REMARK ID 699606 MODEL 1 ND6 Holothuria edulis
PFRMAT TS
TARGET ND6 Holothuria edulis
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       0.009  -1.267  -0.559  1.00  3.17           N  
ATOM      2  CA  MET A   1       1.427  -1.068  -0.285  1.00  3.17           C  
ATOM      3  C   MET A   1       1.785   0.383  -0.006  1.00  3.17           C  
ATOM      4  O   MET A   1       2.210   0.723   1.097  1.00  3.17           O  
ATOM      5  CB  MET A   1       2.301  -1.565  -1.431  1.00  3.17           C  
ATOM      6  CG  MET A   1       3.789  -1.391  -1.141  1.00  3.17           C  
ATOM      7  SD  MET A   1       4.863  -1.838  -2.506  1.00  3.17           S  
ATOM      8  CE  MET A   1       4.605  -0.451  -3.596  1.00  3.17           C  
ATOM      9 1H   MET A   1      -0.101  -1.988  -1.260  1.00  3.17           H  
ATOM     10 2H   MET A   1      -0.457  -1.554   0.290  1.00  3.17           H  
ATOM     11 3H   MET A   1      -0.398  -0.407  -0.890  1.00  3.17           H  
ATOM     12  HA  MET A   1       1.681  -1.639   0.608  1.00  3.17           H  
ATOM     13 1HB  MET A   1       2.109  -2.621  -1.610  1.00  3.17           H  
ATOM     14 2HB  MET A   1       2.066  -1.025  -2.346  1.00  3.17           H  
ATOM     15 1HG  MET A   1       3.970  -0.355  -0.893  1.00  3.17           H  
ATOM     16 2HG  MET A   1       4.063  -1.996  -0.278  1.00  3.17           H  
ATOM     17 1HE  MET A   1       5.208  -0.577  -4.495  1.00  3.17           H  
ATOM     18 2HE  MET A   1       3.552  -0.400  -3.871  1.00  3.17           H  
ATOM     19 3HE  MET A   1       4.895   0.469  -3.089  1.00  3.17           H  
ATOM     20  N   VAL A   2       1.621   1.250  -0.999  1.00  2.88           N  
ATOM     21  CA  VAL A   2       2.065   2.635  -0.857  1.00  2.88           C  
ATOM     22  C   VAL A   2       1.416   3.417   0.287  1.00  2.88           C  
ATOM     23  O   VAL A   2       2.106   4.146   0.996  1.00  2.88           O  
ATOM     24  CB  VAL A   2       1.858   3.373  -2.172  1.00  2.88           C  
ATOM     25  CG1 VAL A   2       2.109   4.811  -1.966  1.00  2.88           C  
ATOM     26  CG2 VAL A   2       2.798   2.797  -3.200  1.00  2.88           C  
ATOM     27  H   VAL A   2       1.245   0.959  -1.890  1.00  2.88           H  
ATOM     28  HA  VAL A   2       3.136   2.611  -0.673  1.00  2.88           H  
ATOM     29  HB  VAL A   2       0.828   3.259  -2.503  1.00  2.88           H  
ATOM     30 1HG1 VAL A   2       1.960   5.348  -2.901  1.00  2.88           H  
ATOM     31 2HG1 VAL A   2       1.412   5.174  -1.220  1.00  2.88           H  
ATOM     32 3HG1 VAL A   2       3.132   4.961  -1.618  1.00  2.88           H  
ATOM     33 1HG2 VAL A   2       2.665   3.315  -4.149  1.00  2.88           H  
ATOM     34 2HG2 VAL A   2       3.827   2.917  -2.859  1.00  2.88           H  
ATOM     35 3HG2 VAL A   2       2.578   1.743  -3.328  1.00  2.88           H  
ATOM     36  N   PHE A   3       0.103   3.292   0.484  1.00  2.58           N  
ATOM     37  CA  PHE A   3      -0.542   4.009   1.588  1.00  2.58           C  
ATOM     38  C   PHE A   3       0.178   3.649   2.890  1.00  2.58           C  
ATOM     39  O   PHE A   3       0.519   4.512   3.699  1.00  2.58           O  
ATOM     40  CB  PHE A   3      -2.008   3.624   1.709  1.00  2.58           C  
ATOM     41  CG  PHE A   3      -2.770   4.346   2.788  1.00  2.58           C  
ATOM     42  CD1 PHE A   3      -3.463   5.512   2.502  1.00  2.58           C  
ATOM     43  CD2 PHE A   3      -2.773   3.877   4.084  1.00  2.58           C  
ATOM     44  CE1 PHE A   3      -4.171   6.164   3.483  1.00  2.58           C  
ATOM     45  CE2 PHE A   3      -3.475   4.528   5.080  1.00  2.58           C  
ATOM     46  CZ  PHE A   3      -4.182   5.664   4.779  1.00  2.58           C  
ATOM     47  H   PHE A   3      -0.444   2.703  -0.124  1.00  2.58           H  
ATOM     48  HA  PHE A   3      -0.452   5.086   1.419  1.00  2.58           H  
ATOM     49 1HB  PHE A   3      -2.506   3.822   0.761  1.00  2.58           H  
ATOM     50 2HB  PHE A   3      -2.089   2.557   1.900  1.00  2.58           H  
ATOM     51  HD1 PHE A   3      -3.453   5.897   1.486  1.00  2.58           H  
ATOM     52  HD2 PHE A   3      -2.206   2.979   4.307  1.00  2.58           H  
ATOM     53  HE1 PHE A   3      -4.721   7.073   3.240  1.00  2.58           H  
ATOM     54  HE2 PHE A   3      -3.469   4.140   6.102  1.00  2.58           H  
ATOM     55  HZ  PHE A   3      -4.741   6.178   5.558  1.00  2.58           H  
ATOM     56  N   TYR A   4       0.381   2.346   3.089  1.00  2.31           N  
ATOM     57  CA  TYR A   4       1.078   1.820   4.249  1.00  2.31           C  
ATOM     58  C   TYR A   4       2.486   2.400   4.354  1.00  2.31           C  
ATOM     59  O   TYR A   4       2.920   2.793   5.437  1.00  2.31           O  
ATOM     60  CB  TYR A   4       1.085   0.301   4.247  1.00  2.31           C  
ATOM     61  CG  TYR A   4       1.862  -0.258   5.368  1.00  2.31           C  
ATOM     62  CD1 TYR A   4       1.357  -0.210   6.652  1.00  2.31           C  
ATOM     63  CD2 TYR A   4       3.071  -0.853   5.114  1.00  2.31           C  
ATOM     64  CE1 TYR A   4       2.075  -0.736   7.682  1.00  2.31           C  
ATOM     65  CE2 TYR A   4       3.785  -1.389   6.138  1.00  2.31           C  
ATOM     66  CZ  TYR A   4       3.298  -1.330   7.424  1.00  2.31           C  
ATOM     67  OH  TYR A   4       4.037  -1.858   8.445  1.00  2.31           O  
ATOM     68  H   TYR A   4       0.073   1.700   2.382  1.00  2.31           H  
ATOM     69  HA  TYR A   4       0.532   2.133   5.138  1.00  2.31           H  
ATOM     70 1HB  TYR A   4       0.075  -0.067   4.307  1.00  2.31           H  
ATOM     71 2HB  TYR A   4       1.515  -0.067   3.326  1.00  2.31           H  
ATOM     72  HD1 TYR A   4       0.399   0.261   6.838  1.00  2.31           H  
ATOM     73  HD2 TYR A   4       3.456  -0.892   4.092  1.00  2.31           H  
ATOM     74  HE1 TYR A   4       1.689  -0.687   8.684  1.00  2.31           H  
ATOM     75  HE2 TYR A   4       4.747  -1.861   5.941  1.00  2.31           H  
ATOM     76  HH  TYR A   4       4.881  -2.165   8.103  1.00  2.31           H  
ATOM     77  N   LEU A   5       3.220   2.435   3.248  1.00  2.07           N  
ATOM     78  CA  LEU A   5       4.570   2.975   3.303  1.00  2.07           C  
ATOM     79  C   LEU A   5       4.534   4.447   3.742  1.00  2.07           C  
ATOM     80  O   LEU A   5       5.374   4.880   4.534  1.00  2.07           O  
ATOM     81  CB  LEU A   5       5.243   2.835   1.935  1.00  2.07           C  
ATOM     82  CG  LEU A   5       5.528   1.382   1.509  1.00  2.07           C  
ATOM     83  CD1 LEU A   5       6.064   1.364   0.072  1.00  2.07           C  
ATOM     84  CD2 LEU A   5       6.491   0.752   2.498  1.00  2.07           C  
ATOM     85  H   LEU A   5       2.838   2.076   2.373  1.00  2.07           H  
ATOM     86  HA  LEU A   5       5.140   2.406   4.037  1.00  2.07           H  
ATOM     87 1HB  LEU A   5       4.598   3.289   1.187  1.00  2.07           H  
ATOM     88 2HB  LEU A   5       6.186   3.378   1.951  1.00  2.07           H  
ATOM     89  HG  LEU A   5       4.606   0.817   1.520  1.00  2.07           H  
ATOM     90 1HD1 LEU A   5       6.252   0.336  -0.232  1.00  2.07           H  
ATOM     91 2HD1 LEU A   5       5.337   1.810  -0.599  1.00  2.07           H  
ATOM     92 3HD1 LEU A   5       6.992   1.928   0.026  1.00  2.07           H  
ATOM     93 1HD2 LEU A   5       6.681  -0.282   2.209  1.00  2.07           H  
ATOM     94 2HD2 LEU A   5       7.429   1.307   2.501  1.00  2.07           H  
ATOM     95 3HD2 LEU A   5       6.049   0.776   3.495  1.00  2.07           H  
ATOM     96  N   PHE A   6       3.536   5.208   3.275  1.00  1.88           N  
ATOM     97  CA  PHE A   6       3.399   6.608   3.686  1.00  1.88           C  
ATOM     98  C   PHE A   6       3.124   6.677   5.182  1.00  1.88           C  
ATOM     99  O   PHE A   6       3.642   7.550   5.882  1.00  1.88           O  
ATOM    100  CB  PHE A   6       2.284   7.309   2.913  1.00  1.88           C  
ATOM    101  CG  PHE A   6       2.652   7.637   1.509  1.00  1.88           C  
ATOM    102  CD1 PHE A   6       3.938   8.017   1.200  1.00  1.88           C  
ATOM    103  CD2 PHE A   6       1.722   7.554   0.492  1.00  1.88           C  
ATOM    104  CE1 PHE A   6       4.300   8.318  -0.093  1.00  1.88           C  
ATOM    105  CE2 PHE A   6       2.078   7.855  -0.810  1.00  1.88           C  
ATOM    106  CZ  PHE A   6       3.371   8.238  -1.101  1.00  1.88           C  
ATOM    107  H   PHE A   6       2.873   4.810   2.606  1.00  1.88           H  
ATOM    108  HA  PHE A   6       4.337   7.125   3.484  1.00  1.88           H  
ATOM    109 1HB  PHE A   6       1.398   6.683   2.896  1.00  1.88           H  
ATOM    110 2HB  PHE A   6       2.019   8.234   3.421  1.00  1.88           H  
ATOM    111  HD1 PHE A   6       4.667   8.080   1.996  1.00  1.88           H  
ATOM    112  HD2 PHE A   6       0.700   7.248   0.726  1.00  1.88           H  
ATOM    113  HE1 PHE A   6       5.324   8.619  -0.315  1.00  1.88           H  
ATOM    114  HE2 PHE A   6       1.337   7.788  -1.604  1.00  1.88           H  
ATOM    115  HZ  PHE A   6       3.653   8.475  -2.125  1.00  1.88           H  
ATOM    116  N   LEU A   7       2.318   5.735   5.672  1.00  1.73           N  
ATOM    117  CA  LEU A   7       1.961   5.648   7.080  1.00  1.73           C  
ATOM    118  C   LEU A   7       3.235   5.395   7.896  1.00  1.73           C  
ATOM    119  O   LEU A   7       3.441   6.009   8.947  1.00  1.73           O  
ATOM    120  CB  LEU A   7       0.924   4.533   7.261  1.00  1.73           C  
ATOM    121  CG  LEU A   7       0.324   4.350   8.598  1.00  1.73           C  
ATOM    122  CD1 LEU A   7      -0.412   5.626   8.975  1.00  1.73           C  
ATOM    123  CD2 LEU A   7      -0.618   3.135   8.535  1.00  1.73           C  
ATOM    124  H   LEU A   7       1.903   5.065   5.023  1.00  1.73           H  
ATOM    125  HA  LEU A   7       1.529   6.589   7.403  1.00  1.73           H  
ATOM    126 1HB  LEU A   7       0.117   4.695   6.543  1.00  1.73           H  
ATOM    127 2HB  LEU A   7       1.390   3.595   7.028  1.00  1.73           H  
ATOM    128  HG  LEU A   7       1.101   4.180   9.334  1.00  1.73           H  
ATOM    129 1HD1 LEU A   7      -0.861   5.511   9.960  1.00  1.73           H  
ATOM    130 2HD1 LEU A   7       0.294   6.455   8.990  1.00  1.73           H  
ATOM    131 3HD1 LEU A   7      -1.192   5.825   8.238  1.00  1.73           H  
ATOM    132 1HD2 LEU A   7      -1.082   2.976   9.508  1.00  1.73           H  
ATOM    133 2HD2 LEU A   7      -1.390   3.320   7.789  1.00  1.73           H  
ATOM    134 3HD2 LEU A   7      -0.048   2.249   8.253  1.00  1.73           H  
ATOM    135  N   LEU A   8       4.114   4.513   7.408  1.00  1.63           N  
ATOM    136  CA  LEU A   8       5.378   4.292   8.104  1.00  1.63           C  
ATOM    137  C   LEU A   8       6.262   5.543   8.072  1.00  1.63           C  
ATOM    138  O   LEU A   8       6.950   5.836   9.049  1.00  1.63           O  
ATOM    139  CB  LEU A   8       6.146   3.103   7.534  1.00  1.63           C  
ATOM    140  CG  LEU A   8       5.540   1.743   7.803  1.00  1.63           C  
ATOM    141  CD1 LEU A   8       6.395   0.711   7.095  1.00  1.63           C  
ATOM    142  CD2 LEU A   8       5.465   1.506   9.334  1.00  1.63           C  
ATOM    143  H   LEU A   8       3.887   3.996   6.557  1.00  1.63           H  
ATOM    144  HA  LEU A   8       5.152   4.065   9.144  1.00  1.63           H  
ATOM    145 1HB  LEU A   8       6.213   3.228   6.453  1.00  1.63           H  
ATOM    146 2HB  LEU A   8       7.152   3.111   7.948  1.00  1.63           H  
ATOM    147  HG  LEU A   8       4.529   1.692   7.384  1.00  1.63           H  
ATOM    148 1HD1 LEU A   8       6.004  -0.269   7.266  1.00  1.63           H  
ATOM    149 2HD1 LEU A   8       6.405   0.922   6.025  1.00  1.63           H  
ATOM    150 3HD1 LEU A   8       7.410   0.758   7.486  1.00  1.63           H  
ATOM    151 1HD2 LEU A   8       5.031   0.523   9.537  1.00  1.63           H  
ATOM    152 2HD2 LEU A   8       6.467   1.555   9.763  1.00  1.63           H  
ATOM    153 3HD2 LEU A   8       4.841   2.275   9.791  1.00  1.63           H  
