  
ATOM   1872 1HG1 ILE A 125      -7.175 -25.290   4.417  1.00  5.92           H  
ATOM   1873 2HG1 ILE A 125      -6.729 -26.010   5.968  1.00  5.92           H  
ATOM   1874 1HG2 ILE A 125      -5.578 -24.620   7.698  1.00  5.92           H  
ATOM   1875 2HG2 ILE A 125      -5.228 -22.917   7.364  1.00  5.92           H  
ATOM   1876 3HG2 ILE A 125      -6.899 -23.431   7.656  1.00  5.92           H  
ATOM   1877 1HD1 ILE A 125      -9.140 -25.680   5.808  1.00  5.92           H  
ATOM   1878 2HD1 ILE A 125      -8.444 -24.666   7.093  1.00  5.92           H  
ATOM   1879 3HD1 ILE A 125      -8.899 -23.941   5.536  1.00  5.92           H  
ATOM   1880  N   ARG A 126      -6.015 -20.586   6.074  1.00  5.12           N  
ATOM   1881  CA  ARG A 126      -5.173 -19.430   6.328  1.00  5.12           C  
ATOM   1882  C   ARG A 126      -3.859 -19.824   7.000  1.00  5.12           C  
ATOM   1883  O   ARG A 126      -3.799 -20.769   7.799  1.00  5.12           O  
ATOM   1884  CB  ARG A 126      -5.914 -18.410   7.178  1.00  5.12           C  
ATOM   1885  CG  ARG A 126      -7.096 -17.744   6.498  1.00  5.12           C  
ATOM   1886  CD  ARG A 126      -7.783 -16.786   7.414  1.00  5.12           C  
ATOM   1887  NE  ARG A 126      -8.962 -16.185   6.795  1.00  5.12           N  
ATOM   1888  CZ  ARG A 126      -9.806 -15.342   7.422  1.00  5.12           C  
ATOM   1889  NH1 ARG A 126      -9.592 -15.012   8.675  1.00  5.12           N  
ATOM   1890  NH2 ARG A 126     -10.850 -14.849   6.778  1.00  5.12           N  
ATOM   1891  H   ARG A 126      -6.912 -20.660   6.535  1.00  5.12           H  
ATOM   1892  HA  ARG A 126      -4.939 -18.963   5.370  1.00  5.12           H  
ATOM   1893 1HB  ARG A 126      -6.294 -18.871   8.073  1.00  5.12           H  
ATOM   1894 2HB  ARG A 126      -5.225 -17.623   7.489  1.00  5.12           H  
ATOM   1895 1HG  ARG A 126      -6.749 -17.194   5.624  1.00  5.12           H  
ATOM   1896 2HG  ARG A 126      -7.814 -18.506   6.188  1.00  5.12           H  
ATOM   1897 1HD  ARG A 126      -8.097 -17.310   8.317  1.00  5.12           H  
ATOM   1898 2HD  ARG A 126      -7.091 -15.984   7.686  1.00  5.12           H  
ATOM   1899  HE  ARG A 126      -9.159 -16.418   5.830  1.00  5.12           H  
ATOM   1900 1HH1 ARG A 126      -8.789 -15.391   9.166  1.00  5.12           H  
ATOM   1901 2HH1 ARG A 126     -10.222 -14.381   9.147  1.00  5.12           H  
ATOM   1902 1HH2 ARG A 126     -11.016 -15.104   5.814  1.00  5.12           H  
ATOM   1903 2HH2 ARG A 126     -11.482 -14.219   7.249  1.00  5.12           H  
ATOM   1904  N   ALA A 127      -2.800 -19.093   6.661  1.00  4.44           N  
ATOM   1905  CA  ALA A 127      -1.463 -19.321   7.201  1.00  4.44           C  
ATOM   1906  C   ALA A 127      -1.391 -19.201   8.719  1.00  4.44           C  
ATOM   1907  O   ALA A 127      -0.581 -19.872   9.361  1.00  4.44           O  
ATOM   1908  CB  ALA A 127      -0.487 -18.343   6.587  1.00  4.44           C  
ATOM   1909  H   ALA A 127      -2.924 -18.344   5.992  1.00  4.44           H  
ATOM   1910  HA  ALA A 127      -1.167 -20.335   6.929  1.00  4.44           H  
ATOM   1911 1HB  ALA A 127       0.516 -18.547   6.962  1.00  4.44           H  
ATOM   1912 2HB  ALA A 127      -0.497 -18.450   5.502  1.00  4.44           H  
ATOM   1913 3HB  ALA A 127      -0.775 -17.329   6.857  1.00  4.44           H  
ATOM   1914  N   ASP A 128      -2.232 -18.354   9.312  1.00  3.92           N  
ATOM   1915  CA  ASP A 128      -2.120 -18.156  10.748  1.00  3.92           C  
ATOM   1916  C   ASP A 128      -2.618 -19.381  11.489  1.00  3.92           C  
ATOM   1917  O   ASP A 128      -1.914 -19.910  12.351  1.00  3.92           O  
ATOM   1918  CB  ASP A 128      -2.903 -16.915  11.198  1.00  3.92           C  
ATOM   1919  CG  ASP A 128      -4.428 -16.924  10.851  1.00  3.92           C  
ATOM   1920  OD1 ASP A 128      -4.828 -17.707  10.004  1.00  3.92           O  
ATOM   1921  OD2 ASP A 128      -5.184 -16.198  11.497  1.00  3.92           O  
ATOM   1922  H   ASP A 128      -2.902 -17.833   8.768  1.00  3.92           H  
ATOM   1923  HA  ASP A 128      -1.069 -18.010  10.996  1.00  3.92           H  
ATOM   1924 1HB  ASP A 128      -2.779 -16.802  12.255  1.00  3.92           H  
ATOM   1925 2HB  ASP A 128      -2.459 -16.036  10.732  1.00  3.92           H  
ATOM   1926  N   VAL A 129      -3.794 -19.868  11.121  1.00  3.59           N  
ATOM   1927  CA  VAL A 129      -4.343 -21.042  11.775  1.00  3.59           C  
ATOM   1928  C   VAL A 129      -3.558 -22.301  11.411  1.00  3.59           C  
ATOM   1929  O   VAL A 129      -3.450 -23.217  12.229  1.00  3.59           O  
ATOM   1930  CB  VAL A 129      -5.843 -21.195  11.464  1.00  3.59           C  
ATOM   1931  CG1 VAL A 129      -6.595 -19.989  12.003  1.00  3.59           C  
ATOM   1932  CG2 VAL A 129      -6.043 -21.295   9.985  1.00  3.59           C  
ATOM   1933  H   VAL A 129      -4.316 -19.361  10.406  1.00  3.59           H  
ATOM   1934  HA  VAL A 129      -4.261 -20.886  12.851  1.00  3.59           H  
ATOM   1935  HB  VAL A 129      -6.230 -22.084  11.956  1.00  3.59           H  
ATOM   1936 1HG1 VAL A 129      -7.658 -20.095  11.790  1.00  3.59           H  
ATOM   1937 2HG1 VAL A 129      -6.446 -19.917  13.079  1.00  3.59           H  
ATOM   1938 3HG1 VAL A 129      -6.221 -19.086  11.526  1.00  3.59           H  
ATOM   1939 1HG2 VAL A 129      -7.101 -21.391   9.760  1.00  3.59           H  
ATOM   1940 2HG2 VAL A 129      -5.649 -20.399   9.535  1.00  3.59           H  
ATOM   1941 3HG2 VAL A 129      -5.518 -22.153   9.604  1.00  3.59           H  
ATOM   1942  N   SER A 130      -2.935 -22.337  10.219  1.00  3.41           N  
ATOM   1943  CA  SER A 130      -2.083 -23.471   9.885  1.00  3.41           C  
ATOM   1944  C   SER A 130      -0.903 -23.467  10.852  1.00  3.41           C  
ATOM   1945  O   SER A 130      -0.532 -24.501  11.417  1.00  3.41           O  
ATOM   1946  CB  SER A 130      -1.583 -23.364   8.460  1.00  3.41           C  
ATOM   1947  OG  SER A 130      -2.634 -23.452   7.543  1.00  3.41           O  
ATOM   1948  H   SER A 130      -3.075 -21.592   9.533  1.00  3.41           H  
ATOM   1949  HA  SER A 130      -2.647 -24.395  10.011  1.00  3.41           H  
ATOM   1950 1HB  SER A 130      -1.063 -22.419   8.328  1.00  3.41           H  
ATOM   1951 2HB  SER A 130      -0.866 -24.161   8.271  1.00  3.41           H  
ATOM   1952  HG  SER A 130      -3.141 -22.617   7.647  1.00  3.41           H  
ATOM   1953  N   GLY A 131      -0.361 -22.268  11.096  1.00  3.38           N  
ATOM   1954  CA  GLY A 131       0.740 -22.060  12.016  1.00  3.38           C  
ATOM   1955  C   GLY A 131       0.375 -22.577  13.395  1.00  3.38           C  
ATOM   1956  O   GLY A 131       1.116 -23.362  13.985  1.00  3.38           O  
ATOM   1957  H   GLY A 131      -0.701 -21.449  10.591  1.00  3.38           H  
ATOM   1958 1HA  GLY A 131       1.632 -22.558  11.650  1.00  3.38           H  
ATOM   1959 2HA  GLY A 131       0.959 -20.994  12.068  1.00  3.38           H  
ATOM   1960  N   VAL A 132      -0.784 -22.152  13.895  1.00  3.45           N  
ATOM   1961  CA  VAL A 132      -1.261 -22.547  15.215  1.00  3.45           C  
ATOM   1962  C   VAL A 132      -1.454 -24.051  15.325  1.00  3.45           C  
ATOM   1963  O   VAL A 132      -1.059 -24.668  16.319  1.00  3.45           O  
ATOM   1964  CB  VAL A 132      -2.601 -21.869  15.511  1.00  3.45           C  