ATOM    154  N   LEU A   9       6.239   6.296   6.973  1.00  1.55           N  
ATOM    155  CA  LEU A   9       7.013   7.534   6.909  1.00  1.55           C  
ATOM    156  C   LEU A   9       6.445   8.567   7.896  1.00  1.55           C  
ATOM    157  O   LEU A   9       7.199   9.317   8.524  1.00  1.55           O  
ATOM    158  CB  LEU A   9       7.058   8.058   5.476  1.00  1.55           C  
ATOM    159  CG  LEU A   9       7.879   7.180   4.526  1.00  1.55           C  
ATOM    160  CD1 LEU A   9       7.724   7.655   3.099  1.00  1.55           C  
ATOM    161  CD2 LEU A   9       9.335   7.232   4.963  1.00  1.55           C  
ATOM    162  H   LEU A   9       5.694   5.991   6.164  1.00  1.55           H  
ATOM    163  HA  LEU A   9       8.035   7.310   7.206  1.00  1.55           H  
ATOM    164 1HB  LEU A   9       6.045   8.132   5.091  1.00  1.55           H  
ATOM    165 2HB  LEU A   9       7.498   9.045   5.483  1.00  1.55           H  
ATOM    166  HG  LEU A   9       7.519   6.156   4.580  1.00  1.55           H  
ATOM    167 1HD1 LEU A   9       8.307   7.017   2.437  1.00  1.55           H  
ATOM    168 2HD1 LEU A   9       6.684   7.609   2.818  1.00  1.55           H  
ATOM    169 3HD1 LEU A   9       8.079   8.665   3.023  1.00  1.55           H  
ATOM    170 1HD2 LEU A   9       9.934   6.603   4.305  1.00  1.55           H  
ATOM    171 2HD2 LEU A   9       9.694   8.261   4.909  1.00  1.55           H  
ATOM    172 3HD2 LEU A   9       9.420   6.871   5.989  1.00  1.55           H  
ATOM    173  N   LEU A  10       5.117   8.567   8.081  1.00  1.49           N  
ATOM    174  CA  LEU A  10       4.460   9.443   9.054  1.00  1.49           C  
ATOM    175  C   LEU A  10       5.006   9.090  10.445  1.00  1.49           C  
ATOM    176  O   LEU A  10       5.410   9.969  11.220  1.00  1.49           O  
ATOM    177  CB  LEU A  10       2.930   9.253   8.991  1.00  1.49           C  
ATOM    178  CG  LEU A  10       2.089  10.076   9.939  1.00  1.49           C  
ATOM    179  CD1 LEU A  10       2.314  11.517   9.635  1.00  1.49           C  
ATOM    180  CD2 LEU A  10       0.619   9.701   9.769  1.00  1.49           C  
ATOM    181  H   LEU A  10       4.543   7.956   7.502  1.00  1.49           H  
ATOM    182  HA  LEU A  10       4.706  10.479   8.827  1.00  1.49           H  
ATOM    183 1HB  LEU A  10       2.600   9.474   7.974  1.00  1.49           H  
ATOM    184 2HB  LEU A  10       2.698   8.229   9.195  1.00  1.49           H  
ATOM    185  HG  LEU A  10       2.397   9.888  10.968  1.00  1.49           H  
ATOM    186 1HD1 LEU A  10       1.728  12.142  10.306  1.00  1.49           H  
ATOM    187 2HD1 LEU A  10       3.359  11.727   9.769  1.00  1.49           H  
ATOM    188 3HD1 LEU A  10       2.028  11.724   8.605  1.00  1.49           H  
ATOM    189 1HD2 LEU A  10       0.012  10.299  10.449  1.00  1.49           H  
ATOM    190 2HD2 LEU A  10       0.314   9.897   8.752  1.00  1.49           H  
ATOM    191 3HD2 LEU A  10       0.484   8.646   9.995  1.00  1.49           H  
ATOM    192  N   LEU A  11       5.049   7.780  10.735  1.00  1.46           N  
ATOM    193  CA  LEU A  11       5.608   7.257  11.978  1.00  1.46           C  
ATOM    194  C   LEU A  11       7.062   7.664  12.173  1.00  1.46           C  
ATOM    195  O   LEU A  11       7.449   8.112  13.261  1.00  1.46           O  
ATOM    196  CB  LEU A  11       5.547   5.731  12.012  1.00  1.46           C  
ATOM    197  CG  LEU A  11       6.233   5.137  13.176  1.00  1.46           C  
ATOM    198  CD1 LEU A  11       5.541   5.558  14.418  1.00  1.46           C  
ATOM    199  CD2 LEU A  11       6.308   3.652  13.009  1.00  1.46           C  
ATOM    200  H   LEU A  11       4.668   7.122  10.055  1.00  1.46           H  
ATOM    201  HA  LEU A  11       5.023   7.652  12.806  1.00  1.46           H  
ATOM    202 1HB  LEU A  11       4.504   5.421  12.023  1.00  1.46           H  
ATOM    203 2HB  LEU A  11       6.007   5.330  11.138  1.00  1.46           H  
ATOM    204  HG  LEU A  11       7.245   5.532  13.224  1.00  1.46           H  
ATOM    205 1HD1 LEU A  11       6.072   5.161  15.242  1.00  1.46           H  
ATOM    206 2HD1 LEU A  11       5.535   6.644  14.484  1.00  1.46           H  
ATOM    207 3HD1 LEU A  11       4.516   5.184  14.413  1.00  1.46           H  
ATOM    208 1HD2 LEU A  11       6.846   3.232  13.843  1.00  1.46           H  
ATOM    209 2HD2 LEU A  11       5.319   3.234  12.968  1.00  1.46           H  
ATOM    210 3HD2 LEU A  11       6.835   3.415  12.088  1.00  1.46           H  
ATOM    211  N   LEU A  12       7.882   7.482  11.137  1.00  1.45           N  
ATOM    212  CA  LEU A  12       9.293   7.824  11.224  1.00  1.45           C  
ATOM    213  C   LEU A  12       9.438   9.281  11.567  1.00  1.45           C  
ATOM    214  O   LEU A  12      10.164   9.632  12.496  1.00  1.45           O  
ATOM    215  CB  LEU A  12      10.016   7.541   9.909  1.00  1.45           C  
ATOM    216  CG  LEU A  12      11.476   7.905   9.898  1.00  1.45           C  
ATOM    217  CD1 LEU A  12      12.200   7.095  10.974  1.00  1.45           C  
ATOM    218  CD2 LEU A  12      12.040   7.612   8.521  1.00  1.45           C  
ATOM    219  H   LEU A  12       7.513   7.086  10.275  1.00  1.45           H  
ATOM    220  HA  LEU A  12       9.749   7.241  12.015  1.00  1.45           H  
ATOM    221 1HB  LEU A  12       9.918   6.501   9.649  1.00  1.45           H  
ATOM    222 2HB  LEU A  12       9.530   8.125   9.127  1.00  1.45           H  
ATOM    223  HG  LEU A  12      11.593   8.961  10.124  1.00  1.45           H  
ATOM    224 1HD1 LEU A  12      13.257   7.355  10.976  1.00  1.45           H  
ATOM    225 2HD1 LEU A  12      11.769   7.323  11.950  1.00  1.45           H  
ATOM    226 3HD1 LEU A  12      12.087   6.032  10.766  1.00  1.45           H  
ATOM    227 1HD2 LEU A  12      13.098   7.872   8.497  1.00  1.45           H  
ATOM    228 2HD2 LEU A  12      11.918   6.551   8.298  1.00  1.45           H  
ATOM    229 3HD2 LEU A  12      11.502   8.204   7.778  1.00  1.45           H  
ATOM    230  N   GLY A  13       8.717  10.131  10.850  1.00  1.47           N  
ATOM    231  CA  GLY A  13       8.752  11.553  11.105  1.00  1.47           C  
ATOM    232  C   GLY A  13       8.417  11.823  12.566  1.00  1.47           C  
ATOM    233  O   GLY A  13       9.162  12.521  13.257  1.00  1.47           O  
ATOM    234  H   GLY A  13       8.128   9.781  10.094  1.00  1.47           H  
ATOM    235 1HA  GLY A  13       9.736  11.949  10.864  1.00  1.47           H  
ATOM    236 2HA  GLY A  13       8.033  12.052  10.456  1.00  1.47           H  
ATOM    237  N   SER A  14       7.306  11.252  13.045  1.00  1.53           N  
ATOM    238  CA  SER A  14       6.860  11.484  14.408  1.00  1.53           C  
ATOM    239  C   SER A  14       7.907  11.038  15.416  1.00  1.53           C  
ATOM    240  O   SER A  14       8.189  11.759  16.378  1.00  1.53           O  
ATOM    241  CB  SER A  14       5.570  10.718  14.654  1.00  1.53           C  
ATOM    242  OG  SER A  14       4.530  11.202  13.846  1.00  1.53           O  
ATOM    243  H   SER A  14       6.736  10.670  12.429  1.00  1.53           H  
ATOM    244  HA  SER A  14       6.683  12.552  14.540  1.00  1.53           H  
ATOM    245 1HB  SER A  14       5.729   9.662  14.449  1.00  1.53           H  
ATOM    246 2HB  SER A  14       5.293  10.809  15.700  1.00  1.53           H  
ATOM    247  HG  SER A  14       4.793  10.986  12.924  1.00  1.53           H  
ATOM    248  N   THR A  15       8.532   9.889  15.160  1.00  1.62           N  
ATOM    249  CA  THR A  15       9.541   9.341  16.047  1.00  1.62           C  
ATOM    250  C   THR A  15      10.712  10.307  16.107  1.00  1.62           C  
ATOM    251  O   THR A  15      11.204  10.636  17.184  1.00  1.62           O  
ATOM    252  CB  THR A  15      10.023   7.969  15.539  1.00  1.62           C  
ATOM    253  OG1 THR A  15       8.893   7.085  15.457  1.00  1.62           O  
ATOM    254  CG2 THR A  15      11.079   7.374  16.493  1.00  1.62           C  
ATOM    255  H   THR A  15       8.263   9.353  14.337  1.00  1.62           H  
ATOM    256  HA  THR A  15       9.121   9.234  17.046  1.00  1.62           H  
ATOM    257  HB  THR A  15      10.457   8.082  14.545  1.00  1.62           H  
ATOM    258  HG1 THR A  15       8.268   7.468  14.788  1.00  1.62           H  
ATOM    259 1HG2 THR A  15      11.405   6.406  16.127  1.00  1.62           H  
ATOM    260 2HG2 THR A  15      11.934   8.047  16.549  1.00  1.62           H  
ATOM    261 3HG2 THR A  15      10.646   7.255  17.483  1.00  1.62           H  
ATOM    262  N   LEU A  16      11.124  10.815  14.953  1.00  1.76           N  
ATOM    263  CA  LEU A  16      12.243  11.735  14.893  1.00  1.76           C  
ATOM    264  C   LEU A  16      11.942  13.026  15.651  1.00  1.76           C  
ATOM    265  O   LEU A  16      12.848  13.636  16.207  1.00  1.76           O  
ATOM    266  CB  LEU A  16      12.605  12.013  13.434  1.00  1.76           C  
ATOM    267  CG  LEU A  16      13.191  10.783  12.683  1.00  1.76           C  
ATOM    268  CD1 LEU A  16      13.352  11.118  11.207  1.00  1.76           C  
ATOM    269  CD2 LEU A  16      14.508  10.382  13.322  1.00  1.76           C  
ATOM    270  H   LEU A  16      10.671  10.524  14.084  1.00  1.76           H  
ATOM    271  HA  LEU A  16      13.099  11.258  15.368  1.00  1.76           H  
ATOM    272 1HB  LEU A  16      11.705  12.327  12.909  1.00  1.76           H  
ATOM    273 2HB  LEU A  16      13.330  12.822  13.397  1.00  1.76           H  
ATOM    274  HG  LEU A  16      12.508   9.952  12.764  1.00  1.76           H  
ATOM    275 1HD1 LEU A  16      13.749  10.251  10.680  1.00  1.76           H  
ATOM    276 2HD1 LEU A  16      12.379  11.382  10.794  1.00  1.76           H  
ATOM    277 3HD1 LEU A  16      14.036  11.956  11.097  1.00  1.76           H  
ATOM    278 1HD2 LEU A  16      14.911   9.510  12.804  1.00  1.76           H  
ATOM    279 2HD2 LEU A  16      15.215  11.207  13.252  1.00  1.76           H  
ATOM    280 3HD2 LEU A  16      14.339  10.135  14.372  1.00  1.76           H  
ATOM    281  N   VAL A  17      10.672  13.441  15.706  1.00  1.96           N  
ATOM    282  CA  VAL A  17      10.323  14.638  16.469  1.00  1.96           C  
ATOM    283  C   VAL A  17      10.411  14.362  17.972  1.00  1.96           C  
ATOM    284  O   VAL A  17      11.083  15.082  18.722  1.00  1.96           O  
ATOM    285  CB  VAL A  17       8.876  15.103  16.178  1.00  1.96           C  
ATOM    286  CG1 VAL A  17       8.515  16.256  17.091  1.00  1.96           C  
ATOM    287  CG2 VAL A  17       8.746  15.520  14.780  1.00  1.96           C  
ATOM    288  H   VAL A  17       9.956  12.927  15.189  1.00  1.96           H  
ATOM    289  HA  VAL A  17      11.017  15.430  16.207  1.00  1.96           H  
ATOM    290  HB  VAL A  17       8.190  14.284  16.382  1.00  1.96           H  
ATOM    291 1HG1 VAL A  17       7.494  16.567  16.890  1.00  1.96           H  
ATOM    292 2HG1 VAL A  17       8.601  15.941  18.128  1.00  1.96           H  
ATOM    293 3HG1 VAL A  17       9.195  17.090  16.902  1.00  1.96           H  
ATOM    294 1HG2 VAL A  17       7.728  15.834  14.587  1.00  1.96           H  
ATOM    295 2HG2 VAL A  17       9.428  16.343  14.602  1.00  1.96           H  
ATOM    296 3HG2 VAL A  17       8.989  14.698  14.143  1.00  1.96           H  
ATOM    297  N   PHE A  18       9.798  13.262  18.407  1.00  2.21           N  
ATOM    298  CA  PHE A  18       9.743  12.946  19.831  1.00  2.21           C  
ATOM    299  C   PHE A  18      11.097  12.584  20.415  1.00  2.21           C  
ATOM    300  O   PHE A  18      11.358  12.818  21.597  1.00  2.21           O  
ATOM    301  CB  PHE A  18       8.765  11.805  20.087  1.00  2.21           C  
ATOM    302  CG  PHE A  18       7.337  12.218  19.941  1.00  2.21           C  
ATOM    303  CD1 PHE A  18       6.541  11.683  18.947  1.00  2.21           C  
ATOM    304  CD2 PHE A  18       6.793  13.173  20.786  1.00  2.21           C  
ATOM    305  CE1 PHE A  18       5.227  12.083  18.800  1.00  2.21           C  
ATOM    306  CE2 PHE A  18       5.481  13.578  20.645  1.00  2.21           C  
ATOM    307  CZ  PHE A  18       4.697  13.032  19.649  1.00  2.21           C  
ATOM    308  H   PHE A  18       9.308  12.669  17.735  1.00  2.21           H  
ATOM    309  HA  PHE A  18       9.376  13.829  20.356  1.00  2.21           H  
ATOM    310 1HB  PHE A  18       8.961  11.003  19.371  1.00  2.21           H  
ATOM    311 2HB  PHE A  18       8.917  11.402  21.086  1.00  2.21           H  
ATOM    312  HD1 PHE A  18       6.960  10.936  18.277  1.00  2.21           H  
ATOM    313  HD2 PHE A  18       7.417  13.606  21.570  1.00  2.21           H  
ATOM    314  HE1 PHE A  18       4.612  11.650  18.013  1.00  2.21           H  
ATOM    315  HE2 PHE A  18       5.066  14.330  21.315  1.00  2.21           H  
ATOM    316  HZ  PHE A  18       3.661  13.349  19.534  1.00  2.21           H  
ATOM    317  N   TYR A  19      11.966  12.044  19.580  1.00  2.49           N  
ATOM    318  CA  TYR A  19      13.297  11.645  19.980  1.00  2.49           C  
ATOM    319  C   TYR A  19      14.344  12.490  19.250  1.00  2.49           C  
ATOM    320  O   TYR A  19      15.452  12.025  18.973  1.00  2.49           O  
ATOM    321  CB  TYR A  19      13.455  10.146  19.737  1.00  2.49           C  
ATOM    322  CG  TYR A  19      12.448   9.343  20.567  1.00  2.49           C  
ATOM    323  CD1 TYR A  19      11.213   9.009  20.036  1.00  2.49           C  
ATOM    324  CD2 TYR A  19      12.754   8.964  21.862  1.00  2.49           C  
ATOM    325  CE1 TYR A  19      10.291   8.332  20.779  1.00  2.49           C  
ATOM    326  CE2 TYR A  19      11.825   8.265  22.614  1.00  2.49           C  
ATOM    327  CZ  TYR A  19      10.594   7.956  22.074  1.00  2.49           C  
ATOM    328  OH  TYR A  19       9.660   7.272  22.822  1.00  2.49           O  
ATOM    329  H   TYR A  19      11.682  11.852  18.620  1.00  2.49           H  
ATOM    330  HA  TYR A  19      13.414  11.833  21.046  1.00  2.49           H  
ATOM    331 1HB  TYR A  19      13.311   9.915  18.679  1.00  2.49           H  
ATOM    332 2HB  TYR A  19      14.451   9.842  20.027  1.00  2.49           H  
ATOM    333  HD1 TYR A  19      10.962   9.293  19.036  1.00  2.49           H  
ATOM    334  HD2 TYR A  19      13.723   9.219  22.291  1.00  2.49           H  
ATOM    335  HE1 TYR A  19       9.318   8.089  20.350  1.00  2.49           H  
ATOM    336  HE2 TYR A  19      12.061   7.969  23.634  1.00  2.49           H  
ATOM    337  HH  TYR A  19      10.079   6.908  23.605  1.00  2.49           H  
ATOM    338  N   SER A  20      13.981  13.746  18.951  1.00  2.78           N  
ATOM    339  CA  SER A  20      14.862  14.670  18.250  1.00  2.78           C  
ATOM    340  C   SER A  20      16.108  15.018  19.031  1.00  2.78           C  
ATOM    341  O   SER A  20      16.151  14.924  20.259  1.00  2.78           O  
ATOM    342  CB  SER A  20      14.124  15.957  17.938  1.00  2.78           C  
ATOM    343  OG  SER A  20      13.795  16.648  19.112  1.00  2.78           O  
ATOM    344  H   SER A  20      13.040  14.073  19.177  1.00  2.78           H  
ATOM    345  HA  SER A  20      15.164  14.200  17.311  1.00  2.78           H  
ATOM    346 1HB  SER A  20      14.757  16.590  17.315  1.00  2.78           H  
ATOM    347 2HB  SER A  20      13.227  15.754  17.374  1.00  2.78           H  
ATOM    348  HG  SER A  20      13.012  16.192  19.462  1.00  2.78           H  
ATOM    349  N   LEU A  21      17.119  15.481  18.303  1.00  3.02           N  
ATOM    350  CA  LEU A  21      18.385  15.878  18.898  1.00  3.02           C  
ATOM    351  C   LEU A  21      18.449  17.394  19.093  1.00  3.02           C  
ATOM    352  O   LEU A  21      19.256  17.904  19.867  1.00  3.02           O  
ATOM    353  CB  LEU A  21      19.511  15.478  17.959  1.00  3.02           C  
ATOM    354  CG  LEU A  21      19.546  14.018  17.578  1.00  3.02           C  
ATOM    355  CD1 LEU A  21      20.685  13.825  16.621  1.00  3.02           C  
ATOM    356  CD2 LEU A  21      19.646  13.138  18.821  1.00  3.02           C  
ATOM    357  H   LEU A  21      17.009  15.522  17.303  1.00  3.02           H  
ATOM    358  HA  LEU A  21      18.497  15.387  19.863  1.00  3.02           H  
ATOM    359 1HB  LEU A  21      19.438  16.064  17.052  1.00  3.02           H  
ATOM    360 2HB  LEU A  21      20.464  15.714  18.441  1.00  3.02           H  
ATOM    361  HG  LEU A  21      18.629  13.760  17.047  1.00  3.02           H  
ATOM    362 1HD1 LEU A  21      20.702  12.789  16.312  1.00  3.02           H  
ATOM    363 2HD1 LEU A  21      20.543  14.463  15.750  1.00  3.02           H  
ATOM    364 3HD1 LEU A  21      21.621  14.085  17.104  1.00  3.02           H  
ATOM    365 1HD2 LEU A  21      19.664  12.087  18.523  1.00  3.02           H  
ATOM    366 2HD2 LEU A  21      20.535  13.372  19.363  1.00  3.02           H  
ATOM    367 3HD2 LEU A  21      18.779  13.319  19.463  1.00  3.02           H  
ATOM    368  N   SER A  22      17.631  18.102  18.328  1.00  3.16           N  
ATOM    369  CA  SER A  22      17.636  19.560  18.306  1.00  3.16           C  
ATOM    370  C   SER A  22      16.313  20.079  17.745  1.00  3.16           C  
ATOM    371  O   SER A  22      15.674  19.349  16.984  1.00  3.16           O  
ATOM    372  CB  SER A  22      18.761  20.019  17.397  1.00  3.16           C  
ATOM    373  OG  SER A  22      18.502  19.667  16.039  1.00  3.16           O  
ATOM    374  H   SER A  22      16.980  17.602  17.752  1.00  3.16           H  
ATOM    375  HA  SER A  22      17.802  19.910  19.322  1.00  3.16           H  
ATOM    376 1HB  SER A  22      18.901  21.089  17.472  1.00  3.16           H  
ATOM    377 2HB  SER A  22      19.693  19.556  17.720  1.00  3.16           H  
ATOM    378  HG  SER A  22      19.337  19.810  15.572  1.00  3.16           H  
ATOM    379  N   PRO A  23      15.912  21.344  18.032  1.00  3.16           N  
ATOM    380  CA  PRO A  23      14.778  22.045  17.430  1.00  3.16           C  
ATOM    381  C   PRO A  23      14.811  21.976  15.909  1.00  3.16           C  
ATOM    382  O   PRO A  23      13.771  21.889  15.256  1.00  3.16           O  
ATOM    383  CB  PRO A  23      14.988  23.481  17.925  1.00  3.16           C  
ATOM    384  CG  PRO A  23      15.673  23.314  19.265  1.00  3.16           C  
ATOM    385  CD  PRO A  23      16.614  22.140  19.077  1.00  3.16           C  
ATOM    386  HA  PRO A  23      13.842  21.627  17.826  1.00  3.16           H  
ATOM    387 1HB  PRO A  23      15.589  24.051  17.197  1.00  3.16           H  
ATOM    388 2HB  PRO A  23      14.019  23.992  18.005  1.00  3.16           H  
ATOM    389 1HG  PRO A  23      16.200  24.245  19.538  1.00  3.16           H  
ATOM    390 2HG  PRO A  23      14.922  23.134  20.049  1.00  3.16           H  
ATOM    391 1HD  PRO A  23      17.597  22.489  18.739  1.00  3.16           H  
ATOM    392 2HD  PRO A  23      16.666  21.596  20.031  1.00  3.16           H  
ATOM    393  N   TYR A  24      16.019  21.976  15.343  1.00  3.02           N  
ATOM    394  CA  TYR A  24      16.198  21.862  13.907  1.00  3.02           C  
ATOM    395  C   TYR A  24      15.609  20.557  13.421  1.00  3.02           C  
ATOM    396  O   TYR A  24      14.771  20.541  12.511  1.00  3.02           O  
ATOM    397  CB  TYR A  24      17.682  21.958  13.564  1.00  3.02           C  
ATOM    398  CG  TYR A  24      18.069  21.652  12.136  1.00  3.02           C  
ATOM    399  CD1 TYR A  24      17.880  22.579  11.121  1.00  3.02           C  
ATOM    400  CD2 TYR A  24      18.660  20.430  11.860  1.00  3.02           C  
ATOM    401  CE1 TYR A  24      18.287  22.274   9.833  1.00  3.02           C  
ATOM    402  CE2 TYR A  24      19.065  20.128  10.588  1.00  3.02           C  
ATOM    403  CZ  TYR A  24      18.885  21.043   9.573  1.00  3.02           C  
ATOM    404  OH  TYR A  24      19.299  20.735   8.296  1.00  3.02           O  
ATOM    405  H   TYR A  24      16.842  22.054  15.923  1.00  3.02           H  
ATOM    406  HA  TYR A  24      15.663  22.676  13.419  1.00  3.02           H  
ATOM    407 1HB  TYR A  24      18.027  22.967  13.791  1.00  3.02           H  
ATOM    408 2HB  TYR A  24      18.237  21.290  14.199  1.00  3.02           H  
ATOM    409  HD1 TYR A  24      17.420  23.544  11.337  1.00  3.02           H  
ATOM    410  HD2 TYR A  24      18.808  19.711  12.663  1.00  3.02           H  
ATOM    411  HE1 TYR A  24      18.144  22.996   9.029  1.00  3.02           H  
ATOM    412  HE2 TYR A  24      19.532  19.167  10.378  1.00  3.02           H  
ATOM    413  HH  TYR A  24      19.709  19.866   8.294  1.00  3.02           H  
ATOM    414  N   TYR A  25      16.003  19.459  14.057  1.00  2.78           N  
ATOM    415  CA  TYR A  25      15.482  18.189  13.597  1.00  2.78           C  
ATOM    416  C   TYR A  25      14.019  18.030  13.969  1.00  2.78           C  
ATOM    417  O   TYR A  25      13.257  17.406  13.228  1.00  2.78           O  
ATOM    418  CB  TYR A  25      16.303  17.018  14.120  1.00  2.78           C  
ATOM    419  CG  TYR A  25      17.630  16.875  13.430  1.00  2.78           C  
ATOM    420  CD1 TYR A  25      18.810  17.055  14.124  1.00  2.78           C  
ATOM    421  CD2 TYR A  25      17.659  16.572  12.077  1.00  2.78           C  
ATOM    422  CE1 TYR A  25      20.014  16.917  13.470  1.00  2.78           C  
ATOM    423  CE2 TYR A  25      18.862  16.441  11.422  1.00  2.78           C  
ATOM    424  CZ  TYR A  25      20.040  16.612  12.116  1.00  2.78           C  
ATOM    425  OH  TYR A  25      21.250  16.475  11.469  1.00  2.78           O  
ATOM    426  H   TYR A  25      16.680  19.513  14.831  1.00  2.78           H  
ATOM    427  HA  TYR A  25      15.543  18.174  12.510  1.00  2.78           H  
ATOM    428 1HB  TYR A  25      16.489  17.164  15.189  1.00  2.78           H  
ATOM    429 2HB  TYR A  25      15.748  16.091  14.003  1.00  2.78           H  
ATOM    430  HD1 TYR A  25      18.788  17.298  15.183  1.00  2.78           H  
ATOM    431  HD2 TYR A  25      16.725  16.437  11.531  1.00  2.78           H  
ATOM    432  HE1 TYR A  25      20.933  17.047  14.008  1.00  2.78           H  
ATOM    433  HE2 TYR A  25      18.881  16.202  10.358  1.00  2.78           H  
ATOM    434  HH  TYR A  25      21.967  16.622  12.093  1.00  2.78           H  
ATOM    435  N   ALA A  26      13.601  18.612  15.097  1.00  2.49           N  
ATOM    436  CA  ALA A  26      12.199  18.501  15.464  1.00  2.49           C  
ATOM    437  C   ALA A  26      11.334  19.150  14.399  1.00  2.49           C  
ATOM    438  O   ALA A  26      10.326  18.586  13.978  1.00  2.49           O  
ATOM    439  CB  ALA A  26      11.936  19.169  16.799  1.00  2.49           C  
ATOM    440  H   ALA A  26      14.262  19.103  15.698  1.00  2.49           H  
ATOM    441  HA  ALA A  26      11.946  17.446  15.526  1.00  2.49           H  
ATOM    442 1HB  ALA A  26      10.886  19.061  17.058  1.00  2.49           H  
ATOM    443 2HB  ALA A  26      12.553  18.701  17.567  1.00  2.49           H  
ATOM    444 3HB  ALA A  26      12.186  20.222  16.724  1.00  2.49           H  
ATOM    445  N   ALA A  27      11.761  20.324  13.919  1.00  2.20           N  
ATOM    446  CA  ALA A  27      11.022  21.027  12.887  1.00  2.20           C  
ATOM    447  C   ALA A  27      10.994  20.232  11.598  1.00  2.20           C  
ATOM    448  O   ALA A  27       9.942  20.121  10.968  1.00  2.20           O  
ATOM    449  CB  ALA A  27      11.636  22.381  12.643  1.00  2.20           C  
ATOM    450  H   ALA A  27      12.603  20.755  14.302  1.00  2.20           H  
ATOM    451  HA  ALA A  27      10.000  21.159  13.232  1.00  2.20           H  
ATOM    452 1HB  ALA A  27      11.062  22.906  11.894  1.00  2.20           H  
ATOM    453 2HB  ALA A  27      11.632  22.949  13.573  1.00  2.20           H  
ATOM    454 3HB  ALA A  27      12.664  22.256  12.300  1.00  2.20           H  
ATOM    455  N   LEU A  28      12.125  19.620  11.223  1.00  1.94           N  
ATOM    456  CA  LEU A  28      12.163  18.832   9.995  1.00  1.94           C  
ATOM    457  C   LEU A  28      11.246  17.632  10.120  1.00  1.94           C  
ATOM    458  O   LEU A  28      10.547  17.265   9.171  1.00  1.94           O  
ATOM    459  CB  LEU A  28      13.581  18.361   9.703  1.00  1.94           C  
ATOM    460  CG  LEU A  28      14.564  19.459   9.322  1.00  1.94           C  
ATOM    461  CD1 LEU A  28      15.945  18.869   9.222  1.00  1.94           C  
ATOM    462  CD2 LEU A  28      14.135  20.090   8.017  1.00  1.94           C  