ATOM   1965  CG1 VAL A 132      -3.199 -22.411  16.764  1.00  3.45           C  
ATOM   1966  CG2 VAL A 132      -2.390 -20.431  15.646  1.00  3.45           C  
ATOM   1967  H   VAL A 132      -1.332 -21.497  13.336  1.00  3.45           H  
ATOM   1968  HA  VAL A 132      -0.532 -22.222  15.953  1.00  3.45           H  
ATOM   1969  HB  VAL A 132      -3.290 -22.072  14.695  1.00  3.45           H  
ATOM   1970 1HG1 VAL A 132      -4.153 -21.921  16.954  1.00  3.45           H  
ATOM   1971 2HG1 VAL A 132      -3.356 -23.482  16.659  1.00  3.45           H  
ATOM   1972 3HG1 VAL A 132      -2.522 -22.215  17.585  1.00  3.45           H  
ATOM   1973 1HG2 VAL A 132      -3.344 -19.956  15.844  1.00  3.45           H  
ATOM   1974 2HG2 VAL A 132      -1.705 -20.254  16.471  1.00  3.45           H  
ATOM   1975 3HG2 VAL A 132      -1.970 -20.031  14.740  1.00  3.45           H  
ATOM   1976  N   ALA A 133      -2.046 -24.663  14.305  1.00  3.62           N  
ATOM   1977  CA  ALA A 133      -2.244 -26.097  14.345  1.00  3.62           C  
ATOM   1978  C   ALA A 133      -0.913 -26.829  14.480  1.00  3.62           C  
ATOM   1979  O   ALA A 133      -0.808 -27.771  15.275  1.00  3.62           O  
ATOM   1980  CB  ALA A 133      -2.950 -26.549  13.082  1.00  3.62           C  
ATOM   1981  H   ALA A 133      -2.377 -24.128  13.503  1.00  3.62           H  
ATOM   1982  HA  ALA A 133      -2.855 -26.333  15.214  1.00  3.62           H  
ATOM   1983 1HB  ALA A 133      -3.117 -27.623  13.119  1.00  3.62           H  
ATOM   1984 2HB  ALA A 133      -3.906 -26.031  12.998  1.00  3.62           H  
ATOM   1985 3HB  ALA A 133      -2.331 -26.305  12.218  1.00  3.62           H  
ATOM   1986  N   MET A 134       0.110 -26.373  13.742  1.00  3.89           N  
ATOM   1987  CA  MET A 134       1.445 -26.970  13.793  1.00  3.89           C  
ATOM   1988  C   MET A 134       2.141 -26.662  15.119  1.00  3.89           C  
ATOM   1989  O   MET A 134       2.834 -27.510  15.701  1.00  3.89           O  
ATOM   1990  CB  MET A 134       2.258 -26.474  12.607  1.00  3.89           C  
ATOM   1991  CG  MET A 134       1.780 -27.029  11.264  1.00  3.89           C  
ATOM   1992  SD  MET A 134       2.863 -26.597   9.899  1.00  3.89           S  
ATOM   1993  CE  MET A 134       2.426 -24.874   9.689  1.00  3.89           C  
ATOM   1994  H   MET A 134      -0.052 -25.594  13.095  1.00  3.89           H  
ATOM   1995  HA  MET A 134       1.341 -28.047  13.709  1.00  3.89           H  
ATOM   1996 1HB  MET A 134       2.195 -25.384  12.560  1.00  3.89           H  
ATOM   1997 2HB  MET A 134       3.303 -26.744  12.739  1.00  3.89           H  
ATOM   1998 1HG  MET A 134       1.717 -28.114  11.325  1.00  3.89           H  
ATOM   1999 2HG  MET A 134       0.784 -26.644  11.051  1.00  3.89           H  
ATOM   2000 1HE  MET A 134       3.011 -24.444   8.877  1.00  3.89           H  
ATOM   2001 2HE  MET A 134       1.367 -24.793   9.458  1.00  3.89           H  
ATOM   2002 3HE  MET A 134       2.637 -24.342  10.610  1.00  3.89           H  
ATOM   2003  N   MET A 135       1.909 -25.452  15.628  1.00  4.24           N  
ATOM   2004  CA  MET A 135       2.475 -25.002  16.887  1.00  4.24           C  
ATOM   2005  C   MET A 135       2.074 -25.974  17.981  1.00  4.24           C  
ATOM   2006  O   MET A 135       2.898 -26.380  18.788  1.00  4.24           O  
ATOM   2007  CB  MET A 135       1.974 -23.609  17.211  1.00  4.24           C  
ATOM   2008  CG  MET A 135       2.493 -23.008  18.444  1.00  4.24           C  
ATOM   2009  SD  MET A 135       1.611 -21.503  18.834  1.00  4.24           S  
ATOM   2010  CE  MET A 135       0.051 -22.241  19.285  1.00  4.24           C  
ATOM   2011  H   MET A 135       1.342 -24.794  15.099  1.00  4.24           H  
ATOM   2012  HA  MET A 135       3.561 -24.996  16.809  1.00  4.24           H  
ATOM   2013 1HB  MET A 135       2.194 -22.941  16.378  1.00  4.24           H  
ATOM   2014 2HB  MET A 135       0.904 -23.639  17.321  1.00  4.24           H  
ATOM   2015 1HG  MET A 135       2.382 -23.702  19.240  1.00  4.24           H  
ATOM   2016 2HG  MET A 135       3.551 -22.777  18.331  1.00  4.24           H  
ATOM   2017 1HE  MET A 135      -0.661 -21.463  19.560  1.00  4.24           H  
ATOM   2018 2HE  MET A 135      -0.339 -22.815  18.441  1.00  4.24           H  
ATOM   2019 3HE  MET A 135       0.200 -22.910  20.129  1.00  4.24           H  
ATOM   2020  N   TYR A 136       0.801 -26.359  18.000  1.00  4.69           N  
ATOM   2021  CA  TYR A 136       0.346 -27.321  18.990  1.00  4.69           C  
ATOM   2022  C   TYR A 136       0.678 -28.778  18.621  1.00  4.69           C  
ATOM   2023  O   TYR A 136       1.069 -29.563  19.489  1.00  4.69           O  
ATOM   2024  CB  TYR A 136      -1.169 -27.209  19.189  1.00  4.69           C  
ATOM   2025  CG  TYR A 136      -1.653 -25.976  19.923  1.00  4.69           C  
ATOM   2026  CD1 TYR A 136      -2.440 -25.041  19.280  1.00  4.69           C  
ATOM   2027  CD2 TYR A 136      -1.329 -25.800  21.253  1.00  4.69           C  
ATOM   2028  CE1 TYR A 136      -2.899 -23.932  19.973  1.00  4.69           C  
ATOM   2029  CE2 TYR A 136      -1.780 -24.693  21.942  1.00  4.69           C  
ATOM   2030  CZ  TYR A 136      -2.563 -23.762  21.305  1.00  4.69           C  
ATOM   2031  OH  TYR A 136      -3.025 -22.662  21.996  1.00  4.69           O  
ATOM   2032  H   TYR A 136       0.148 -25.962  17.323  1.00  4.69           H  
ATOM   2033  HA  TYR A 136       0.842 -27.098  19.932  1.00  4.69           H  
ATOM   2034 1HB  TYR A 136      -1.646 -27.218  18.203  1.00  4.69           H  
ATOM   2035 2HB  TYR A 136      -1.524 -28.086  19.725  1.00  4.69           H  
ATOM   2036  HD1 TYR A 136      -2.703 -25.181  18.232  1.00  4.69           H  
ATOM   2037  HD2 TYR A 136      -0.714 -26.541  21.763  1.00  4.69           H  
ATOM   2038  HE1 TYR A 136      -3.524 -23.197  19.477  1.00  4.69           H  
ATOM   2039  HE2 TYR A 136      -1.520 -24.560  22.993  1.00  4.69           H  
ATOM   2040  HH  TYR A 136      -2.669 -22.673  22.889  1.00  4.69           H  
ATOM   2041  N   SER A 137       0.525 -29.147  17.341  1.00  5.24           N  
ATOM   2042  CA  SER A 137       0.713 -30.530  16.896  1.00  5.24           C  
ATOM   2043  C   SER A 137       2.159 -31.026  16.936  1.00  5.24           C  
ATOM   2044  O   SER A 137       2.417 -32.165  17.332  1.00  5.24           O  
ATOM   2045  CB  SER A 137       0.209 -30.674  15.475  1.00  5.24           C  
ATOM   2046  OG  SER A 137      -1.168 -30.438  15.402  1.00  5.24           O  
ATOM   2047  H   SER A 137       0.214 -28.469  16.649  1.00  5.24           H  
ATOM   2048  HA  SER A 137       0.117 -31.171  17.545  1.00  5.24           H  
ATOM   2049 1HB  SER A 137       0.734 -29.980  14.833  1.00  5.24           H  
ATOM   2050 2HB  SER A 137       0.428 -31.677  15.117  1.00  5.24           H  
ATOM   2051  HG  SER A 137      -1.268 -29.469  15.542  1.00  5.24           H  
ATOM   2052  N   SER A 138       3.099 -30.186  16.504  1.00  5.85           N  
ATOM   2053  CA  SER A 138       4.510 -30.546  16.463  1.00  5.85           C  
ATOM   2054  C   SER A 138       5.297 -29.798  17.532  1.00  5.85           C  
ATOM   2055  O   SER A 138       6.225 -30.336  18.138  1.00  5.85           O  
ATOM   2056  CB  SER A 138       5.078 -30.232  15.093  1.00  5.85           C  
ATOM   2057  OG  SER A 138       4.467 -31.017  14.102  1.00  5.85           O  
ATOM   2058  H   SER A 138       2.831 -29.264  16.182  1.00  5.85           H  
ATOM   2059  HA  SER A 138       4.605 -31.617  16.650  1.00  5.85           H  
ATOM   2060 1HB  SER A 138       4.920 -29.174  14.872  1.00  5.85           H  
ATOM   2061 2HB  SER A 138       6.150 -30.410  15.096  1.00  5.85           H  
ATOM   2062  HG  SER A 138       4.573 -31.928  14.389  1.00  5.85           H  
ATOM   2063  N   GLY A 139       4.894 -28.555  17.787  1.00  6.46           N  
ATOM   2064  CA  GLY A 139       5.564 -27.687  18.749  1.00  6.46           C  
ATOM   2065  C   GLY A 139       4.984 -27.818  20.159  1.00  6.46           C  
ATOM   2066  O   GLY A 139       5.375 -27.078  21.063  1.00  6.46           O  
ATOM   2067  H   GLY A 139       4.115 -28.167  17.254  1.00  6.46           H  
ATOM   2068 1HA  GLY A 139       6.629 -27.915  18.767  1.00  6.46           H  
ATOM   2069 2HA  GLY A 139       5.467 -26.652  18.419  1.00  6.46           H  
ATOM   2070  N   GLY A 140       4.070 -28.774  20.342  1.00  7.04           N  
ATOM   2071  CA  GLY A 140       3.384 -28.991  21.607  1.00  7.04           C  
ATOM   2072  C   GLY A 140       4.377 -29.085  22.749  1.00  7.04           C  
ATOM   2073  O   GLY A 140       4.251 -28.379  23.753  1.00  7.04           O  
ATOM   2074  H   GLY A 140       3.811 -29.344  19.551  1.00  7.04           H  
ATOM   2075 1HA  GLY A 140       2.685 -28.177  21.783  1.00  7.04           H  
ATOM   2076 2HA  GLY A 140       2.797 -29.906  21.543  1.00  7.04           H  
ATOM   2077  N   LYS A 141       5.371 -29.960  22.602  1.00  7.54           N  
ATOM   2078  CA  LYS A 141       6.388 -30.134  23.631  1.00  7.54           C  
ATOM   2079  C   LYS A 141       7.057 -28.811  23.977  1.00  7.54           C  
ATOM   2080  O   LYS A 141       7.288 -28.513  25.151  1.00  7.54           O  
ATOM   2081  CB  LYS A 141       7.442 -31.137  23.165  1.00  7.54           C  
ATOM   2082  CG  LYS A 141       8.549 -31.414  24.165  1.00  7.54           C  
ATOM   2083  CD  LYS A 141       9.515 -32.470  23.635  1.00  7.54           C  
ATOM   2084  CE  LYS A 141      10.659 -32.726  24.605  1.00  7.54           C  
ATOM   2085  NZ  LYS A 141      11.588 -33.781  24.100  1.00  7.54           N  
ATOM   2086  H   LYS A 141       5.415 -30.507  21.752  1.00  7.54           H  
ATOM   2087  HA  LYS A 141       5.909 -30.513  24.535  1.00  7.54           H  
ATOM   2088 1HB  LYS A 141       6.961 -32.084  22.926  1.00  7.54           H  
ATOM   2089 2HB  LYS A 141       7.910 -30.767  22.253  1.00  7.54           H  
ATOM   2090 1HG  LYS A 141       9.096 -30.493  24.342  1.00  7.54           H  
ATOM   2091 2HG  LYS A 141       8.122 -31.752  25.109  1.00  7.54           H  
ATOM   2092 1HD  LYS A 141       8.979 -33.405  23.461  1.00  7.54           H  
ATOM   2093 2HD  LYS A 141       9.931 -32.129  22.687  1.00  7.54           H  
ATOM   2094 1HE  LYS A 141      11.219 -31.804  24.745  1.00  7.54           H  
ATOM   2095 2HE  LYS A 141      10.252 -33.042  25.566  1.00  7.54           H  
ATOM   2096 1HZ  LYS A 141      12.334 -33.922  24.767  1.00  7.54           H  
ATOM   2097 2HZ  LYS A 141      11.081 -34.646  23.976  1.00  7.54           H  
ATOM   2098 3HZ  LYS A 141      11.980 -33.491  23.215  1.00  7.54           H  
ATOM   2099  N   MET A 142       7.379 -28.007  22.961  1.00  7.92           N  
ATOM   2100  CA  MET A 142       8.046 -26.756  23.249  1.00  7.92           C  
ATOM   2101  C   MET A 142       7.124 -25.764  23.932  1.00  7.92           C  
ATOM   2102  O   MET A 142       7.579 -24.973  24.757  1.00  7.92           O  
ATOM   2103  CB  MET A 142       8.657 -26.155  22.000  1.00  7.92           C  
ATOM   2104  CG  MET A 142       9.825 -26.942  21.475  1.00  7.92           C  
ATOM   2105  SD  MET A 142      11.023 -27.287  22.787  1.00  7.92           S  
ATOM   2106  CE  MET A 142      11.464 -25.645  23.349  1.00  7.92           C  
ATOM   2107  H   MET A 142       7.143 -28.256  22.011  1.00  7.92           H  
ATOM   2108  HA  MET A 142       8.860 -26.968  23.937  1.00  7.92           H  
ATOM   2109 1HB  MET A 142       7.899 -26.110  21.216  1.00  7.92           H  
ATOM   2110 2HB  MET A 142       8.986 -25.137  22.203  1.00  7.92           H  
ATOM   2111 1HG  MET A 142       9.468 -27.889  21.068  1.00  7.92           H  
ATOM   2112 2HG  MET A 142      10.324 -26.388  20.679  1.00  7.92           H  
ATOM   2113 1HE  MET A 142      12.193 -25.719  24.157  1.00  7.92           H  
ATOM   2114 2HE  MET A 142      11.893 -25.079  22.520  1.00  7.92           H  
ATOM   2115 3HE  MET A 142      10.571 -25.135  23.714  1.00  7.92           H  
ATOM   2116  N   LEU A 143       5.820 -25.825  23.657  1.00  8.14           N  
ATOM   2117  CA  LEU A 143       4.905 -24.913  24.334  1.00  8.14           C  
ATOM   2118  C   LEU A 143       4.915 -25.222  25.826  1.00  8.14           C  
ATOM   2119  O   LEU A 143       4.932 -24.315  26.664  1.00  8.14           O  
ATOM   2120  CB  LEU A 143       3.477 -25.063  23.797  1.00  8.14           C  
ATOM   2121  CG  LEU A 143       3.230 -24.606  22.364  1.00  8.14           C  
ATOM   2122  CD1 LEU A 143       1.832 -25.007  21.973  1.00  8.14           C  
ATOM   2123  CD2 LEU A 143       3.423 -23.107  22.270  1.00  8.14           C  
ATOM   2124  H   LEU A 143       5.478 -26.482  22.950  1.00  8.14           H  
ATOM   2125  HA  LEU A 143       5.246 -23.890  24.182  1.00  8.14           H  
ATOM   2126 1HB  LEU A 143       3.195 -26.110  23.855  1.00  8.14           H  
ATOM   2127 2HB  LEU A 143       2.807 -24.499  24.443  1.00  8.14           H  
ATOM   2128  HG  LEU A 143       3.926 -25.108  21.693  1.00  8.14           H  
ATOM   2129 1HD1 LEU A 143       1.621 -24.720  20.970  1.00  8.14           H  
ATOM   2130 2HD1 LEU A 143       1.738 -26.082  22.059  1.00  8.14           H  
ATOM   2131 3HD1 LEU A 143       1.126 -24.525  22.640  1.00  8.14           H  
ATOM   2132 1HD2 LEU A 143       3.248 -22.781  21.256  1.00  8.14           H  
ATOM   2133 2HD2 LEU A 143       2.722 -22.604  22.936  1.00  8.14           H  
ATOM   2134 3HD2 LEU A 143       4.443 -22.858  22.560  1.00  8.14           H  
ATOM   2135  N   VAL A 144       4.964 -26.518  26.146  1.00  8.21           N  
ATOM   2136  CA  VAL A 144       4.998 -26.971  27.531  1.00  8.21           C  
ATOM   2137  C   VAL A 144       6.286 -26.541  28.213  1.00  8.21           C  
ATOM   2138  O   VAL A 144       6.263 -26.005  29.323  1.00  8.21           O  
ATOM   2139  CB  VAL A 144       4.864 -28.490  27.591  1.00  8.21           C  
ATOM   2140  CG1 VAL A 144       5.090 -28.944  28.979  1.00  8.21           C  
ATOM   2141  CG2 VAL A 144       3.489 -28.889  27.104  1.00  8.21           C  
ATOM   2142  H   VAL A 144       4.942 -27.208  25.389  1.00  8.21           H  
ATOM   2143  HA  VAL A 144       4.156 -26.526  28.058  1.00  8.21           H  
ATOM   2144  HB  VAL A 144       5.623 -28.948  26.964  1.00  8.21           H  
ATOM   2145 1HG1 VAL A 144       5.011 -30.027  29.027  1.00  8.21           H  
ATOM   2146 2HG1 VAL A 144       6.086 -28.635  29.274  1.00  8.21           H  
ATOM   2147 3HG1 VAL A 144       4.355 -28.495  29.645  1.00  8.21           H  
ATOM   2148 1HG2 VAL A 144       3.389 -29.971  27.139  1.00  8.21           H  
ATOM   2149 2HG2 VAL A 144       2.733 -28.430  27.738  1.00  8.21           H  
ATOM   2150 3HG2 VAL A 144       3.360 -28.546  26.080  1.00  8.21           H  