ATOM    463  H   LEU A  28      12.978  19.744  11.777  1.00  1.94           H  
ATOM    464  HA  LEU A  28      11.814  19.455   9.174  1.00  1.94           H  
ATOM    465 1HB  LEU A  28      13.966  17.866  10.592  1.00  1.94           H  
ATOM    466 2HB  LEU A  28      13.549  17.637   8.892  1.00  1.94           H  
ATOM    467  HG  LEU A  28      14.579  20.224  10.092  1.00  1.94           H  
ATOM    468 1HD1 LEU A  28      16.631  19.647   8.952  1.00  1.94           H  
ATOM    469 2HD1 LEU A  28      16.228  18.445  10.179  1.00  1.94           H  
ATOM    470 3HD1 LEU A  28      15.957  18.095   8.460  1.00  1.94           H  
ATOM    471 1HD2 LEU A  28      14.841  20.879   7.751  1.00  1.94           H  
ATOM    472 2HD2 LEU A  28      14.122  19.334   7.234  1.00  1.94           H  
ATOM    473 3HD2 LEU A  28      13.137  20.516   8.131  1.00  1.94           H  
ATOM    474  N   GLY A  29      11.228  17.044  11.310  1.00  1.73           N  
ATOM    475  CA  GLY A  29      10.376  15.914  11.612  1.00  1.73           C  
ATOM    476  C   GLY A  29       8.936  16.345  11.401  1.00  1.73           C  
ATOM    477  O   GLY A  29       8.179  15.678  10.696  1.00  1.73           O  
ATOM    478  H   GLY A  29      11.846  17.384  12.044  1.00  1.73           H  
ATOM    479 1HA  GLY A  29      10.621  15.074  10.964  1.00  1.73           H  
ATOM    480 2HA  GLY A  29      10.547  15.601  12.638  1.00  1.73           H  
ATOM    481  N   LEU A  30       8.556  17.479  11.987  1.00  1.55           N  
ATOM    482  CA  LEU A  30       7.196  17.965  11.867  1.00  1.55           C  
ATOM    483  C   LEU A  30       6.830  18.233  10.412  1.00  1.55           C  
ATOM    484  O   LEU A  30       5.727  17.873   9.979  1.00  1.55           O  
ATOM    485  CB  LEU A  30       7.025  19.206  12.745  1.00  1.55           C  
ATOM    486  CG  LEU A  30       7.042  18.894  14.249  1.00  1.55           C  
ATOM    487  CD1 LEU A  30       7.117  20.144  15.041  1.00  1.55           C  
ATOM    488  CD2 LEU A  30       5.776  18.135  14.591  1.00  1.55           C  
ATOM    489  H   LEU A  30       9.228  17.996  12.557  1.00  1.55           H  
ATOM    490  HA  LEU A  30       6.532  17.193  12.251  1.00  1.55           H  
ATOM    491 1HB  LEU A  30       7.843  19.894  12.536  1.00  1.55           H  
ATOM    492 2HB  LEU A  30       6.084  19.694  12.499  1.00  1.55           H  
ATOM    493  HG  LEU A  30       7.906  18.295  14.485  1.00  1.55           H  
ATOM    494 1HD1 LEU A  30       7.126  19.902  16.104  1.00  1.55           H  
ATOM    495 2HD1 LEU A  30       8.032  20.673  14.784  1.00  1.55           H  
ATOM    496 3HD1 LEU A  30       6.254  20.754  14.813  1.00  1.55           H  
ATOM    497 1HD2 LEU A  30       5.774  17.898  15.653  1.00  1.55           H  
ATOM    498 2HD2 LEU A  30       4.908  18.750  14.353  1.00  1.55           H  
ATOM    499 3HD2 LEU A  30       5.735  17.211  14.012  1.00  1.55           H  
ATOM    500  N   VAL A  31       7.765  18.772   9.624  1.00  1.42           N  
ATOM    501  CA  VAL A  31       7.489  18.994   8.211  1.00  1.42           C  
ATOM    502  C   VAL A  31       7.202  17.677   7.513  1.00  1.42           C  
ATOM    503  O   VAL A  31       6.232  17.569   6.762  1.00  1.42           O  
ATOM    504  CB  VAL A  31       8.667  19.690   7.512  1.00  1.42           C  
ATOM    505  CG1 VAL A  31       8.454  19.696   6.037  1.00  1.42           C  
ATOM    506  CG2 VAL A  31       8.763  21.105   7.995  1.00  1.42           C  
ATOM    507  H   VAL A  31       8.660  19.063  10.022  1.00  1.42           H  
ATOM    508  HA  VAL A  31       6.612  19.636   8.130  1.00  1.42           H  
ATOM    509  HB  VAL A  31       9.585  19.149   7.730  1.00  1.42           H  
ATOM    510 1HG1 VAL A  31       9.291  20.191   5.548  1.00  1.42           H  
ATOM    511 2HG1 VAL A  31       8.370  18.672   5.669  1.00  1.42           H  
ATOM    512 3HG1 VAL A  31       7.551  20.233   5.838  1.00  1.42           H  
ATOM    513 1HG2 VAL A  31       9.599  21.605   7.509  1.00  1.42           H  
ATOM    514 2HG2 VAL A  31       7.836  21.632   7.763  1.00  1.42           H  
ATOM    515 3HG2 VAL A  31       8.913  21.107   9.059  1.00  1.42           H  
ATOM    516  N   LEU A  32       8.015  16.658   7.783  1.00  1.32           N  
ATOM    517  CA  LEU A  32       7.794  15.353   7.184  1.00  1.32           C  
ATOM    518  C   LEU A  32       6.488  14.712   7.648  1.00  1.32           C  
ATOM    519  O   LEU A  32       5.776  14.099   6.851  1.00  1.32           O  
ATOM    520  CB  LEU A  32       8.971  14.435   7.495  1.00  1.32           C  
ATOM    521  CG  LEU A  32      10.271  14.830   6.810  1.00  1.32           C  
ATOM    522  CD1 LEU A  32      11.398  13.949   7.328  1.00  1.32           C  
ATOM    523  CD2 LEU A  32      10.091  14.704   5.296  1.00  1.32           C  
ATOM    524  H   LEU A  32       8.812  16.801   8.408  1.00  1.32           H  
ATOM    525  HA  LEU A  32       7.746  15.484   6.105  1.00  1.32           H  
ATOM    526 1HB  LEU A  32       9.146  14.451   8.573  1.00  1.32           H  
ATOM    527 2HB  LEU A  32       8.717  13.419   7.199  1.00  1.32           H  
ATOM    528  HG  LEU A  32      10.515  15.863   7.056  1.00  1.32           H  
ATOM    529 1HD1 LEU A  32      12.333  14.236   6.848  1.00  1.32           H  
ATOM    530 2HD1 LEU A  32      11.488  14.080   8.408  1.00  1.32           H  
ATOM    531 3HD1 LEU A  32      11.179  12.907   7.104  1.00  1.32           H  
ATOM    532 1HD2 LEU A  32      11.015  14.994   4.795  1.00  1.32           H  
ATOM    533 2HD2 LEU A  32       9.849  13.676   5.042  1.00  1.32           H  
ATOM    534 3HD2 LEU A  32       9.282  15.359   4.971  1.00  1.32           H  
ATOM    535  N   THR A  33       6.112  14.883   8.923  1.00  1.26           N  
ATOM    536  CA  THR A  33       4.858  14.267   9.345  1.00  1.26           C  
ATOM    537  C   THR A  33       3.690  14.972   8.692  1.00  1.26           C  
ATOM    538  O   THR A  33       2.691  14.350   8.329  1.00  1.26           O  
ATOM    539  CB  THR A  33       4.640  14.335  10.876  1.00  1.26           C  
ATOM    540  OG1 THR A  33       4.614  15.702  11.315  1.00  1.26           O  
ATOM    541  CG2 THR A  33       5.693  13.597  11.583  1.00  1.26           C  
ATOM    542  H   THR A  33       6.708  15.390   9.578  1.00  1.26           H  
ATOM    543  HA  THR A  33       4.864  13.228   9.026  1.00  1.26           H  
ATOM    544  HB  THR A  33       3.685  13.881  11.125  1.00  1.26           H  
ATOM    545  HG1 THR A  33       5.195  16.248  10.753  1.00  1.26           H  
ATOM    546 1HG2 THR A  33       5.511  13.648  12.655  1.00  1.26           H  
ATOM    547 2HG2 THR A  33       5.669  12.566  11.248  1.00  1.26           H  
ATOM    548 3HG2 THR A  33       6.647  14.022  11.363  1.00  1.26           H  
ATOM    549  N   SER A  34       3.841  16.269   8.476  1.00  1.23           N  
ATOM    550  CA  SER A  34       2.811  17.066   7.865  1.00  1.23           C  
ATOM    551  C   SER A  34       2.665  16.692   6.411  1.00  1.23           C  
ATOM    552  O   SER A  34       1.558  16.466   5.921  1.00  1.23           O  
ATOM    553  CB  SER A  34       3.207  18.497   8.008  1.00  1.23           C  
ATOM    554  OG  SER A  34       3.242  18.831   9.356  1.00  1.23           O  
ATOM    555  H   SER A  34       4.683  16.736   8.802  1.00  1.23           H  
ATOM    556  HA  SER A  34       1.872  16.882   8.379  1.00  1.23           H  
ATOM    557 1HB  SER A  34       4.181  18.651   7.580  1.00  1.23           H  
ATOM    558 2HB  SER A  34       2.517  19.136   7.477  1.00  1.23           H  
ATOM    559  HG  SER A  34       4.094  18.471   9.693  1.00  1.23           H  
ATOM    560  N   LEU A  35       3.802  16.523   5.750  1.00  1.22           N  
ATOM    561  CA  LEU A  35       3.839  16.143   4.359  1.00  1.22           C  
ATOM    562  C   LEU A  35       3.148  14.812   4.149  1.00  1.22           C  
ATOM    563  O   LEU A  35       2.229  14.707   3.334  1.00  1.22           O  
ATOM    564  CB  LEU A  35       5.303  16.014   3.932  1.00  1.22           C  
ATOM    565  CG  LEU A  35       5.566  15.522   2.547  1.00  1.22           C  
ATOM    566  CD1 LEU A  35       5.000  16.508   1.547  1.00  1.22           C  
ATOM    567  CD2 LEU A  35       7.065  15.329   2.397  1.00  1.22           C  
ATOM    568  H   LEU A  35       4.682  16.721   6.221  1.00  1.22           H  
ATOM    569  HA  LEU A  35       3.342  16.909   3.769  1.00  1.22           H  
ATOM    570 1HB  LEU A  35       5.781  16.987   4.046  1.00  1.22           H  
ATOM    571 2HB  LEU A  35       5.792  15.324   4.608  1.00  1.22           H  
ATOM    572  HG  LEU A  35       5.065  14.563   2.396  1.00  1.22           H  
ATOM    573 1HD1 LEU A  35       5.186  16.147   0.537  1.00  1.22           H  
ATOM    574 2HD1 LEU A  35       3.926  16.611   1.704  1.00  1.22           H  
ATOM    575 3HD1 LEU A  35       5.481  17.471   1.682  1.00  1.22           H  
ATOM    576 1HD2 LEU A  35       7.290  14.956   1.399  1.00  1.22           H  
ATOM    577 2HD2 LEU A  35       7.572  16.281   2.557  1.00  1.22           H  
ATOM    578 3HD2 LEU A  35       7.408  14.607   3.141  1.00  1.22           H  
ATOM    579  N   PHE A  36       3.542  13.803   4.915  1.00  1.25           N  
ATOM    580  CA  PHE A  36       2.949  12.495   4.722  1.00  1.25           C  
ATOM    581  C   PHE A  36       1.529  12.440   5.255  1.00  1.25           C  
ATOM    582  O   PHE A  36       0.686  11.729   4.706  1.00  1.25           O  
ATOM    583  CB  PHE A  36       3.857  11.427   5.305  1.00  1.25           C  
ATOM    584  CG  PHE A  36       5.057  11.322   4.437  1.00  1.25           C  
ATOM    585  CD1 PHE A  36       6.316  11.669   4.899  1.00  1.25           C  
ATOM    586  CD2 PHE A  36       4.912  10.947   3.109  1.00  1.25           C  
ATOM    587  CE1 PHE A  36       7.405  11.630   4.061  1.00  1.25           C  
ATOM    588  CE2 PHE A  36       5.995  10.913   2.268  1.00  1.25           C  
ATOM    589  CZ  PHE A  36       7.245  11.256   2.743  1.00  1.25           C  
ATOM    590  H   PHE A  36       4.283  13.936   5.604  1.00  1.25           H  
ATOM    591  HA  PHE A  36       2.905  12.307   3.652  1.00  1.25           H  
ATOM    592 1HB  PHE A  36       4.170  11.705   6.315  1.00  1.25           H  
ATOM    593 2HB  PHE A  36       3.352  10.459   5.347  1.00  1.25           H  
ATOM    594  HD1 PHE A  36       6.437  11.975   5.935  1.00  1.25           H  
ATOM    595  HD2 PHE A  36       3.919  10.692   2.731  1.00  1.25           H  
ATOM    596  HE1 PHE A  36       8.388  11.902   4.437  1.00  1.25           H  
ATOM    597  HE2 PHE A  36       5.867  10.624   1.228  1.00  1.25           H  
ATOM    598  HZ  PHE A  36       8.106  11.231   2.078  1.00  1.25           H  
ATOM    599  N   GLY A  37       1.219  13.230   6.279  1.00  1.33           N  
ATOM    600  CA  GLY A  37      -0.137  13.269   6.787  1.00  1.33           C  
ATOM    601  C   GLY A  37      -1.056  13.747   5.669  1.00  1.33           C  
ATOM    602  O   GLY A  37      -2.123  13.180   5.446  1.00  1.33           O  
ATOM    603  H   GLY A  37       1.922  13.799   6.743  1.00  1.33           H  
ATOM    604 1HA  GLY A  37      -0.437  12.280   7.131  1.00  1.33           H  
ATOM    605 2HA  GLY A  37      -0.187  13.953   7.635  1.00  1.33           H  
ATOM    606  N   CYS A  38      -0.607  14.770   4.934  1.00  1.45           N  
ATOM    607  CA  CYS A  38      -1.351  15.333   3.820  1.00  1.45           C  
ATOM    608  C   CYS A  38      -1.491  14.356   2.671  1.00  1.45           C  
ATOM    609  O   CYS A  38      -2.551  14.271   2.043  1.00  1.45           O  
ATOM    610  CB  CYS A  38      -0.667  16.588   3.351  1.00  1.45           C  
ATOM    611  SG  CYS A  38      -0.805  17.798   4.540  1.00  1.45           S  
ATOM    612  H   CYS A  38       0.284  15.202   5.186  1.00  1.45           H  
ATOM    613  HA  CYS A  38      -2.341  15.601   4.177  1.00  1.45           H  
ATOM    614 1HB  CYS A  38       0.388  16.406   3.165  1.00  1.45           H  
ATOM    615 2HB  CYS A  38      -1.116  16.947   2.431  1.00  1.45           H  
ATOM    616  HG  CYS A  38       0.133  17.261   5.358  1.00  1.45           H  
ATOM    617  N   VAL A  39      -0.443  13.577   2.408  1.00  1.63           N  
ATOM    618  CA  VAL A  39      -0.523  12.584   1.348  1.00  1.63           C  
ATOM    619  C   VAL A  39      -1.588  11.552   1.710  1.00  1.63           C  
ATOM    620  O   VAL A  39      -2.425  11.196   0.878  1.00  1.63           O  
ATOM    621  CB  VAL A  39       0.824  11.892   1.128  1.00  1.63           C  
ATOM    622  CG1 VAL A  39       0.658  10.779   0.202  1.00  1.63           C  
ATOM    623  CG2 VAL A  39       1.843  12.861   0.562  1.00  1.63           C  
ATOM    624  H   VAL A  39       0.426  13.708   2.930  1.00  1.63           H  
ATOM    625  HA  VAL A  39      -0.812  13.083   0.423  1.00  1.63           H  
ATOM    626  HB  VAL A  39       1.180  11.496   2.078  1.00  1.63           H  
ATOM    627 1HG1 VAL A  39       1.620  10.332   0.086  1.00  1.63           H  
ATOM    628 2HG1 VAL A  39      -0.051  10.059   0.609  1.00  1.63           H  
ATOM    629 3HG1 VAL A  39       0.303  11.141  -0.759  1.00  1.63           H  
ATOM    630 1HG2 VAL A  39       2.794  12.343   0.421  1.00  1.63           H  
ATOM    631 2HG2 VAL A  39       1.488  13.241  -0.395  1.00  1.63           H  
ATOM    632 3HG2 VAL A  39       1.982  13.682   1.237  1.00  1.63           H  
ATOM    633  N   ILE A  40      -1.579  11.109   2.963  1.00  1.90           N  
ATOM    634  CA  ILE A  40      -2.561  10.164   3.478  1.00  1.90           C  
ATOM    635  C   ILE A  40      -3.971  10.744   3.432  1.00  1.90           C  
ATOM    636  O   ILE A  40      -4.893  10.094   2.941  1.00  1.90           O  
ATOM    637  CB  ILE A  40      -2.149   9.753   4.893  1.00  1.90           C  
ATOM    638  CG1 ILE A  40      -0.873   8.892   4.780  1.00  1.90           C  
ATOM    639  CG2 ILE A  40      -3.277   9.092   5.640  1.00  1.90           C  
ATOM    640  CD1 ILE A  40      -0.164   8.672   6.075  1.00  1.90           C  
ATOM    641  H   ILE A  40      -0.848  11.442   3.595  1.00  1.90           H  
ATOM    642  HA  ILE A  40      -2.538   9.274   2.851  1.00  1.90           H  
ATOM    643  HB  ILE A  40      -1.860  10.646   5.441  1.00  1.90           H  
ATOM    644 1HG1 ILE A  40      -1.140   7.917   4.365  1.00  1.90           H  
ATOM    645 2HG1 ILE A  40      -0.184   9.385   4.094  1.00  1.90           H  
ATOM    646 1HG2 ILE A  40      -2.946   8.832   6.644  1.00  1.90           H  
ATOM    647 2HG2 ILE A  40      -4.125   9.774   5.705  1.00  1.90           H  
ATOM    648 3HG2 ILE A  40      -3.563   8.227   5.124  1.00  1.90           H  
ATOM    649 1HD1 ILE A  40       0.711   8.080   5.891  1.00  1.90           H  
ATOM    650 2HD1 ILE A  40       0.131   9.636   6.478  1.00  1.90           H  
ATOM    651 3HD1 ILE A  40      -0.817   8.159   6.778  1.00  1.90           H  
ATOM    652  N   LEU A  41      -4.142  11.982   3.875  1.00  2.26           N  
ATOM    653  CA  LEU A  41      -5.454  12.605   3.818  1.00  2.26           C  
ATOM    654  C   LEU A  41      -5.927  12.711   2.373  1.00  2.26           C  
ATOM    655  O   LEU A  41      -7.094  12.443   2.070  1.00  2.26           O  
ATOM    656  CB  LEU A  41      -5.382  13.983   4.466  1.00  2.26           C  
ATOM    657  CG  LEU A  41      -5.224  14.011   5.982  1.00  2.26           C  
ATOM    658  CD1 LEU A  41      -4.918  15.441   6.433  1.00  2.26           C  
ATOM    659  CD2 LEU A  41      -6.515  13.512   6.607  1.00  2.26           C  
ATOM    660  H   LEU A  41      -3.358  12.487   4.284  1.00  2.26           H  
ATOM    661  HA  LEU A  41      -6.157  11.989   4.372  1.00  2.26           H  
ATOM    662 1HB  LEU A  41      -4.520  14.490   4.052  1.00  2.26           H  
ATOM    663 2HB  LEU A  41      -6.274  14.551   4.200  1.00  2.26           H  
ATOM    664  HG  LEU A  41      -4.405  13.368   6.286  1.00  2.26           H  
ATOM    665 1HD1 LEU A  41      -4.809  15.470   7.515  1.00  2.26           H  
ATOM    666 2HD1 LEU A  41      -3.991  15.773   5.973  1.00  2.26           H  
ATOM    667 3HD1 LEU A  41      -5.727  16.090   6.135  1.00  2.26           H  
ATOM    668 1HD2 LEU A  41      -6.423  13.526   7.692  1.00  2.26           H  
ATOM    669 2HD2 LEU A  41      -7.340  14.158   6.304  1.00  2.26           H  
ATOM    670 3HD2 LEU A  41      -6.705  12.496   6.271  1.00  2.26           H  
ATOM    671  N   SER A  42      -5.008  13.026   1.458  1.00  2.73           N  
ATOM    672  CA  SER A  42      -5.355  13.122   0.054  1.00  2.73           C  
ATOM    673  C   SER A  42      -5.804  11.745  -0.457  1.00  2.73           C  
ATOM    674  O   SER A  42      -6.812  11.638  -1.159  1.00  2.73           O  
ATOM    675  CB  SER A  42      -4.157  13.615  -0.740  1.00  2.73           C  
ATOM    676  OG  SER A  42      -3.793  14.911  -0.346  1.00  2.73           O  
ATOM    677  H   SER A  42      -4.058  13.251   1.742  1.00  2.73           H  
ATOM    678  HA  SER A  42      -6.177  13.829  -0.058  1.00  2.73           H  
ATOM    679 1HB  SER A  42      -3.320  12.945  -0.599  1.00  2.73           H  
ATOM    680 2HB  SER A  42      -4.405  13.611  -1.798  1.00  2.73           H  
ATOM    681  HG  SER A  42      -3.440  14.805   0.569  1.00  2.73           H  
ATOM    682  N   CYS A  43      -5.107  10.675  -0.033  1.00  3.29           N  
ATOM    683  CA  CYS A  43      -5.423   9.302  -0.445  1.00  3.29           C  
ATOM    684  C   CYS A  43      -6.805   8.883   0.058  1.00  3.29           C  
ATOM    685  O   CYS A  43      -7.493   8.078  -0.573  1.00  3.29           O  
ATOM    686  CB  CYS A  43      -4.407   8.308   0.125  1.00  3.29           C  
ATOM    687  SG  CYS A  43      -2.707   8.475  -0.495  1.00  3.29           S  
ATOM    688  H   CYS A  43      -4.283  10.831   0.549  1.00  3.29           H  
ATOM    689  HA  CYS A  43      -5.409   9.253  -1.532  1.00  3.29           H  
ATOM    690 1HB  CYS A  43      -4.379   8.410   1.202  1.00  3.29           H  
ATOM    691 2HB  CYS A  43      -4.742   7.298  -0.092  1.00  3.29           H  
ATOM    692  HG  CYS A  43      -2.519   9.723   0.005  1.00  3.29           H  
ATOM    693  N   LEU A  44      -7.221   9.471   1.178  1.00  3.90           N  
ATOM    694  CA  LEU A  44      -8.512   9.208   1.798  1.00  3.90           C  
ATOM    695  C   LEU A  44      -9.634  10.081   1.207  1.00  3.90           C  
ATOM    696  O   LEU A  44     -10.784   9.972   1.634  1.00  3.90           O  
ATOM    697  CB  LEU A  44      -8.416   9.451   3.314  1.00  3.90           C  
ATOM    698  CG  LEU A  44      -7.457   8.517   4.102  1.00  3.90           C  
ATOM    699  CD1 LEU A  44      -7.358   9.003   5.540  1.00  3.90           C  
ATOM    700  CD2 LEU A  44      -7.960   7.091   4.044  1.00  3.90           C  
ATOM    701  H   LEU A  44      -6.572  10.096   1.658  1.00  3.90           H  
ATOM    702  HA  LEU A  44      -8.765   8.164   1.626  1.00  3.90           H  
ATOM    703 1HB  LEU A  44      -8.074  10.471   3.471  1.00  3.90           H  
ATOM    704 2HB  LEU A  44      -9.410   9.357   3.746  1.00  3.90           H  
ATOM    705  HG  LEU A  44      -6.483   8.551   3.667  1.00  3.90           H  
ATOM    706 1HD1 LEU A  44      -6.675   8.358   6.094  1.00  3.90           H  
ATOM    707 2HD1 LEU A  44      -6.979  10.021   5.547  1.00  3.90           H  
ATOM    708 3HD1 LEU A  44      -8.342   8.978   6.004  1.00  3.90           H  
ATOM    709 1HD2 LEU A  44      -7.277   6.442   4.596  1.00  3.90           H  
ATOM    710 2HD2 LEU A  44      -8.953   7.035   4.487  1.00  3.90           H  
ATOM    711 3HD2 LEU A  44      -8.006   6.770   3.004  1.00  3.90           H  
ATOM    712  N   GLY A  45      -9.301  10.959   0.245  1.00  4.41           N  
ATOM    713  CA  GLY A  45     -10.272  11.853  -0.384  1.00  4.41           C  
ATOM    714  C   GLY A  45     -10.549  13.130   0.412  1.00  4.41           C  
ATOM    715  O   GLY A  45     -11.525  13.826   0.145  1.00  4.41           O  
ATOM    716  H   GLY A  45      -8.341  11.010  -0.090  1.00  4.41           H  
ATOM    717 1HA  GLY A  45      -9.902  12.124  -1.373  1.00  4.41           H  
ATOM    718 2HA  GLY A  45     -11.204  11.314  -0.538  1.00  4.41           H  
ATOM    719  N   LEU A  46      -9.721  13.400   1.415  1.00  4.67           N  
ATOM    720  CA  LEU A  46      -9.853  14.554   2.297  1.00  4.67           C  
ATOM    721  C   LEU A  46      -8.897  15.714   1.924  1.00  4.67           C  
ATOM    722  O   LEU A  46      -7.943  15.988   2.667  1.00  4.67           O  
ATOM    723  CB  LEU A  46      -9.572  14.048   3.707  1.00  4.67           C  
ATOM    724  CG  LEU A  46     -10.469  12.887   4.157  1.00  4.67           C  
ATOM    725  CD1 LEU A  46     -10.007  12.383   5.507  1.00  4.67           C  
ATOM    726  CD2 LEU A  46     -11.914  13.358   4.204  1.00  4.67           C  
ATOM    727  H   LEU A  46      -8.916  12.795   1.568  1.00  4.67           H  
ATOM    728  HA  LEU A  46     -10.879  14.921   2.235  1.00  4.67           H  
ATOM    729 1HB  LEU A  46      -8.545  13.706   3.757  1.00  4.67           H  
ATOM    730 2HB  LEU A  46      -9.697  14.869   4.401  1.00  4.67           H  
ATOM    731  HG  LEU A  46     -10.385  12.064   3.444  1.00  4.67           H  
ATOM    732 1HD1 LEU A  46     -10.637  11.550   5.816  1.00  4.67           H  
ATOM    733 2HD1 LEU A  46      -8.975  12.045   5.427  1.00  4.67           H  
ATOM    734 3HD1 LEU A  46     -10.073  13.173   6.241  1.00  4.67           H  
ATOM    735 1HD2 LEU A  46     -12.563  12.535   4.510  1.00  4.67           H  
ATOM    736 2HD2 LEU A  46     -12.009  14.179   4.915  1.00  4.67           H  
ATOM    737 3HD2 LEU A  46     -12.220  13.702   3.210  1.00  4.67           H  
ATOM    738  N   SER A  47      -9.118  16.376   0.779  1.00  4.63           N  
ATOM    739  CA  SER A  47      -8.181  17.407   0.313  1.00  4.63           C  
ATOM    740  C   SER A  47      -8.273  18.646   1.182  1.00  4.63           C  
ATOM    741  O   SER A  47      -7.257  19.272   1.474  1.00  4.63           O  
ATOM    742  CB  SER A  47      -8.393  17.789  -1.148  1.00  4.63           C  
ATOM    743  OG  SER A  47      -8.120  16.717  -2.006  1.00  4.63           O  
ATOM    744  H   SER A  47      -9.981  16.207   0.252  1.00  4.63           H  
ATOM    745  HA  SER A  47      -7.170  17.009   0.399  1.00  4.63           H  
ATOM    746 1HB  SER A  47      -9.390  18.135  -1.305  1.00  4.63           H  
ATOM    747 2HB  SER A  47      -7.730  18.617  -1.389  1.00  4.63           H  
ATOM    748  HG  SER A  47      -8.907  16.155  -1.968  1.00  4.63           H  
ATOM    749  N   PHE A  48      -9.483  18.999   1.629  1.00  4.32           N  
ATOM    750  CA  PHE A  48      -9.600  20.188   2.473  1.00  4.32           C  
ATOM    751  C   PHE A  48      -8.716  20.077   3.698  1.00  4.32           C  
ATOM    752  O   PHE A  48      -7.954  21.000   4.006  1.00  4.32           O  
ATOM    753  CB  PHE A  48     -11.037  20.448   2.952  1.00  4.32           C  
ATOM    754  CG  PHE A  48     -11.053  21.526   4.016  1.00  4.32           C  
ATOM    755  CD1 PHE A  48     -10.898  22.861   3.692  1.00  4.32           C  
ATOM    756  CD2 PHE A  48     -11.198  21.182   5.354  1.00  4.32           C  
ATOM    757  CE1 PHE A  48     -10.871  23.828   4.686  1.00  4.32           C  
ATOM    758  CE2 PHE A  48     -11.175  22.136   6.340  1.00  4.32           C  
ATOM    759  CZ  PHE A  48     -11.005  23.462   6.011  1.00  4.32           C  
ATOM    760  H   PHE A  48     -10.295  18.445   1.341  1.00  4.32           H  
ATOM    761  HA  PHE A  48      -9.277  21.052   1.900  1.00  4.32           H  
ATOM    762 1HB  PHE A  48     -11.658  20.775   2.123  1.00  4.32           H  
ATOM    763 2HB  PHE A  48     -11.471  19.539   3.363  1.00  4.32           H  
ATOM    764  HD1 PHE A  48     -10.784  23.146   2.647  1.00  4.32           H  
ATOM    765  HD2 PHE A  48     -11.322  20.133   5.617  1.00  4.32           H  
ATOM    766  HE1 PHE A  48     -10.740  24.876   4.420  1.00  4.32           H  
ATOM    767  HE2 PHE A  48     -11.285  21.844   7.383  1.00  4.32           H  
ATOM    768  HZ  PHE A  48     -10.984  24.220   6.792  1.00  4.32           H  
ATOM    769  N   LEU A  49      -8.810  18.957   4.400  1.00  3.85           N  
ATOM    770  CA  LEU A  49      -8.030  18.791   5.606  1.00  3.85           C  
ATOM    771  C   LEU A  49      -6.547  18.765   5.281  1.00  3.85           C  