ATOM   2151  N   ILE A 145       7.405 -26.726  27.524  1.00  8.17           N  
ATOM   2152  CA  ILE A 145       8.687 -26.319  28.065  1.00  8.17           C  
ATOM   2153  C   ILE A 145       8.742 -24.822  28.283  1.00  8.17           C  
ATOM   2154  O   ILE A 145       9.224 -24.366  29.319  1.00  8.17           O  
ATOM   2155  CB  ILE A 145       9.830 -26.774  27.165  1.00  8.17           C  
ATOM   2156  CG1 ILE A 145       9.923 -28.296  27.239  1.00  8.17           C  
ATOM   2157  CG2 ILE A 145      11.126 -26.102  27.584  1.00  8.17           C  
ATOM   2158  CD1 ILE A 145      10.786 -28.896  26.199  1.00  8.17           C  
ATOM   2159  H   ILE A 145       7.361 -27.187  26.614  1.00  8.17           H  
ATOM   2160  HA  ILE A 145       8.815 -26.801  29.025  1.00  8.17           H  
ATOM   2161  HB  ILE A 145       9.605 -26.510  26.136  1.00  8.17           H  
ATOM   2162 1HG1 ILE A 145      10.320 -28.570  28.212  1.00  8.17           H  
ATOM   2163 2HG1 ILE A 145       8.919 -28.717  27.143  1.00  8.17           H  
ATOM   2164 1HG2 ILE A 145      11.932 -26.432  26.930  1.00  8.17           H  
ATOM   2165 2HG2 ILE A 145      11.016 -25.019  27.504  1.00  8.17           H  
ATOM   2166 3HG2 ILE A 145      11.359 -26.368  28.615  1.00  8.17           H  
ATOM   2167 1HD1 ILE A 145      10.799 -29.973  26.327  1.00  8.17           H  
ATOM   2168 2HD1 ILE A 145      10.381 -28.652  25.231  1.00  8.17           H  
ATOM   2169 3HD1 ILE A 145      11.797 -28.506  26.285  1.00  8.17           H  
ATOM   2170  N   CYS A 146       8.248 -24.047  27.324  1.00  8.04           N  
ATOM   2171  CA  CYS A 146       8.258 -22.607  27.476  1.00  8.04           C  
ATOM   2172  C   CYS A 146       7.420 -22.223  28.687  1.00  8.04           C  
ATOM   2173  O   CYS A 146       7.817 -21.353  29.466  1.00  8.04           O  
ATOM   2174  CB  CYS A 146       7.691 -21.945  26.227  1.00  8.04           C  
ATOM   2175  SG  CYS A 146       8.759 -22.124  24.777  1.00  8.04           S  
ATOM   2176  H   CYS A 146       7.872 -24.458  26.474  1.00  8.04           H  
ATOM   2177  HA  CYS A 146       9.283 -22.275  27.626  1.00  8.04           H  
ATOM   2178 1HB  CYS A 146       6.721 -22.391  25.990  1.00  8.04           H  
ATOM   2179 2HB  CYS A 146       7.535 -20.886  26.412  1.00  8.04           H  
ATOM   2180  HG  CYS A 146       8.506 -23.452  24.631  1.00  8.04           H  
ATOM   2181  N   ALA A 147       6.271 -22.887  28.873  1.00  7.86           N  
ATOM   2182  CA  ALA A 147       5.433 -22.615  30.029  1.00  7.86           C  
ATOM   2183  C   ALA A 147       6.189 -22.909  31.317  1.00  7.86           C  
ATOM   2184  O   ALA A 147       6.117 -22.140  32.273  1.00  7.86           O  
ATOM   2185  CB  ALA A 147       4.162 -23.437  29.973  1.00  7.86           C  
ATOM   2186  H   ALA A 147       5.959 -23.581  28.191  1.00  7.86           H  
ATOM   2187  HA  ALA A 147       5.177 -21.555  30.021  1.00  7.86           H  
ATOM   2188 1HB  ALA A 147       3.538 -23.207  30.832  1.00  7.86           H  
ATOM   2189 2HB  ALA A 147       3.625 -23.205  29.054  1.00  7.86           H  
ATOM   2190 3HB  ALA A 147       4.412 -24.493  29.983  1.00  7.86           H  
ATOM   2191  N   TRP A 148       6.970 -23.996  31.326  1.00  7.65           N  
ATOM   2192  CA  TRP A 148       7.737 -24.348  32.512  1.00  7.65           C  
ATOM   2193  C   TRP A 148       8.760 -23.267  32.819  1.00  7.65           C  
ATOM   2194  O   TRP A 148       8.925 -22.870  33.974  1.00  7.65           O  
ATOM   2195  CB  TRP A 148       8.454 -25.682  32.320  1.00  7.65           C  
ATOM   2196  CG  TRP A 148       7.553 -26.869  32.325  1.00  7.65           C  
ATOM   2197  CD1 TRP A 148       6.308 -26.955  32.866  1.00  7.65           C  
ATOM   2198  CD2 TRP A 148       7.836 -28.169  31.756  1.00  7.65           C  
ATOM   2199  NE1 TRP A 148       5.801 -28.220  32.685  1.00  7.65           N  
ATOM   2200  CE2 TRP A 148       6.727 -28.975  32.010  1.00  7.65           C  
ATOM   2201  CE3 TRP A 148       8.930 -28.706  31.067  1.00  7.65           C  
ATOM   2202  CZ2 TRP A 148       6.676 -30.300  31.600  1.00  7.65           C  
ATOM   2203  CZ3 TRP A 148       8.876 -30.025  30.649  1.00  7.65           C  
ATOM   2204  CH2 TRP A 148       7.779 -30.803  30.910  1.00  7.65           C  
ATOM   2205  H   TRP A 148       6.987 -24.608  30.510  1.00  7.65           H  
ATOM   2206  HA  TRP A 148       7.056 -24.433  33.355  1.00  7.65           H  
ATOM   2207 1HB  TRP A 148       8.995 -25.673  31.384  1.00  7.65           H  
ATOM   2208 2HB  TRP A 148       9.191 -25.810  33.112  1.00  7.65           H  
ATOM   2209  HD1 TRP A 148       5.795 -26.143  33.375  1.00  7.65           H  
ATOM   2210  HE1 TRP A 148       4.898 -28.541  32.997  1.00  7.65           H  
ATOM   2211  HE3 TRP A 148       9.806 -28.093  30.859  1.00  7.65           H  
ATOM   2212  HZ2 TRP A 148       5.810 -30.933  31.795  1.00  7.65           H  
ATOM   2213  HZ3 TRP A 148       9.732 -30.429  30.108  1.00  7.65           H  
ATOM   2214  HH2 TRP A 148       7.770 -31.838  30.569  1.00  7.65           H  
ATOM   2215  N   VAL A 149       9.408 -22.742  31.785  1.00  7.44           N  
ATOM   2216  CA  VAL A 149      10.394 -21.688  31.978  1.00  7.44           C  
ATOM   2217  C   VAL A 149       9.738 -20.446  32.562  1.00  7.44           C  
ATOM   2218  O   VAL A 149      10.272 -19.819  33.490  1.00  7.44           O  
ATOM   2219  CB  VAL A 149      11.084 -21.341  30.651  1.00  7.44           C  
ATOM   2220  CG1 VAL A 149      11.948 -20.104  30.824  1.00  7.44           C  
ATOM   2221  CG2 VAL A 149      11.931 -22.530  30.206  1.00  7.44           C  
ATOM   2222  H   VAL A 149       9.233 -23.113  30.848  1.00  7.44           H  
ATOM   2223  HA  VAL A 149      11.149 -22.047  32.677  1.00  7.44           H  
ATOM   2224  HB  VAL A 149      10.328 -21.123  29.898  1.00  7.44           H  
ATOM   2225 1HG1 VAL A 149      12.427 -19.861  29.877  1.00  7.44           H  
ATOM   2226 2HG1 VAL A 149      11.323 -19.267  31.140  1.00  7.44           H  
ATOM   2227 3HG1 VAL A 149      12.710 -20.294  31.579  1.00  7.44           H  
ATOM   2228 1HG2 VAL A 149      12.416 -22.297  29.261  1.00  7.44           H  
ATOM   2229 2HG2 VAL A 149      12.685 -22.739  30.962  1.00  7.44           H  
ATOM   2230 3HG2 VAL A 149      11.299 -23.398  30.082  1.00  7.44           H  
ATOM   2231  N   LEU A 150       8.571 -20.086  32.031  1.00  7.27           N  
ATOM   2232  CA  LEU A 150       7.860 -18.924  32.529  1.00  7.27           C  
ATOM   2233  C   LEU A 150       7.440 -19.121  33.985  1.00  7.27           C  
ATOM   2234  O   LEU A 150       7.564 -18.199  34.798  1.00  7.27           O  
ATOM   2235  CB  LEU A 150       6.642 -18.666  31.650  1.00  7.27           C  
ATOM   2236  CG  LEU A 150       6.973 -18.206  30.231  1.00  7.27           C  
ATOM   2237  CD1 LEU A 150       5.705 -18.177  29.401  1.00  7.27           C  
ATOM   2238  CD2 LEU A 150       7.633 -16.843  30.294  1.00  7.27           C  
ATOM   2239  H   LEU A 150       8.182 -20.628  31.256  1.00  7.27           H  
ATOM   2240  HA  LEU A 150       8.525 -18.064  32.473  1.00  7.27           H  
ATOM   2241 1HB  LEU A 150       6.069 -19.589  31.576  1.00  7.27           H  
ATOM   2242 2HB  LEU A 150       6.020 -17.909  32.121  1.00  7.27           H  
ATOM   2243  HG  LEU A 150       7.661 -18.910  29.772  1.00  7.27           H  
ATOM   2244 1HD1 LEU A 150       5.943 -17.859  28.387  1.00  7.27           H  
ATOM   2245 2HD1 LEU A 150       5.271 -19.174  29.376  1.00  7.27           H  
ATOM   2246 3HD1 LEU A 150       4.996 -17.480  29.843  1.00  7.27           H  
ATOM   2247 1HD2 LEU A 150       7.881 -16.515  29.284  1.00  7.27           H  
ATOM   2248 2HD2 LEU A 150       6.951 -16.127  30.752  1.00  7.27           H  
ATOM   2249 3HD2 LEU A 150       8.545 -16.910  30.889  1.00  7.27           H  
ATOM   2250  N   LEU A 151       6.998 -20.332  34.335  1.00  7.14           N  
ATOM   2251  CA  LEU A 151       6.625 -20.614  35.714  1.00  7.14           C  
ATOM   2252  C   LEU A 151       7.825 -20.543  36.631  1.00  7.14           C  
ATOM   2253  O   LEU A 151       7.747 -19.951  37.701  1.00  7.14           O  
ATOM   2254  CB  LEU A 151       5.977 -21.989  35.815  1.00  7.14           C  
ATOM   2255  CG  LEU A 151       4.600 -22.089  35.209  1.00  7.14           C  
ATOM   2256  CD1 LEU A 151       4.175 -23.542  35.176  1.00  7.14           C  
ATOM   2257  CD2 LEU A 151       3.647 -21.239  36.047  1.00  7.14           C  
ATOM   2258  H   LEU A 151       6.892 -21.060  33.627  1.00  7.14           H  
ATOM   2259  HA  LEU A 151       5.904 -19.866  36.034  1.00  7.14           H  
ATOM   2260 1HB  LEU A 151       6.617 -22.704  35.301  1.00  7.14           H  
ATOM   2261 2HB  LEU A 151       5.916 -22.272  36.852  1.00  7.14           H  
ATOM   2262  HG  LEU A 151       4.614 -21.713  34.189  1.00  7.14           H  
ATOM   2263 1HD1 LEU A 151       3.181 -23.621  34.739  1.00  7.14           H  
ATOM   2264 2HD1 LEU A 151       4.882 -24.106  34.571  1.00  7.14           H  
ATOM   2265 3HD1 LEU A 151       4.160 -23.940  36.189  1.00  7.14           H  
ATOM   2266 1HD2 LEU A 151       2.645 -21.295  35.624  1.00  7.14           H  
ATOM   2267 2HD2 LEU A 151       3.631 -21.611  37.069  1.00  7.14           H  
ATOM   2268 3HD2 LEU A 151       3.987 -20.203  36.043  1.00  7.14           H  
ATOM   2269  N   LEU A 152       8.963 -21.074  36.201  1.00  7.06           N  
ATOM   2270  CA  LEU A 152      10.141 -21.011  37.045  1.00  7.06           C  
ATOM   2271  C   LEU A 152      10.575 -19.568  37.235  1.00  7.06           C  
ATOM   2272  O   LEU A 152      10.950 -19.163  38.337  1.00  7.06           O  
ATOM   2273  CB  LEU A 152      11.261 -21.846  36.439  1.00  7.06           C  
ATOM   2274  CG  LEU A 152      11.005 -23.357  36.466  1.00  7.06           C  
ATOM   2275  CD1 LEU A 152      12.084 -24.061  35.663  1.00  7.06           C  
ATOM   2276  CD2 LEU A 152      10.972 -23.826  37.913  1.00  7.06           C  
ATOM   2277  H   LEU A 152       8.999 -21.560  35.305  1.00  7.06           H  
ATOM   2278  HA  LEU A 152       9.888 -21.427  38.018  1.00  7.06           H  
ATOM   2279 1HB  LEU A 152      11.384 -21.549  35.395  1.00  7.06           H  
ATOM   2280 2HB  LEU A 152      12.186 -21.642  36.972  1.00  7.06           H  
ATOM   2281  HG  LEU A 152      10.049 -23.575  36.006  1.00  7.06           H  
ATOM   2282 1HD1 LEU A 152      11.900 -25.135  35.672  1.00  7.06           H  
ATOM   2283 2HD1 LEU A 152      12.060 -23.697  34.634  1.00  7.06           H  
ATOM   2284 3HD1 LEU A 152      13.058 -23.856  36.101  1.00  7.06           H  
ATOM   2285 1HD2 LEU A 152      10.783 -24.899  37.941  1.00  7.06           H  
ATOM   2286 2HD2 LEU A 152      11.930 -23.614  38.388  1.00  7.06           H  
ATOM   2287 3HD2 LEU A 152      10.179 -23.302  38.442  1.00  7.06           H  
ATOM   2288  N   THR A 153      10.462 -18.763  36.175  1.00  7.05           N  
ATOM   2289  CA  THR A 153      10.833 -17.363  36.258  1.00  7.05           C  
ATOM   2290  C   THR A 153       9.951 -16.689  37.296  1.00  7.05           C  
ATOM   2291  O   THR A 153      10.444 -15.980  38.178  1.00  7.05           O  
ATOM   2292  CB  THR A 153      10.657 -16.671  34.900  1.00  7.05           C  
ATOM   2293  OG1 THR A 153      11.504 -17.312  33.926  1.00  7.05           O  
ATOM   2294  CG2 THR A 153      11.018 -15.197  35.015  1.00  7.05           C  
ATOM   2295  H   THR A 153      10.156 -19.141  35.278  1.00  7.05           H  
ATOM   2296  HA  THR A 153      11.872 -17.285  36.575  1.00  7.05           H  
ATOM   2297  HB  THR A 153       9.625 -16.760  34.578  1.00  7.05           H  
ATOM   2298  HG1 THR A 153      11.221 -18.258  33.844  1.00  7.05           H  
ATOM   2299 1HG2 THR A 153      10.886 -14.717  34.048  1.00  7.05           H  
ATOM   2300 2HG2 THR A 153      10.365 -14.722  35.751  1.00  7.05           H  
ATOM   2301 3HG2 THR A 153      12.054 -15.099  35.333  1.00  7.05           H  
ATOM   2302  N   LEU A 154       8.648 -16.957  37.221  1.00  7.15           N  
ATOM   2303  CA  LEU A 154       7.689 -16.429  38.171  1.00  7.15           C  
ATOM   2304  C   LEU A 154       8.017 -16.840  39.584  1.00  7.15           C  
ATOM   2305  O   LEU A 154       7.965 -16.025  40.500  1.00  7.15           O  
ATOM   2306  CB  LEU A 154       6.276 -16.905  37.858  1.00  7.15           C  
ATOM   2307  CG  LEU A 154       5.240 -16.484  38.884  1.00  7.15           C  
ATOM   2308  CD1 LEU A 154       5.168 -14.964  38.949  1.00  7.15           C  
ATOM   2309  CD2 LEU A 154       3.908 -17.108  38.526  1.00  7.15           C  
ATOM   2310  H   LEU A 154       8.306 -17.545  36.458  1.00  7.15           H  
ATOM   2311  HA  LEU A 154       7.716 -15.341  38.112  1.00  7.15           H  
ATOM   2312 1HB  LEU A 154       5.980 -16.521  36.884  1.00  7.15           H  
ATOM   2313 2HB  LEU A 154       6.271 -17.986  37.813  1.00  7.15           H  
ATOM   2314  HG  LEU A 154       5.546 -16.842  39.858  1.00  7.15           H  
ATOM   2315 1HD1 LEU A 154       4.436 -14.668  39.702  1.00  7.15           H  
ATOM   2316 2HD1 LEU A 154       6.146 -14.566  39.219  1.00  7.15           H  
ATOM   2317 3HD1 LEU A 154       4.870 -14.572  37.979  1.00  7.15           H  
ATOM   2318 1HD2 LEU A 154       3.162 -16.827  39.270  1.00  7.15           H  
ATOM   2319 2HD2 LEU A 154       3.596 -16.757  37.543  1.00  7.15           H  
ATOM   2320 3HD2 LEU A 154       4.013 -18.194  38.506  1.00  7.15           H  
ATOM   2321  N   PHE A 155       8.314 -18.120  39.778  1.00  7.38           N  
ATOM   2322  CA  PHE A 155       8.558 -18.610  41.115  1.00  7.38           C  
ATOM   2323  C   PHE A 155       9.751 -17.879  41.711  1.00  7.38           C  
ATOM   2324  O   PHE A 155       9.707 -17.454  42.864  1.00  7.38           O  
ATOM   2325  CB  PHE A 155       8.805 -20.110  41.071  1.00  7.38           C  
ATOM   2326  CG  PHE A 155       7.589 -20.852  40.576  1.00  7.38           C  
ATOM   2327  CD1 PHE A 155       6.367 -20.191  40.439  1.00  7.38           C  
ATOM   2328  CD2 PHE A 155       7.653 -22.190  40.234  1.00  7.38           C  
ATOM   2329  CE1 PHE A 155       5.250 -20.848  39.981  1.00  7.38           C  
ATOM   2330  CE2 PHE A 155       6.532 -22.853  39.771  1.00  7.38           C  
ATOM   2331  CZ  PHE A 155       5.328 -22.179  39.649  1.00  7.38           C  
ATOM   2332  H   PHE A 155       8.333 -18.760  38.987  1.00  7.38           H  
ATOM   2333  HA  PHE A 155       7.684 -18.413  41.726  1.00  7.38           H  
ATOM   2334 1HB  PHE A 155       9.638 -20.325  40.402  1.00  7.38           H  
ATOM   2335 2HB  PHE A 155       9.063 -20.476  42.064  1.00  7.38           H  
ATOM   2336  HD1 PHE A 155       6.305 -19.138  40.697  1.00  7.38           H  