ATOM    772  O   LEU A  49      -5.737  19.310   6.033  1.00  3.85           O  
ATOM    773  CB  LEU A  49      -8.438  17.515   6.317  1.00  3.85           C  
ATOM    774  CG  LEU A  49      -9.837  17.533   6.892  1.00  3.85           C  
ATOM    775  CD1 LEU A  49     -10.155  16.155   7.440  1.00  3.85           C  
ATOM    776  CD2 LEU A  49      -9.930  18.627   7.962  1.00  3.85           C  
ATOM    777  H   LEU A  49      -9.434  18.227   4.092  1.00  3.85           H  
ATOM    778  HA  LEU A  49      -8.227  19.635   6.263  1.00  3.85           H  
ATOM    779 1HB  LEU A  49      -8.371  16.687   5.608  1.00  3.85           H  
ATOM    780 2HB  LEU A  49      -7.741  17.326   7.132  1.00  3.85           H  
ATOM    781  HG  LEU A  49     -10.553  17.749   6.098  1.00  3.85           H  
ATOM    782 1HD1 LEU A  49     -11.167  16.143   7.842  1.00  3.85           H  
ATOM    783 2HD1 LEU A  49     -10.077  15.433   6.644  1.00  3.85           H  
ATOM    784 3HD1 LEU A  49      -9.447  15.902   8.228  1.00  3.85           H  
ATOM    785 1HD2 LEU A  49     -10.940  18.651   8.373  1.00  3.85           H  
ATOM    786 2HD2 LEU A  49      -9.218  18.417   8.759  1.00  3.85           H  
ATOM    787 3HD2 LEU A  49      -9.697  19.593   7.517  1.00  3.85           H  
ATOM    788  N   ALA A  50      -6.168  18.157   4.153  1.00  3.33           N  
ATOM    789  CA  ALA A  50      -4.760  18.149   3.792  1.00  3.33           C  
ATOM    790  C   ALA A  50      -4.244  19.574   3.596  1.00  3.33           C  
ATOM    791  O   ALA A  50      -3.175  19.928   4.088  1.00  3.33           O  
ATOM    792  CB  ALA A  50      -4.558  17.354   2.517  1.00  3.33           C  
ATOM    793  H   ALA A  50      -6.847  17.684   3.554  1.00  3.33           H  
ATOM    794  HA  ALA A  50      -4.198  17.692   4.604  1.00  3.33           H  
ATOM    795 1HB  ALA A  50      -3.506  17.335   2.260  1.00  3.33           H  
ATOM    796 2HB  ALA A  50      -4.912  16.338   2.655  1.00  3.33           H  
ATOM    797 3HB  ALA A  50      -5.118  17.818   1.710  1.00  3.33           H  
ATOM    798  N   LEU A  51      -5.035  20.415   2.929  1.00  2.88           N  
ATOM    799  CA  LEU A  51      -4.617  21.789   2.680  1.00  2.88           C  
ATOM    800  C   LEU A  51      -4.540  22.576   3.975  1.00  2.88           C  
ATOM    801  O   LEU A  51      -3.612  23.357   4.197  1.00  2.88           O  
ATOM    802  CB  LEU A  51      -5.593  22.444   1.715  1.00  2.88           C  
ATOM    803  CG  LEU A  51      -5.571  21.872   0.293  1.00  2.88           C  
ATOM    804  CD1 LEU A  51      -6.719  22.462  -0.500  1.00  2.88           C  
ATOM    805  CD2 LEU A  51      -4.232  22.176  -0.348  1.00  2.88           C  
ATOM    806  H   LEU A  51      -5.925  20.080   2.555  1.00  2.88           H  
ATOM    807  HA  LEU A  51      -3.628  21.771   2.227  1.00  2.88           H  
ATOM    808 1HB  LEU A  51      -6.604  22.307   2.107  1.00  2.88           H  
ATOM    809 2HB  LEU A  51      -5.381  23.509   1.662  1.00  2.88           H  
ATOM    810  HG  LEU A  51      -5.706  20.795   0.331  1.00  2.88           H  
ATOM    811 1HD1 LEU A  51      -6.716  22.049  -1.507  1.00  2.88           H  
ATOM    812 2HD1 LEU A  51      -7.660  22.211  -0.006  1.00  2.88           H  
ATOM    813 3HD1 LEU A  51      -6.610  23.543  -0.548  1.00  2.88           H  
ATOM    814 1HD2 LEU A  51      -4.211  21.763  -1.356  1.00  2.88           H  
ATOM    815 2HD2 LEU A  51      -4.085  23.254  -0.394  1.00  2.88           H  
ATOM    816 3HD2 LEU A  51      -3.444  21.726   0.244  1.00  2.88           H  
ATOM    817  N   LEU A  52      -5.504  22.335   4.859  1.00  2.53           N  
ATOM    818  CA  LEU A  52      -5.544  23.008   6.143  1.00  2.53           C  
ATOM    819  C   LEU A  52      -4.281  22.662   6.912  1.00  2.53           C  
ATOM    820  O   LEU A  52      -3.588  23.536   7.441  1.00  2.53           O  
ATOM    821  CB  LEU A  52      -6.793  22.564   6.907  1.00  2.53           C  
ATOM    822  CG  LEU A  52      -6.983  23.134   8.278  1.00  2.53           C  
ATOM    823  CD1 LEU A  52      -7.110  24.643   8.173  1.00  2.53           C  
ATOM    824  CD2 LEU A  52      -8.223  22.509   8.902  1.00  2.53           C  
ATOM    825  H   LEU A  52      -6.254  21.685   4.618  1.00  2.53           H  
ATOM    826  HA  LEU A  52      -5.578  24.083   5.980  1.00  2.53           H  
ATOM    827 1HB  LEU A  52      -7.672  22.813   6.309  1.00  2.53           H  
ATOM    828 2HB  LEU A  52      -6.760  21.485   7.010  1.00  2.53           H  
ATOM    829  HG  LEU A  52      -6.122  22.904   8.888  1.00  2.53           H  
ATOM    830 1HD1 LEU A  52      -7.244  25.067   9.168  1.00  2.53           H  
ATOM    831 2HD1 LEU A  52      -6.203  25.053   7.723  1.00  2.53           H  
ATOM    832 3HD1 LEU A  52      -7.971  24.891   7.552  1.00  2.53           H  
ATOM    833 1HD2 LEU A  52      -8.371  22.911   9.904  1.00  2.53           H  
ATOM    834 2HD2 LEU A  52      -9.086  22.738   8.289  1.00  2.53           H  
ATOM    835 3HD2 LEU A  52      -8.094  21.427   8.957  1.00  2.53           H  
ATOM    836  N   LEU A  53      -3.959  21.370   6.941  1.00  2.27           N  
ATOM    837  CA  LEU A  53      -2.792  20.887   7.644  1.00  2.27           C  
ATOM    838  C   LEU A  53      -1.544  21.575   7.095  1.00  2.27           C  
ATOM    839  O   LEU A  53      -0.730  22.095   7.865  1.00  2.27           O  
ATOM    840  CB  LEU A  53      -2.618  19.378   7.458  1.00  2.27           C  
ATOM    841  CG  LEU A  53      -1.564  18.748   8.359  1.00  2.27           C  
ATOM    842  CD1 LEU A  53      -1.731  17.226   8.366  1.00  2.27           C  
ATOM    843  CD2 LEU A  53      -0.206  19.180   7.941  1.00  2.27           C  
ATOM    844  H   LEU A  53      -4.563  20.694   6.479  1.00  2.27           H  
ATOM    845  HA  LEU A  53      -2.892  21.115   8.700  1.00  2.27           H  
ATOM    846 1HB  LEU A  53      -3.573  18.890   7.647  1.00  2.27           H  
ATOM    847 2HB  LEU A  53      -2.351  19.196   6.437  1.00  2.27           H  
ATOM    848  HG  LEU A  53      -1.734  19.091   9.370  1.00  2.27           H  
ATOM    849 1HD1 LEU A  53      -0.995  16.782   9.039  1.00  2.27           H  
ATOM    850 2HD1 LEU A  53      -2.735  16.972   8.703  1.00  2.27           H  
ATOM    851 3HD1 LEU A  53      -1.579  16.836   7.361  1.00  2.27           H  
ATOM    852 1HD2 LEU A  53       0.496  18.752   8.634  1.00  2.27           H  
ATOM    853 2HD2 LEU A  53       0.017  18.853   6.951  1.00  2.27           H  
ATOM    854 3HD2 LEU A  53      -0.141  20.253   7.977  1.00  2.27           H  
ATOM    855  N   LEU A  54      -1.385  21.608   5.764  1.00  2.09           N  
ATOM    856  CA  LEU A  54      -0.175  22.191   5.204  1.00  2.09           C  
ATOM    857  C   LEU A  54      -0.024  23.648   5.623  1.00  2.09           C  
ATOM    858  O   LEU A  54       1.062  24.068   6.042  1.00  2.09           O  
ATOM    859  CB  LEU A  54      -0.237  22.192   3.659  1.00  2.09           C  
ATOM    860  CG  LEU A  54      -0.163  20.869   2.951  1.00  2.09           C  
ATOM    861  CD1 LEU A  54      -0.406  21.061   1.473  1.00  2.09           C  
ATOM    862  CD2 LEU A  54       1.170  20.249   3.206  1.00  2.09           C  
ATOM    863  H   LEU A  54      -2.083  21.179   5.153  1.00  2.09           H  
ATOM    864  HA  LEU A  54       0.684  21.621   5.548  1.00  2.09           H  
ATOM    865 1HB  LEU A  54      -1.180  22.654   3.366  1.00  2.09           H  
ATOM    866 2HB  LEU A  54       0.573  22.813   3.287  1.00  2.09           H  
ATOM    867  HG  LEU A  54      -0.934  20.246   3.312  1.00  2.09           H  
ATOM    868 1HD1 LEU A  54      -0.372  20.095   0.973  1.00  2.09           H  
ATOM    869 2HD1 LEU A  54      -1.381  21.510   1.332  1.00  2.09           H  
ATOM    870 3HD1 LEU A  54       0.359  21.712   1.059  1.00  2.09           H  
ATOM    871 1HD2 LEU A  54       1.233  19.283   2.707  1.00  2.09           H  
ATOM    872 2HD2 LEU A  54       1.951  20.906   2.826  1.00  2.09           H  
ATOM    873 3HD2 LEU A  54       1.284  20.114   4.278  1.00  2.09           H  
ATOM    874  N   LEU A  55      -1.123  24.403   5.615  1.00  1.98           N  
ATOM    875  CA  LEU A  55      -1.077  25.810   5.991  1.00  1.98           C  
ATOM    876  C   LEU A  55      -0.672  26.017   7.454  1.00  1.98           C  
ATOM    877  O   LEU A  55       0.083  26.949   7.776  1.00  1.98           O  
ATOM    878  CB  LEU A  55      -2.445  26.436   5.729  1.00  1.98           C  
ATOM    879  CG  LEU A  55      -2.830  26.564   4.248  1.00  1.98           C  
ATOM    880  CD1 LEU A  55      -4.285  26.992   4.144  1.00  1.98           C  
ATOM    881  CD2 LEU A  55      -1.909  27.565   3.575  1.00  1.98           C  
ATOM    882  H   LEU A  55      -2.007  24.001   5.288  1.00  1.98           H  
ATOM    883  HA  LEU A  55      -0.339  26.304   5.359  1.00  1.98           H  
ATOM    884 1HB  LEU A  55      -3.202  25.817   6.213  1.00  1.98           H  
ATOM    885 2HB  LEU A  55      -2.472  27.426   6.176  1.00  1.98           H  
ATOM    886  HG  LEU A  55      -2.725  25.601   3.760  1.00  1.98           H  
ATOM    887 1HD1 LEU A  55      -4.565  27.073   3.095  1.00  1.98           H  
ATOM    888 2HD1 LEU A  55      -4.912  26.244   4.633  1.00  1.98           H  
ATOM    889 3HD1 LEU A  55      -4.417  27.955   4.632  1.00  1.98           H  
ATOM    890 1HD2 LEU A  55      -2.178  27.652   2.521  1.00  1.98           H  
ATOM    891 2HD2 LEU A  55      -2.011  28.536   4.057  1.00  1.98           H  
ATOM    892 3HD2 LEU A  55      -0.878  27.221   3.660  1.00  1.98           H  
ATOM    893  N   ILE A  56      -1.160  25.132   8.329  1.00  1.92           N  
ATOM    894  CA  ILE A  56      -0.876  25.210   9.756  1.00  1.92           C  
ATOM    895  C   ILE A  56       0.538  24.782  10.122  1.00  1.92           C  
ATOM    896  O   ILE A  56       1.224  25.486  10.871  1.00  1.92           O  
ATOM    897  CB  ILE A  56      -1.836  24.304  10.547  1.00  1.92           C  
ATOM    898  CG1 ILE A  56      -3.271  24.817  10.448  1.00  1.92           C  
ATOM    899  CG2 ILE A  56      -1.372  24.204  12.012  1.00  1.92           C  
ATOM    900  CD1 ILE A  56      -4.278  23.817  10.950  1.00  1.92           C  
ATOM    901  H   ILE A  56      -1.788  24.400   7.989  1.00  1.92           H  
ATOM    902  HA  ILE A  56      -1.018  26.238  10.075  1.00  1.92           H  
ATOM    903  HB  ILE A  56      -1.830  23.316  10.098  1.00  1.92           H  
ATOM    904 1HG1 ILE A  56      -3.367  25.732  11.027  1.00  1.92           H  
ATOM    905 2HG1 ILE A  56      -3.498  25.044   9.407  1.00  1.92           H  
ATOM    906 1HG2 ILE A  56      -2.039  23.542  12.559  1.00  1.92           H  
ATOM    907 2HG2 ILE A  56      -0.360  23.803  12.053  1.00  1.92           H  
ATOM    908 3HG2 ILE A  56      -1.385  25.192  12.467  1.00  1.92           H  
ATOM    909 1HD1 ILE A  56      -5.281  24.228  10.851  1.00  1.92           H  
ATOM    910 2HD1 ILE A  56      -4.198  22.903  10.358  1.00  1.92           H  
ATOM    911 3HD1 ILE A  56      -4.080  23.592  11.995  1.00  1.92           H  
ATOM    912  N   TYR A  57       0.966  23.634   9.600  1.00  1.92           N  
ATOM    913  CA  TYR A  57       2.235  23.034   9.990  1.00  1.92           C  
ATOM    914  C   TYR A  57       3.458  23.370   9.148  1.00  1.92           C  
ATOM    915  O   TYR A  57       4.550  23.522   9.693  1.00  1.92           O  
ATOM    916  CB  TYR A  57       2.071  21.530   9.997  1.00  1.92           C  
ATOM    917  CG  TYR A  57       1.186  20.976  11.096  1.00  1.92           C  
ATOM    918  CD1 TYR A  57      -0.179  20.942  10.951  1.00  1.92           C  
ATOM    919  CD2 TYR A  57       1.764  20.450  12.230  1.00  1.92           C  
ATOM    920  CE1 TYR A  57      -0.975  20.420  11.932  1.00  1.92           C  
ATOM    921  CE2 TYR A  57       0.974  19.919  13.225  1.00  1.92           C  
ATOM    922  CZ  TYR A  57      -0.395  19.908  13.079  1.00  1.92           C  
ATOM    923  OH  TYR A  57      -1.189  19.383  14.069  1.00  1.92           O  
ATOM    924  H   TYR A  57       0.359  23.131   8.952  1.00  1.92           H  
ATOM    925  HA  TYR A  57       2.439  23.352  11.003  1.00  1.92           H  
ATOM    926 1HB  TYR A  57       1.683  21.208   9.039  1.00  1.92           H  