ATOM   2337  HD2 PHE A 155       8.600 -22.720  40.329  1.00  7.38           H  
ATOM   2338  HE1 PHE A 155       4.305 -20.316  39.882  1.00  7.38           H  
ATOM   2339  HE2 PHE A 155       6.593 -23.907  39.504  1.00  7.38           H  
ATOM   2340  HZ  PHE A 155       4.445 -22.704  39.286  1.00  7.38           H  
ATOM   2341  N   VAL A 156      10.789 -17.642  40.905  1.00  7.80           N  
ATOM   2342  CA  VAL A 156      11.938 -16.904  41.409  1.00  7.80           C  
ATOM   2343  C   VAL A 156      11.527 -15.489  41.786  1.00  7.80           C  
ATOM   2344  O   VAL A 156      11.890 -14.995  42.856  1.00  7.80           O  
ATOM   2345  CB  VAL A 156      13.067 -16.854  40.374  1.00  7.80           C  
ATOM   2346  CG1 VAL A 156      14.148 -15.891  40.854  1.00  7.80           C  
ATOM   2347  CG2 VAL A 156      13.645 -18.253  40.198  1.00  7.80           C  
ATOM   2348  H   VAL A 156      10.790 -18.010  39.952  1.00  7.80           H  
ATOM   2349  HA  VAL A 156      12.312 -17.410  42.298  1.00  7.80           H  
ATOM   2350  HB  VAL A 156      12.676 -16.490  39.423  1.00  7.80           H  
ATOM   2351 1HG1 VAL A 156      14.950 -15.850  40.119  1.00  7.80           H  
ATOM   2352 2HG1 VAL A 156      13.717 -14.895  40.977  1.00  7.80           H  
ATOM   2353 3HG1 VAL A 156      14.545 -16.236  41.809  1.00  7.80           H  
ATOM   2354 1HG2 VAL A 156      14.447 -18.228  39.465  1.00  7.80           H  
ATOM   2355 2HG2 VAL A 156      14.034 -18.605  41.154  1.00  7.80           H  
ATOM   2356 3HG2 VAL A 156      12.866 -18.928  39.859  1.00  7.80           H  
ATOM   2357  N   VAL A 157      10.727 -14.844  40.945  1.00  8.39           N  
ATOM   2358  CA  VAL A 157      10.281 -13.499  41.254  1.00  8.39           C  
ATOM   2359  C   VAL A 157       9.513 -13.469  42.565  1.00  8.39           C  
ATOM   2360  O   VAL A 157       9.730 -12.572  43.388  1.00  8.39           O  
ATOM   2361  CB  VAL A 157       9.390 -12.951  40.124  1.00  8.39           C  
ATOM   2362  CG1 VAL A 157       8.735 -11.654  40.561  1.00  8.39           C  
ATOM   2363  CG2 VAL A 157      10.241 -12.718  38.886  1.00  8.39           C  
ATOM   2364  H   VAL A 157      10.450 -15.289  40.067  1.00  8.39           H  
ATOM   2365  HA  VAL A 157      11.157 -12.859  41.346  1.00  8.39           H  
ATOM   2366  HB  VAL A 157       8.605 -13.668  39.905  1.00  8.39           H  
ATOM   2367 1HG1 VAL A 157       8.103 -11.279  39.758  1.00  8.39           H  
ATOM   2368 2HG1 VAL A 157       8.126 -11.835  41.447  1.00  8.39           H  
ATOM   2369 3HG1 VAL A 157       9.504 -10.917  40.793  1.00  8.39           H  
ATOM   2370 1HG2 VAL A 157       9.615 -12.341  38.079  1.00  8.39           H  
ATOM   2371 2HG2 VAL A 157      11.019 -11.992  39.113  1.00  8.39           H  
ATOM   2372 3HG2 VAL A 157      10.700 -13.644  38.580  1.00  8.39           H  
ATOM   2373  N   LEU A 158       8.632 -14.442  42.775  1.00  9.12           N  
ATOM   2374  CA  LEU A 158       7.856 -14.516  44.001  1.00  9.12           C  
ATOM   2375  C   LEU A 158       8.747 -14.723  45.234  1.00  9.12           C  
ATOM   2376  O   LEU A 158       8.526 -14.082  46.270  1.00  9.12           O  
ATOM   2377  CB  LEU A 158       6.844 -15.656  43.872  1.00  9.12           C  
ATOM   2378  CG  LEU A 158       5.718 -15.426  42.847  1.00  9.12           C  
ATOM   2379  CD1 LEU A 158       4.931 -16.718  42.658  1.00  9.12           C  
ATOM   2380  CD2 LEU A 158       4.840 -14.304  43.325  1.00  9.12           C  
ATOM   2381  H   LEU A 158       8.493 -15.148  42.050  1.00  9.12           H  
ATOM   2382  HA  LEU A 158       7.318 -13.575  44.118  1.00  9.12           H  
ATOM   2383 1HB  LEU A 158       7.380 -16.548  43.565  1.00  9.12           H  
ATOM   2384 2HB  LEU A 158       6.391 -15.843  44.842  1.00  9.12           H  
ATOM   2385  HG  LEU A 158       6.143 -15.150  41.890  1.00  9.12           H  
ATOM   2386 1HD1 LEU A 158       4.139 -16.558  41.928  1.00  9.12           H  
ATOM   2387 2HD1 LEU A 158       5.602 -17.481  42.301  1.00  9.12           H  
ATOM   2388 3HD1 LEU A 158       4.503 -17.034  43.579  1.00  9.12           H  
ATOM   2389 1HD2 LEU A 158       4.045 -14.131  42.600  1.00  9.12           H  
ATOM   2390 2HD2 LEU A 158       4.410 -14.563  44.283  1.00  9.12           H  
ATOM   2391 3HD2 LEU A 158       5.442 -13.402  43.428  1.00  9.12           H  
ATOM   2392  N   GLU A 159       9.778 -15.579  45.109  1.00  9.95           N  
ATOM   2393  CA  GLU A 159      10.714 -15.832  46.210  1.00  9.95           C  
ATOM   2394  C   GLU A 159      11.515 -14.583  46.570  1.00  9.95           C  
ATOM   2395  O   GLU A 159      11.778 -14.324  47.743  1.00  9.95           O  
ATOM   2396  CB  GLU A 159      11.687 -16.973  45.866  1.00  9.95           C  
ATOM   2397  CG  GLU A 159      11.063 -18.370  45.820  1.00  9.95           C  
ATOM   2398  CD  GLU A 159      12.044 -19.459  45.434  1.00  9.95           C  
ATOM   2399  OE1 GLU A 159      13.164 -19.143  45.101  1.00  9.95           O  
ATOM   2400  OE2 GLU A 159      11.670 -20.609  45.477  1.00  9.95           O  
ATOM   2401  H   GLU A 159       9.898 -16.088  44.232  1.00  9.95           H  
ATOM   2402  HA  GLU A 159      10.137 -16.125  47.085  1.00  9.95           H  
ATOM   2403 1HB  GLU A 159      12.126 -16.781  44.885  1.00  9.95           H  
ATOM   2404 2HB  GLU A 159      12.501 -16.989  46.589  1.00  9.95           H  
ATOM   2405 1HG  GLU A 159      10.639 -18.602  46.795  1.00  9.95           H  
ATOM   2406 2HG  GLU A 159      10.260 -18.356  45.105  1.00  9.95           H  
ATOM   2407  N   VAL A 160      11.889 -13.807  45.555  1.00 10.85           N  
ATOM   2408  CA  VAL A 160      12.645 -12.574  45.740  1.00 10.85           C  
ATOM   2409  C   VAL A 160      11.780 -11.432  46.279  1.00 10.85           C  
ATOM   2410  O   VAL A 160      12.218 -10.661  47.135  1.00 10.85           O  
ATOM   2411  CB  VAL A 160      13.305 -12.150  44.415  1.00 10.85           C  
ATOM   2412  CG1 VAL A 160      13.951 -10.781  44.565  1.00 10.85           C  
ATOM   2413  CG2 VAL A 160      14.363 -13.185  44.021  1.00 10.85           C  
ATOM   2414  H   VAL A 160      11.664 -14.109  44.606  1.00 10.85           H  
ATOM   2415  HA  VAL A 160      13.436 -12.771  46.462  1.00 10.85           H  
ATOM   2416  HB  VAL A 160      12.538 -12.088  43.637  1.00 10.85           H  
ATOM   2417 1HG1 VAL A 160      14.408 -10.491  43.620  1.00 10.85           H  
ATOM   2418 2HG1 VAL A 160      13.190 -10.051  44.841  1.00 10.85           H  
ATOM   2419 3HG1 VAL A 160      14.715 -10.823  45.340  1.00 10.85           H  
ATOM   2420 1HG2 VAL A 160      14.823 -12.895  43.078  1.00 10.85           H  
ATOM   2421 2HG2 VAL A 160      15.124 -13.237  44.797  1.00 10.85           H  
ATOM   2422 3HG2 VAL A 160      13.901 -14.160  43.911  1.00 10.85           H  
ATOM   2423  N   THR A 161      10.570 -11.301  45.738  1.00 11.68           N  
ATOM   2424  CA  THR A 161       9.635 -10.247  46.104  1.00 11.68           C  
ATOM   2425  C   THR A 161       9.157 -10.322  47.557  1.00 11.68           C  
ATOM   2426  O   THR A 161       9.062  -9.298  48.235  1.00 11.68           O  
ATOM   2427  CB  THR A 161       8.401 -10.301  45.191  1.00 11.68           C  
ATOM   2428  OG1 THR A 161       8.804 -10.119  43.830  1.00 11.68           O  
ATOM   2429  CG2 THR A 161       7.414  -9.219  45.569  1.00 11.68           C  
ATOM   2430  H   THR A 161      10.281 -11.958  45.021  1.00 11.68           H  
ATOM   2431  HA  THR A 161      10.135  -9.290  45.962  1.00 11.68           H  
ATOM   2432  HB  THR A 161       7.926 -11.279  45.291  1.00 11.68           H  
ATOM   2433  HG1 THR A 161       9.361 -10.889  43.573  1.00 11.68           H  
ATOM   2434 1HG2 THR A 161       6.545  -9.274  44.916  1.00 11.68           H  
ATOM   2435 2HG2 THR A 161       7.102  -9.355  46.601  1.00 11.68           H  
ATOM   2436 3HG2 THR A 161       7.887  -8.245  45.462  1.00 11.68           H  
ATOM   2437  N   ARG A 162       8.813 -11.520  48.029  1.00 12.32           N  
ATOM   2438  CA  ARG A 162       8.297 -11.669  49.389  1.00 12.32           C  
ATOM   2439  C   ARG A 162       9.393 -11.856  50.438  1.00 12.32           C  
ATOM   2440  O   ARG A 162      10.506 -12.274  50.130  1.00 12.32           O  
ATOM   2441  CB  ARG A 162       7.307 -12.814  49.483  1.00 12.32           C  
ATOM   2442  CG  ARG A 162       5.839 -12.423  49.207  1.00 12.32           C  
ATOM   2443  CD  ARG A 162       5.534 -12.173  47.759  1.00 12.32           C  
ATOM   2444  NE  ARG A 162       4.094 -11.938  47.559  1.00 12.32           N  
ATOM   2445  CZ  ARG A 162       3.501 -11.602  46.390  1.00 12.32           C  
ATOM   2446  NH1 ARG A 162       4.205 -11.456  45.297  1.00 12.32           N  
ATOM   2447  NH2 ARG A 162       2.194 -11.420  46.350  1.00 12.32           N  
ATOM   2448  H   ARG A 162       8.890 -12.347  47.432  1.00 12.32           H  
ATOM   2449  HA  ARG A 162       7.755 -10.758  49.638  1.00 12.32           H  
ATOM   2450 1HB  ARG A 162       7.584 -13.591  48.770  1.00 12.32           H  
ATOM   2451 2HB  ARG A 162       7.361 -13.258  50.478  1.00 12.32           H  
ATOM   2452 1HG  ARG A 162       5.175 -13.187  49.580  1.00 12.32           H  
ATOM   2453 2HG  ARG A 162       5.635 -11.497  49.742  1.00 12.32           H  
ATOM   2454 1HD  ARG A 162       6.072 -11.298  47.423  1.00 12.32           H  
ATOM   2455 2HD  ARG A 162       5.834 -13.038  47.160  1.00 12.32           H  
ATOM   2456  HE  ARG A 162       3.496 -12.031  48.370  1.00 12.32           H  
ATOM   2457 1HH1 ARG A 162       5.205 -11.586  45.318  1.00 12.32           H  
ATOM   2458 2HH1 ARG A 162       3.747 -11.204  44.432  1.00 12.32           H  
ATOM   2459 1HH2 ARG A 162       1.641 -11.531  47.190  1.00 12.32           H  
ATOM   2460 2HH2 ARG A 162       1.746 -11.171  45.481  1.00 12.32           H  
ATOM   2461  N   GLY A 163       9.074 -11.544  51.697  1.00 12.64           N  
ATOM   2462  CA  GLY A 163      10.040 -11.748  52.774  1.00 12.64           C  
ATOM   2463  C   GLY A 163      10.064 -13.211  53.196  1.00 12.64           C  
ATOM   2464  O   GLY A 163       9.294 -14.013  52.678  1.00 12.64           O  
ATOM   2465  H   GLY A 163       8.157 -11.179  51.908  1.00 12.64           H  
ATOM   2466 1HA  GLY A 163      11.032 -11.442  52.438  1.00 12.64           H  
ATOM   2467 2HA  GLY A 163       9.777 -11.120  53.625  1.00 12.64           H  
ATOM   2468  N   LEU A 164      10.882 -13.536  54.193  1.00 12.56           N  
ATOM   2469  CA  LEU A 164      11.072 -14.922  54.633  1.00 12.56           C  
ATOM   2470  C   LEU A 164       9.837 -15.603  55.217  1.00 12.56           C  
ATOM   2471  O   LEU A 164       9.764 -16.835  55.241  1.00 12.56           O  
ATOM   2472  CB  LEU A 164      12.208 -14.981  55.652  1.00 12.56           C  
ATOM   2473  CG  LEU A 164      13.599 -14.662  55.093  1.00 12.56           C  
ATOM   2474  CD1 LEU A 164      14.607 -14.634  56.231  1.00 12.56           C  
ATOM   2475  CD2 LEU A 164      13.968 -15.704  54.051  1.00 12.56           C  
ATOM   2476  H   LEU A 164      11.448 -12.813  54.612  1.00 12.56           H  
ATOM   2477  HA  LEU A 164      11.377 -15.499  53.760  1.00 12.56           H  
ATOM   2478 1HB  LEU A 164      11.996 -14.275  56.453  1.00 12.56           H  
ATOM   2479 2HB  LEU A 164      12.239 -15.983  56.079  1.00 12.56           H  
ATOM   2480  HG  LEU A 164      13.588 -13.676  54.628  1.00 12.56           H  
ATOM   2481 1HD1 LEU A 164      15.596 -14.399  55.837  1.00 12.56           H  
ATOM   2482 2HD1 LEU A 164      14.316 -13.875  56.957  1.00 12.56           H  
ATOM   2483 3HD1 LEU A 164      14.633 -15.610  56.716  1.00 12.56           H  
ATOM   2484 1HD2 LEU A 164      14.954 -15.480  53.644  1.00 12.56           H  
ATOM   2485 2HD2 LEU A 164      13.982 -16.691  54.514  1.00 12.56           H  
ATOM   2486 3HD2 LEU A 164      13.231 -15.691  53.246  1.00 12.56           H  
ATOM   2487  N   SER A 165       8.905 -14.815  55.733  1.00 12.04           N  
ATOM   2488  CA  SER A 165       7.693 -15.351  56.336  1.00 12.04           C  
ATOM   2489  C   SER A 165       6.503 -15.450  55.376  1.00 12.04           C  
ATOM   2490  O   SER A 165       5.429 -15.895  55.787  1.00 12.04           O  
ATOM   2491  CB  SER A 165       7.294 -14.506  57.527  1.00 12.04           C  
ATOM   2492  OG  SER A 165       8.266 -14.560  58.534  1.00 12.04           O  
ATOM   2493  H   SER A 165       9.032 -13.817  55.683  1.00 12.04           H  
ATOM   2494  HA  SER A 165       7.916 -16.355  56.694  1.00 12.04           H  
ATOM   2495 1HB  SER A 165       7.162 -13.480  57.211  1.00 12.04           H  
ATOM   2496 2HB  SER A 165       6.339 -14.854  57.915  1.00 12.04           H  
ATOM   2497  HG  SER A 165       7.883 -14.114  59.295  1.00 12.04           H  
ATOM   2498  N   TYR A 166       6.668 -15.022  54.119  1.00 11.16           N  
ATOM   2499  CA  TYR A 166       5.524 -14.970  53.208  1.00 11.16           C  
ATOM   2500  C   TYR A 166       5.775 -15.562  51.823  1.00 11.16           C  
ATOM   2501  O   TYR A 166       6.912 -15.733  51.392  1.00 11.16           O  
ATOM   2502  CB  TYR A 166       5.076 -13.516  53.036  1.00 11.16           C  
ATOM   2503  CG  TYR A 166       4.706 -12.828  54.326  1.00 11.16           C  
ATOM   2504  CD1 TYR A 166       5.668 -12.105  55.017  1.00 11.16           C  
ATOM   2505  CD2 TYR A 166       3.422 -12.931  54.832  1.00 11.16           C  
ATOM   2506  CE1 TYR A 166       5.342 -11.484  56.206  1.00 11.16           C  
ATOM   2507  CE2 TYR A 166       3.098 -12.313  56.022  1.00 11.16           C  
ATOM   2508  CZ  TYR A 166       4.052 -11.591  56.708  1.00 11.16           C  
ATOM   2509  OH  TYR A 166       3.729 -10.975  57.895  1.00 11.16           O  
ATOM   2510  H   TYR A 166       7.583 -14.709  53.789  1.00 11.16           H  
ATOM   2511  HA  TYR A 166       4.708 -15.538  53.653  1.00 11.16           H  
ATOM   2512 1HB  TYR A 166       5.882 -12.948  52.569  1.00 11.16           H  
ATOM   2513 2HB  TYR A 166       4.218 -13.473  52.366  1.00 11.16           H  
ATOM   2514  HD1 TYR A 166       6.681 -12.028  54.621  1.00 11.16           H  
ATOM   2515  HD2 TYR A 166       2.668 -13.504  54.292  1.00 11.16           H  
ATOM   2516  HE1 TYR A 166       6.095 -10.915  56.749  1.00 11.16           H  
ATOM   2517  HE2 TYR A 166       2.087 -12.397  56.421  1.00 11.16           H  
ATOM   2518  HH  TYR A 166       2.804 -11.138  58.098  1.00 11.16           H  
ATOM   2519  N   GLY A 167       4.695 -15.841  51.100  1.00 10.09           N  
ATOM   2520  CA  GLY A 167       4.842 -16.246  49.712  1.00 10.09           C  
ATOM   2521  C   GLY A 167       3.629 -16.931  49.117  1.00 10.09           C  