ATOM    927 2HB  TYR A  57       3.055  21.100  10.115  1.00  1.92           H  
ATOM    928  HD1 TYR A  57      -0.630  21.336  10.067  1.00  1.92           H  
ATOM    929  HD2 TYR A  57       2.851  20.458  12.342  1.00  1.92           H  
ATOM    930  HE1 TYR A  57      -2.058  20.410  11.806  1.00  1.92           H  
ATOM    931  HE2 TYR A  57       1.431  19.509  14.123  1.00  1.92           H  
ATOM    932  HH  TYR A  57      -0.636  19.084  14.796  1.00  1.92           H  
ATOM    933  N   MET A  58       3.321  23.435   7.822  1.00  1.99           N  
ATOM    934  CA  MET A  58       4.476  23.697   6.963  1.00  1.99           C  
ATOM    935  C   MET A  58       4.586  25.196   6.679  1.00  1.99           C  
ATOM    936  O   MET A  58       5.533  25.670   6.050  1.00  1.99           O  
ATOM    937  CB  MET A  58       4.368  22.819   5.722  1.00  1.99           C  
ATOM    938  CG  MET A  58       4.486  21.316   6.103  1.00  1.99           C  
ATOM    939  SD  MET A  58       4.141  20.114   4.782  1.00  1.99           S  
ATOM    940  CE  MET A  58       5.441  20.240   3.586  1.00  1.99           C  
ATOM    941  H   MET A  58       2.410  23.332   7.371  1.00  1.99           H  
ATOM    942  HA  MET A  58       5.377  23.397   7.493  1.00  1.99           H  
ATOM    943 1HB  MET A  58       3.401  22.985   5.236  1.00  1.99           H  
ATOM    944 2HB  MET A  58       5.156  23.072   5.014  1.00  1.99           H  
ATOM    945 1HG  MET A  58       5.483  21.130   6.479  1.00  1.99           H  
ATOM    946 2HG  MET A  58       3.792  21.129   6.915  1.00  1.99           H  
ATOM    947 1HE  MET A  58       5.242  19.549   2.774  1.00  1.99           H  
ATOM    948 2HE  MET A  58       5.483  21.256   3.196  1.00  1.99           H  
ATOM    949 3HE  MET A  58       6.378  19.988   4.032  1.00  1.99           H  
ATOM    950  N   GLY A  59       3.585  25.917   7.174  1.00  2.10           N  
ATOM    951  CA  GLY A  59       3.424  27.354   7.056  1.00  2.10           C  
ATOM    952  C   GLY A  59       3.606  28.043   8.409  1.00  2.10           C  
ATOM    953  O   GLY A  59       4.727  28.384   8.807  1.00  2.10           O  
ATOM    954  H   GLY A  59       2.861  25.412   7.665  1.00  2.10           H  
ATOM    955 1HA  GLY A  59       4.143  27.747   6.338  1.00  2.10           H  
ATOM    956 2HA  GLY A  59       2.428  27.569   6.667  1.00  2.10           H  
ATOM    957  N   GLY A  60       2.488  28.245   9.111  1.00  2.26           N  
ATOM    958  CA  GLY A  60       2.478  28.965  10.388  1.00  2.26           C  
ATOM    959  C   GLY A  60       3.507  28.448  11.393  1.00  2.26           C  
ATOM    960  O   GLY A  60       4.363  29.210  11.857  1.00  2.26           O  
ATOM    961  H   GLY A  60       1.608  27.889   8.728  1.00  2.26           H  
ATOM    962 1HA  GLY A  60       2.658  30.024  10.199  1.00  2.26           H  
ATOM    963 2HA  GLY A  60       1.482  28.887  10.823  1.00  2.26           H  
ATOM    964  N   MET A  61       3.447  27.158  11.722  1.00  2.45           N  
ATOM    965  CA  MET A  61       4.391  26.604  12.682  1.00  2.45           C  
ATOM    966  C   MET A  61       5.838  26.761  12.238  1.00  2.45           C  
ATOM    967  O   MET A  61       6.691  27.035  13.077  1.00  2.45           O  
ATOM    968  CB  MET A  61       4.044  25.156  12.979  1.00  2.45           C  
ATOM    969  CG  MET A  61       2.766  25.001  13.807  1.00  2.45           C  
ATOM    970  SD  MET A  61       2.187  23.307  13.959  1.00  2.45           S  
ATOM    971  CE  MET A  61       3.510  22.489  14.834  1.00  2.45           C  
ATOM    972  H   MET A  61       2.719  26.561  11.326  1.00  2.45           H  
ATOM    973  HA  MET A  61       4.283  27.160  13.612  1.00  2.45           H  
ATOM    974 1HB  MET A  61       3.942  24.622  12.051  1.00  2.45           H  
ATOM    975 2HB  MET A  61       4.856  24.699  13.529  1.00  2.45           H  
ATOM    976 1HG  MET A  61       2.936  25.400  14.807  1.00  2.45           H  
ATOM    977 2HG  MET A  61       1.974  25.587  13.341  1.00  2.45           H  
ATOM    978 1HE  MET A  61       3.249  21.441  14.992  1.00  2.45           H  
ATOM    979 2HE  MET A  61       4.415  22.548  14.235  1.00  2.45           H  
ATOM    980 3HE  MET A  61       3.670  22.971  15.798  1.00  2.45           H  
ATOM    981  N   MET A  62       6.133  26.640  10.938  1.00  2.66           N  
ATOM    982  CA  MET A  62       7.521  26.804  10.520  1.00  2.66           C  
ATOM    983  C   MET A  62       8.002  28.230  10.735  1.00  2.66           C  
ATOM    984  O   MET A  62       9.154  28.449  11.110  1.00  2.66           O  
ATOM    985  CB  MET A  62       7.727  26.401   9.070  1.00  2.66           C  
ATOM    986  CG  MET A  62       7.621  24.936   8.838  1.00  2.66           C  
ATOM    987  SD  MET A  62       8.752  24.002   9.874  1.00  2.66           S  
ATOM    988  CE  MET A  62      10.342  24.572   9.298  1.00  2.66           C  
ATOM    989  H   MET A  62       5.410  26.440  10.259  1.00  2.66           H  
ATOM    990  HA  MET A  62       8.136  26.153  11.135  1.00  2.66           H  
ATOM    991 1HB  MET A  62       6.969  26.890   8.450  1.00  2.66           H  
ATOM    992 2HB  MET A  62       8.702  26.738   8.726  1.00  2.66           H  
ATOM    993 1HG  MET A  62       6.619  24.632   9.077  1.00  2.66           H  
ATOM    994 2HG  MET A  62       7.815  24.701   7.790  1.00  2.66           H  
ATOM    995 1HE  MET A  62      11.133  24.070   9.847  1.00  2.66           H  
ATOM    996 2HE  MET A  62      10.444  24.348   8.236  1.00  2.66           H  
ATOM    997 3HE  MET A  62      10.420  25.650   9.454  1.00  2.66           H  
ATOM    998  N   VAL A  63       7.113  29.210  10.589  1.00  2.88           N  
ATOM    999  CA  VAL A  63       7.527  30.587  10.834  1.00  2.88           C  
ATOM   1000  C   VAL A  63       7.930  30.726  12.294  1.00  2.88           C  
ATOM   1001  O   VAL A  63       8.966  31.327  12.620  1.00  2.88           O  
ATOM   1002  CB  VAL A  63       6.401  31.581  10.502  1.00  2.88           C  
ATOM   1003  CG1 VAL A  63       6.790  32.974  10.968  1.00  2.88           C  
ATOM   1004  CG2 VAL A  63       6.150  31.572   9.000  1.00  2.88           C  
ATOM   1005  H   VAL A  63       6.163  28.994  10.264  1.00  2.88           H  
ATOM   1006  HA  VAL A  63       8.389  30.811  10.207  1.00  2.88           H  
ATOM   1007  HB  VAL A  63       5.495  31.291  11.028  1.00  2.88           H  
ATOM   1008 1HG1 VAL A  63       5.984  33.671  10.738  1.00  2.88           H  
ATOM   1009 2HG1 VAL A  63       6.960  32.961  12.045  1.00  2.88           H  
ATOM   1010 3HG1 VAL A  63       7.699  33.289  10.459  1.00  2.88           H  
ATOM   1011 1HG2 VAL A  63       5.348  32.268   8.760  1.00  2.88           H  
ATOM   1012 2HG2 VAL A  63       7.059  31.867   8.479  1.00  2.88           H  
ATOM   1013 3HG2 VAL A  63       5.866  30.572   8.691  1.00  2.88           H  
ATOM   1014  N   VAL A  64       7.115  30.142  13.166  1.00  3.09           N  
ATOM   1015  CA  VAL A  64       7.356  30.154  14.596  1.00  3.09           C  
ATOM   1016  C   VAL A  64       8.644  29.426  14.961  1.00  3.09           C  
ATOM   1017  O   VAL A  64       9.408  29.889  15.810  1.00  3.09           O  
ATOM   1018  CB  VAL A  64       6.182  29.519  15.344  1.00  3.09           C  
ATOM   1019  CG1 VAL A  64       6.534  29.365  16.810  1.00  3.09           C  
ATOM   1020  CG2 VAL A  64       4.943  30.383  15.151  1.00  3.09           C  
ATOM   1021  H   VAL A  64       6.279  29.669  12.802  1.00  3.09           H  
ATOM   1022  HA  VAL A  64       7.446  31.196  14.914  1.00  3.09           H  
ATOM   1023  HB  VAL A  64       5.997  28.526  14.947  1.00  3.09           H  
ATOM   1024 1HG1 VAL A  64       5.702  28.900  17.335  1.00  3.09           H  
ATOM   1025 2HG1 VAL A  64       7.421  28.735  16.905  1.00  3.09           H  
ATOM   1026 3HG1 VAL A  64       6.737  30.345  17.240  1.00  3.09           H  
ATOM   1027 1HG2 VAL A  64       4.099  29.932  15.670  1.00  3.09           H  
ATOM   1028 2HG2 VAL A  64       5.127  31.379  15.551  1.00  3.09           H  
ATOM   1029 3HG2 VAL A  64       4.718  30.456  14.085  1.00  3.09           H  
ATOM   1030  N   PHE A  65       8.873  28.268  14.335  1.00  3.27           N  
ATOM   1031  CA  PHE A  65      10.068  27.486  14.610  1.00  3.27           C  
ATOM   1032  C   PHE A  65      11.330  28.235  14.220  1.00  3.27           C  
ATOM   1033  O   PHE A  65      12.319  28.213  14.962  1.00  3.27           O  
ATOM   1034  CB  PHE A  65      10.015  26.174  13.847  1.00  3.27           C  
ATOM   1035  CG  PHE A  65       8.964  25.270  14.359  1.00  3.27           C  
ATOM   1036  CD1 PHE A  65       8.428  25.460  15.619  1.00  3.27           C  
ATOM   1037  CD2 PHE A  65       8.486  24.245  13.586  1.00  3.27           C  
ATOM   1038  CE1 PHE A  65       7.440  24.636  16.085  1.00  3.27           C  
ATOM   1039  CE2 PHE A  65       7.505  23.425  14.039  1.00  3.27           C  
ATOM   1040  CZ  PHE A  65       6.980  23.621  15.299  1.00  3.27           C  
ATOM   1041  H   PHE A  65       8.190  27.920  13.670  1.00  3.27           H  
ATOM   1042  HA  PHE A  65      10.105  27.273  15.674  1.00  3.27           H  
ATOM   1043 1HB  PHE A  65       9.825  26.369  12.793  1.00  3.27           H  
ATOM   1044 2HB  PHE A  65      10.974  25.665  13.920  1.00  3.27           H  
ATOM   1045  HD1 PHE A  65       8.794  26.274  16.240  1.00  3.27           H  
ATOM   1046  HD2 PHE A  65       8.901  24.099  12.610  1.00  3.27           H  
ATOM   1047  HE1 PHE A  65       7.022  24.791  17.077  1.00  3.27           H  
ATOM   1048  HE2 PHE A  65       7.138  22.620  13.405  1.00  3.27           H  
ATOM   1049  HZ  PHE A  65       6.201  22.975  15.677  1.00  3.27           H  
ATOM   1050  N   VAL A  66      11.307  28.935  13.084  1.00  3.44           N  
ATOM   1051  CA  VAL A  66      12.477  29.698  12.669  1.00  3.44           C  
ATOM   1052  C   VAL A  66      12.735  30.833  13.644  1.00  3.44           C  
ATOM   1053  O   VAL A  66      13.869  31.035  14.083  1.00  3.44           O  
ATOM   1054  CB  VAL A  66      12.312  30.249  11.249  1.00  3.44           C  
ATOM   1055  CG1 VAL A  66      13.460  31.206  10.935  1.00  3.44           C  
ATOM   1056  CG2 VAL A  66      12.311  29.085  10.253  1.00  3.44           C  
ATOM   1057  H   VAL A  66      10.475  28.915  12.486  1.00  3.44           H  
ATOM   1058  HA  VAL A  66      13.338  29.031  12.673  1.00  3.44           H  
ATOM   1059  HB  VAL A  66      11.367  30.799  11.180  1.00  3.44           H  
ATOM   1060 1HG1 VAL A  66      13.338  31.601   9.928  1.00  3.44           H  
ATOM   1061 2HG1 VAL A  66      13.450  32.029  11.651  1.00  3.44           H  
ATOM   1062 3HG1 VAL A  66      14.407  30.673  11.007  1.00  3.44           H  
ATOM   1063 1HG2 VAL A  66      12.188  29.470   9.243  1.00  3.44           H  
ATOM   1064 2HG2 VAL A  66      13.254  28.546  10.326  1.00  3.44           H  
ATOM   1065 3HG2 VAL A  66      11.496  28.408  10.482  1.00  3.44           H  
ATOM   1066  N   TYR A  67      11.675  31.551  14.015  1.00  3.61           N  
ATOM   1067  CA  TYR A  67      11.775  32.628  14.991  1.00  3.61           C  
ATOM   1068  C   TYR A  67      12.363  32.101  16.298  1.00  3.61           C  
ATOM   1069  O   TYR A  67      13.342  32.640  16.827  1.00  3.61           O  
ATOM   1070  CB  TYR A  67      10.380  33.225  15.210  1.00  3.61           C  
ATOM   1071  CG  TYR A  67      10.251  34.276  16.284  1.00  3.61           C  
ATOM   1072  CD1 TYR A  67      10.631  35.588  16.043  1.00  3.61           C  
ATOM   1073  CD2 TYR A  67       9.711  33.922  17.513  1.00  3.61           C  
ATOM   1074  CE1 TYR A  67      10.468  36.545  17.028  1.00  3.61           C  
ATOM   1075  CE2 TYR A  67       9.548  34.875  18.496  1.00  3.61           C  
ATOM   1076  CZ  TYR A  67       9.921  36.183  18.258  1.00  3.61           C  
ATOM   1077  OH  TYR A  67       9.755  37.136  19.239  1.00  3.61           O  
ATOM   1078  H   TYR A  67      10.760  31.348  13.605  1.00  3.61           H  
ATOM   1079  HA  TYR A  67      12.443  33.395  14.601  1.00  3.61           H  
ATOM   1080 1HB  TYR A  67      10.034  33.659  14.271  1.00  3.61           H  