ATOM   2522  O   GLY A 167       3.024 -17.822  49.707  1.00 10.09           O  
ATOM   2523  H   GLY A 167       3.774 -15.730  51.501  1.00 10.09           H  
ATOM   2524 1HA  GLY A 167       5.090 -15.380  49.106  1.00 10.09           H  
ATOM   2525 2HA  GLY A 167       5.696 -16.916  49.634  1.00 10.09           H  
ATOM   2526  N   VAL A 168       3.373 -16.582  47.864  1.00  9.01           N  
ATOM   2527  CA  VAL A 168       2.287 -17.114  47.049  1.00  9.01           C  
ATOM   2528  C   VAL A 168       2.455 -18.599  46.866  1.00  9.01           C  
ATOM   2529  O   VAL A 168       1.499 -19.371  46.906  1.00  9.01           O  
ATOM   2530  CB  VAL A 168       2.291 -16.427  45.690  1.00  9.01           C  
ATOM   2531  CG1 VAL A 168       1.327 -17.110  44.758  1.00  9.01           C  
ATOM   2532  CG2 VAL A 168       1.940 -14.969  45.870  1.00  9.01           C  
ATOM   2533  H   VAL A 168       3.950 -15.860  47.456  1.00  9.01           H  
ATOM   2534  HA  VAL A 168       1.338 -16.921  47.552  1.00  9.01           H  
ATOM   2535  HB  VAL A 168       3.268 -16.501  45.269  1.00  9.01           H  
ATOM   2536 1HG1 VAL A 168       1.354 -16.619  43.786  1.00  9.01           H  
ATOM   2537 2HG1 VAL A 168       1.618 -18.158  44.641  1.00  9.01           H  
ATOM   2538 3HG1 VAL A 168       0.319 -17.056  45.166  1.00  9.01           H  
ATOM   2539 1HG2 VAL A 168       1.959 -14.465  44.904  1.00  9.01           H  
ATOM   2540 2HG2 VAL A 168       0.944 -14.884  46.304  1.00  9.01           H  
ATOM   2541 3HG2 VAL A 168       2.666 -14.509  46.535  1.00  9.01           H  
ATOM   2542  N   LEU A 169       3.707 -18.979  46.715  1.00  8.09           N  
ATOM   2543  CA  LEU A 169       4.162 -20.334  46.498  1.00  8.09           C  
ATOM   2544  C   LEU A 169       3.802 -21.267  47.657  1.00  8.09           C  
ATOM   2545  O   LEU A 169       3.845 -22.486  47.511  1.00  8.09           O  
ATOM   2546  CB  LEU A 169       5.675 -20.288  46.301  1.00  8.09           C  
ATOM   2547  CG  LEU A 169       6.084 -19.541  45.046  1.00  8.09           C  
ATOM   2548  CD1 LEU A 169       7.588 -19.399  44.978  1.00  8.09           C  
ATOM   2549  CD2 LEU A 169       5.547 -20.272  43.859  1.00  8.09           C  
ATOM   2550  H   LEU A 169       4.405 -18.252  46.730  1.00  8.09           H  
ATOM   2551  HA  LEU A 169       3.690 -20.714  45.590  1.00  8.09           H  
ATOM   2552 1HB  LEU A 169       6.131 -19.799  47.160  1.00  8.09           H  
ATOM   2553 2HB  LEU A 169       6.054 -21.308  46.233  1.00  8.09           H  
ATOM   2554  HG  LEU A 169       5.659 -18.543  45.075  1.00  8.09           H  
ATOM   2555 1HD1 LEU A 169       7.862 -18.852  44.088  1.00  8.09           H  
ATOM   2556 2HD1 LEU A 169       7.941 -18.855  45.854  1.00  8.09           H  
ATOM   2557 3HD1 LEU A 169       8.055 -20.382  44.953  1.00  8.09           H  
ATOM   2558 1HD2 LEU A 169       5.814 -19.729  42.989  1.00  8.09           H  
ATOM   2559 2HD2 LEU A 169       5.969 -21.275  43.814  1.00  8.09           H  
ATOM   2560 3HD2 LEU A 169       4.456 -20.344  43.925  1.00  8.09           H  
ATOM   2561  N   ARG A 170       3.487 -20.710  48.835  1.00  7.42           N  
ATOM   2562  CA  ARG A 170       3.121 -21.544  49.964  1.00  7.42           C  
ATOM   2563  C   ARG A 170       1.649 -21.949  49.860  1.00  7.42           C  
ATOM   2564  O   ARG A 170       1.183 -22.834  50.579  1.00  7.42           O  
ATOM   2565  CB  ARG A 170       3.350 -20.800  51.264  1.00  7.42           C  
ATOM   2566  CG  ARG A 170       4.796 -20.455  51.518  1.00  7.42           C  
ATOM   2567  CD  ARG A 170       4.996 -19.759  52.802  1.00  7.42           C  
ATOM   2568  NE  ARG A 170       6.378 -19.388  52.970  1.00  7.42           N  
ATOM   2569  CZ  ARG A 170       6.926 -18.925  54.100  1.00  7.42           C  
ATOM   2570  NH1 ARG A 170       6.207 -18.811  55.197  1.00  7.42           N  
ATOM   2571  NH2 ARG A 170       8.194 -18.589  54.088  1.00  7.42           N  
ATOM   2572  H   ARG A 170       3.451 -19.699  48.958  1.00  7.42           H  
ATOM   2573  HA  ARG A 170       3.738 -22.442  49.954  1.00  7.42           H  
ATOM   2574 1HB  ARG A 170       2.779 -19.873  51.258  1.00  7.42           H  
ATOM   2575 2HB  ARG A 170       2.995 -21.401  52.098  1.00  7.42           H  
ATOM   2576 1HG  ARG A 170       5.392 -21.367  51.520  1.00  7.42           H  
ATOM   2577 2HG  ARG A 170       5.143 -19.794  50.719  1.00  7.42           H  
ATOM   2578 1HD  ARG A 170       4.396 -18.846  52.815  1.00  7.42           H  
ATOM   2579 2HD  ARG A 170       4.707 -20.401  53.629  1.00  7.42           H  
ATOM   2580  HE  ARG A 170       6.976 -19.449  52.158  1.00  7.42           H  
ATOM   2581 1HH1 ARG A 170       5.232 -19.071  55.193  1.00  7.42           H  
ATOM   2582 2HH1 ARG A 170       6.630 -18.464  56.046  1.00  7.42           H  
ATOM   2583 1HH2 ARG A 170       8.728 -18.670  53.238  1.00  7.42           H  
ATOM   2584 2HH2 ARG A 170       8.653 -18.203  54.914  1.00  7.42           H  
ATOM   2585  N   ALA A 171       0.910 -21.266  48.979  1.00  7.00           N  
ATOM   2586  CA  ALA A 171      -0.502 -21.521  48.744  1.00  7.00           C  
ATOM   2587  C   ALA A 171      -0.695 -22.272  47.429  1.00  7.00           C  
ATOM   2588  O   ALA A 171      -1.558 -23.148  47.321  1.00  7.00           O  
ATOM   2589  CB  ALA A 171      -1.271 -20.212  48.706  1.00  7.00           C  
ATOM   2590  H   ALA A 171       1.346 -20.550  48.408  1.00  7.00           H  
ATOM   2591  HA  ALA A 171      -0.881 -22.144  49.552  1.00  7.00           H  
ATOM   2592 1HB  ALA A 171      -2.327 -20.417  48.542  1.00  7.00           H  
ATOM   2593 2HB  ALA A 171      -1.142 -19.688  49.651  1.00  7.00           H  
ATOM   2594 3HB  ALA A 171      -0.890 -19.593  47.893  1.00  7.00           H  
ATOM   2595  N   ILE A 172       0.111 -21.900  46.433  1.00  6.78           N  
ATOM   2596  CA  ILE A 172       0.002 -22.441  45.087  1.00  6.78           C  
ATOM   2597  C   ILE A 172       1.313 -22.343  44.309  1.00  6.78           C  
ATOM   2598  O   ILE A 172       1.982 -23.358  44.110  1.00  6.78           O  
ATOM   2599  OXT ILE A 172       1.468 -21.375  43.566  1.00  6.78           O  
ATOM   2600  CB  ILE A 172      -1.113 -21.697  44.333  1.00  6.78           C  
ATOM   2601  CG1 ILE A 172      -1.311 -22.307  42.939  1.00  6.78           C  
ATOM   2602  CG2 ILE A 172      -0.779 -20.207  44.261  1.00  6.78           C  
ATOM   2603  CD1 ILE A 172      -2.586 -21.858  42.257  1.00  6.78           C  
ATOM   2604  H   ILE A 172       0.792 -21.166  46.612  1.00  6.78           H  
ATOM   2605  HA  ILE A 172      -0.269 -23.492  45.163  1.00  6.78           H  
ATOM   2606  HB  ILE A 172      -2.052 -21.822  44.872  1.00  6.78           H  
ATOM   2607 1HG1 ILE A 172      -0.466 -22.032  42.309  1.00  6.78           H  
ATOM   2608 2HG1 ILE A 172      -1.335 -23.394  43.031  1.00  6.78           H  
ATOM   2609 1HG2 ILE A 172      -1.579 -19.678  43.747  1.00  6.78           H  
ATOM   2610 2HG2 ILE A 172      -0.672 -19.808  45.270  1.00  6.78           H  
ATOM   2611 3HG2 ILE A 172       0.152 -20.063  43.720  1.00  6.78           H  
ATOM   2612 1HD1 ILE A 172      -2.660 -22.331  41.277  1.00  6.78           H  
ATOM   2613 2HD1 ILE A 172      -3.443 -22.146  42.866  1.00  6.78           H  
ATOM   2614 3HD1 ILE A 172      -2.572 -20.776  42.136  1.00  6.78           H  
TER    2615
ENDMDL