ATOM   1081 2HB  TYR A  67       9.690  32.423  15.450  1.00  3.61           H  
ATOM   1082  HD1 TYR A  67      11.050  35.866  15.076  1.00  3.61           H  
ATOM   1083  HD2 TYR A  67       9.410  32.889  17.696  1.00  3.61           H  
ATOM   1084  HE1 TYR A  67      10.762  37.577  16.841  1.00  3.61           H  
ATOM   1085  HE2 TYR A  67       9.121  34.596  19.460  1.00  3.61           H  
ATOM   1086  HH  TYR A  67       9.468  36.711  20.052  1.00  3.61           H  
ATOM   1087  N   SER A  68      11.787  31.012  16.798  1.00  3.80           N  
ATOM   1088  CA  SER A  68      12.214  30.434  18.049  1.00  3.80           C  
ATOM   1089  C   SER A  68      13.669  29.986  17.971  1.00  3.80           C  
ATOM   1090  O   SER A  68      14.440  30.236  18.902  1.00  3.80           O  
ATOM   1091  CB  SER A  68      11.333  29.243  18.365  1.00  3.80           C  
ATOM   1092  OG  SER A  68      10.001  29.646  18.544  1.00  3.80           O  
ATOM   1093  H   SER A  68      11.000  30.592  16.313  1.00  3.80           H  
ATOM   1094  HA  SER A  68      12.116  31.185  18.831  1.00  3.80           H  
ATOM   1095 1HB  SER A  68      11.391  28.520  17.553  1.00  3.80           H  
ATOM   1096 2HB  SER A  68      11.695  28.754  19.267  1.00  3.80           H  
ATOM   1097  HG  SER A  68       9.688  29.898  17.642  1.00  3.80           H  
ATOM   1098  N   SER A  69      14.056  29.373  16.848  1.00  4.08           N  
ATOM   1099  CA  SER A  69      15.414  28.896  16.648  1.00  4.08           C  
ATOM   1100  C   SER A  69      16.402  30.056  16.630  1.00  4.08           C  
ATOM   1101  O   SER A  69      17.456  30.008  17.271  1.00  4.08           O  
ATOM   1102  CB  SER A  69      15.496  28.137  15.338  1.00  4.08           C  
ATOM   1103  OG  SER A  69      14.708  26.979  15.384  1.00  4.08           O  
ATOM   1104  H   SER A  69      13.374  29.192  16.113  1.00  4.08           H  
ATOM   1105  HA  SER A  69      15.671  28.226  17.469  1.00  4.08           H  
ATOM   1106 1HB  SER A  69      15.159  28.777  14.525  1.00  4.08           H  
ATOM   1107 2HB  SER A  69      16.530  27.871  15.140  1.00  4.08           H  
ATOM   1108  HG  SER A  69      13.778  27.300  15.391  1.00  4.08           H  
ATOM   1109  N   ALA A  70      16.021  31.153  15.973  1.00  4.45           N  
ATOM   1110  CA  ALA A  70      16.869  32.336  15.896  1.00  4.45           C  
ATOM   1111  C   ALA A  70      17.180  32.871  17.287  1.00  4.45           C  
ATOM   1112  O   ALA A  70      18.276  33.382  17.538  1.00  4.45           O  
ATOM   1113  CB  ALA A  70      16.180  33.418  15.082  1.00  4.45           C  
ATOM   1114  H   ALA A  70      15.138  31.153  15.465  1.00  4.45           H  
ATOM   1115  HA  ALA A  70      17.803  32.057  15.415  1.00  4.45           H  
ATOM   1116 1HB  ALA A  70      16.827  34.289  15.016  1.00  4.45           H  
ATOM   1117 2HB  ALA A  70      15.967  33.040  14.083  1.00  4.45           H  
ATOM   1118 3HB  ALA A  70      15.248  33.695  15.569  1.00  4.45           H  
ATOM   1119  N   LEU A  71      16.212  32.746  18.186  1.00  4.88           N  
ATOM   1120  CA  LEU A  71      16.344  33.227  19.546  1.00  4.88           C  
ATOM   1121  C   LEU A  71      16.895  32.199  20.553  1.00  4.88           C  
ATOM   1122  O   LEU A  71      17.509  32.594  21.549  1.00  4.88           O  
ATOM   1123  CB  LEU A  71      14.972  33.708  20.000  1.00  4.88           C  
ATOM   1124  CG  LEU A  71      14.399  34.849  19.158  1.00  4.88           C  
ATOM   1125  CD1 LEU A  71      13.018  35.163  19.631  1.00  4.88           C  
ATOM   1126  CD2 LEU A  71      15.306  36.052  19.253  1.00  4.88           C  
ATOM   1127  H   LEU A  71      15.321  32.345  17.888  1.00  4.88           H  
ATOM   1128  HA  LEU A  71      17.022  34.077  19.530  1.00  4.88           H  
ATOM   1129 1HB  LEU A  71      14.277  32.868  19.934  1.00  4.88           H  
ATOM   1130 2HB  LEU A  71      15.032  34.036  21.034  1.00  4.88           H  
ATOM   1131  HG  LEU A  71      14.331  34.538  18.118  1.00  4.88           H  
ATOM   1132 1HD1 LEU A  71      12.618  35.965  19.026  1.00  4.88           H  
ATOM   1133 2HD1 LEU A  71      12.392  34.275  19.530  1.00  4.88           H  
ATOM   1134 3HD1 LEU A  71      13.047  35.474  20.673  1.00  4.88           H  
ATOM   1135 1HD2 LEU A  71      14.897  36.861  18.647  1.00  4.88           H  
ATOM   1136 2HD2 LEU A  71      15.376  36.376  20.292  1.00  4.88           H  
ATOM   1137 3HD2 LEU A  71      16.299  35.786  18.886  1.00  4.88           H  
ATOM   1138  N   SER A  72      16.671  30.895  20.323  1.00  5.33           N  
ATOM   1139  CA  SER A  72      17.062  29.885  21.313  1.00  5.33           C  
ATOM   1140  C   SER A  72      17.856  28.644  20.857  1.00  5.33           C  
ATOM   1141  O   SER A  72      18.149  27.784  21.692  1.00  5.33           O  
ATOM   1142  CB  SER A  72      15.810  29.392  22.018  1.00  5.33           C  
ATOM   1143  OG  SER A  72      14.919  28.772  21.117  1.00  5.33           O  
ATOM   1144  H   SER A  72      16.157  30.610  19.494  1.00  5.33           H  
ATOM   1145  HA  SER A  72      17.681  30.392  22.052  1.00  5.33           H  
ATOM   1146 1HB  SER A  72      16.088  28.687  22.799  1.00  5.33           H  
ATOM   1147 2HB  SER A  72      15.314  30.234  22.498  1.00  5.33           H  
ATOM   1148  HG  SER A  72      14.778  29.409  20.385  1.00  5.33           H  
ATOM   1149  N   ALA A  73      18.199  28.490  19.576  1.00  5.73           N  
ATOM   1150  CA  ALA A  73      18.914  27.270  19.195  1.00  5.73           C  
ATOM   1151  C   ALA A  73      20.224  27.138  19.960  1.00  5.73           C  
ATOM   1152  O   ALA A  73      21.002  28.087  20.053  1.00  5.73           O  
ATOM   1153  CB  ALA A  73      19.211  27.260  17.709  1.00  5.73           C  
ATOM   1154  H   ALA A  73      17.961  29.177  18.865  1.00  5.73           H  
ATOM   1155  HA  ALA A  73      18.283  26.416  19.445  1.00  5.73           H  
ATOM   1156 1HB  ALA A  73      19.725  26.337  17.445  1.00  5.73           H  
ATOM   1157 2HB  ALA A  73      18.278  27.330  17.153  1.00  5.73           H  
ATOM   1158 3HB  ALA A  73      19.843  28.113  17.462  1.00  5.73           H  
ATOM   1159  N   ASP A  74      20.498  25.932  20.453  1.00  5.96           N  
ATOM   1160  CA  ASP A  74      21.739  25.668  21.175  1.00  5.96           C  
ATOM   1161  C   ASP A  74      22.858  25.119  20.299  1.00  5.96           C  
ATOM   1162  O   ASP A  74      23.950  24.826  20.780  1.00  5.96           O  
ATOM   1163  CB  ASP A  74      21.443  24.641  22.263  1.00  5.96           C  
ATOM   1164  CG  ASP A  74      20.969  23.270  21.677  1.00  5.96           C  
ATOM   1165  OD1 ASP A  74      20.891  23.119  20.450  1.00  5.96           O  
ATOM   1166  OD2 ASP A  74      20.684  22.401  22.457  1.00  5.96           O  
ATOM   1167  H   ASP A  74      19.814  25.196  20.359  1.00  5.96           H  
ATOM   1168  HA  ASP A  74      22.079  26.599  21.631  1.00  5.96           H  
ATOM   1169 1HB  ASP A  74      22.340  24.476  22.861  1.00  5.96           H  
ATOM   1170 2HB  ASP A  74      20.669  25.028  22.928  1.00  5.96           H  
ATOM   1171  N   ARG A  75      22.571  24.976  19.013  1.00  5.96           N  
ATOM   1172  CA  ARG A  75      23.501  24.393  18.052  1.00  5.96           C  
ATOM   1173  C   ARG A  75      24.119  23.076  18.549  1.00  5.96           C  
ATOM   1174  O   ARG A  75      25.302  22.827  18.300  1.00  5.96           O  
ATOM   1175  CB  ARG A  75      24.618  25.358  17.687  1.00  5.96           C  
ATOM   1176  CG  ARG A  75      24.177  26.643  16.995  1.00  5.96           C  
ATOM   1177  CD  ARG A  75      25.361  27.449  16.555  1.00  5.96           C  
ATOM   1178  NE  ARG A  75      24.976  28.667  15.854  1.00  5.96           N  
ATOM   1179  CZ  ARG A  75      25.845  29.580  15.363  1.00  5.96           C  
ATOM   1180  NH1 ARG A  75      27.142  29.402  15.503  1.00  5.96           N  
ATOM   1181  NH2 ARG A  75      25.394  30.652  14.737  1.00  5.96           N  
ATOM   1182  H   ARG A  75      21.654  25.256  18.711  1.00  5.96           H  
ATOM   1183  HA  ARG A  75      22.944  24.177  17.141  1.00  5.96           H  
ATOM   1184 1HB  ARG A  75      25.165  25.636  18.585  1.00  5.96           H  
ATOM   1185 2HB  ARG A  75      25.321  24.854  17.024  1.00  5.96           H  
ATOM   1186 1HG  ARG A  75      23.577  26.400  16.119  1.00  5.96           H  
ATOM   1187 2HG  ARG A  75      23.584  27.245  17.688  1.00  5.96           H  
ATOM   1188 1HD  ARG A  75      25.953  27.729  17.426  1.00  5.96           H  
ATOM   1189 2HD  ARG A  75      25.972  26.848  15.882  1.00  5.96           H  
ATOM   1190  HE  ARG A  75      23.989  28.841  15.723  1.00  5.96           H  
ATOM   1191 1HH1 ARG A  75      27.492  28.583  15.981  1.00  5.96           H  
ATOM   1192 2HH1 ARG A  75      27.788  30.085  15.134  1.00  5.96           H  
ATOM   1193 1HH2 ARG A  75      24.399  30.790  14.623  1.00  5.96           H  
ATOM   1194 2HH2 ARG A  75      26.043  31.332  14.368  1.00  5.96           H  
ATOM   1195  N   TYR A  76      23.317  22.188  19.161  1.00  5.77           N  
ATOM   1196  CA  TYR A  76      23.865  20.928  19.672  1.00  5.77           C  
ATOM   1197  C   TYR A  76      23.216  19.633  19.137  1.00  5.77           C  
ATOM   1198  O   TYR A  76      22.789  18.794  19.929  1.00  5.77           O  
ATOM   1199  CB  TYR A  76      23.720  20.944  21.197  1.00  5.77           C  
ATOM   1200  CG  TYR A  76      24.451  19.862  21.959  1.00  5.77           C  
ATOM   1201  CD1 TYR A  76      25.809  19.983  22.211  1.00  5.77           C  
ATOM   1202  CD2 TYR A  76      23.754  18.756  22.425  1.00  5.77           C  
ATOM   1203  CE1 TYR A  76      26.468  19.000  22.931  1.00  5.77           C  
ATOM   1204  CE2 TYR A  76      24.412  17.773  23.141  1.00  5.77           C  
ATOM   1205  CZ  TYR A  76      25.763  17.891  23.395  1.00  5.77           C  
ATOM   1206  OH  TYR A  76      26.418  16.910  24.104  1.00  5.77           O  
ATOM   1207  H   TYR A  76      22.346  22.445  19.379  1.00  5.77           H  
ATOM   1208  HA  TYR A  76      24.926  20.893  19.432  1.00  5.77           H  
ATOM   1209 1HB  TYR A  76      24.058  21.914  21.573  1.00  5.77           H  
ATOM   1210 2HB  TYR A  76      22.661  20.865  21.444  1.00  5.77           H  
ATOM   1211  HD1 TYR A  76      26.355  20.855  21.847  1.00  5.77           H  
ATOM   1212  HD2 TYR A  76      22.685  18.664  22.226  1.00  5.77           H  
ATOM   1213  HE1 TYR A  76      27.535  19.095  23.132  1.00  5.77           H  
ATOM   1214  HE2 TYR A  76      23.864  16.904  23.506  1.00  5.77           H  
ATOM   1215  HH  TYR A  76      25.807  16.192  24.293  1.00  5.77           H  
ATOM   1216  N   PRO A  77      23.240  19.356  17.813  1.00  5.46           N  
ATOM   1217  CA  PRO A  77      22.635  18.194  17.165  1.00  5.46           C  
ATOM   1218  C   PRO A  77      23.479  16.947  17.347  1.00  5.46           C  
ATOM   1219  O   PRO A  77      23.954  16.355  16.376  1.00  5.46           O  
ATOM   1220  CB  PRO A  77      22.640  18.611  15.699  1.00  5.46           C  
ATOM   1221  CG  PRO A  77      23.872  19.475  15.574  1.00  5.46           C  
ATOM   1222  CD  PRO A  77      23.930  20.249  16.871  1.00  5.46           C  
ATOM   1223  HA  PRO A  77      21.615  18.040  17.551  1.00  5.46           H  
ATOM   1224 1HB  PRO A  77      22.710  17.720  15.072  1.00  5.46           H  
ATOM   1225 2HB  PRO A  77      21.703  19.128  15.442  1.00  5.46           H  
ATOM   1226 1HG  PRO A  77      24.762  18.844  15.426  1.00  5.46           H  
ATOM   1227 2HG  PRO A  77      23.796  20.128  14.692  1.00  5.46           H  
ATOM   1228 1HD  PRO A  77      24.972  20.430  17.169  1.00  5.46           H  
ATOM   1229 2HD  PRO A  77      23.362  21.166  16.723  1.00  5.46           H  
ATOM   1230  N   VAL A  78      23.673  16.560  18.587  1.00  5.08           N  
ATOM   1231  CA  VAL A  78      24.519  15.434  18.922  1.00  5.08           C  
ATOM   1232  C   VAL A  78      23.731  14.155  19.073  1.00  5.08           C  
ATOM   1233  O   VAL A  78      22.753  14.084  19.825  1.00  5.08           O  
ATOM   1234  CB  VAL A  78      25.302  15.757  20.191  1.00  5.08           C  
ATOM   1235  CG1 VAL A  78      26.144  14.572  20.622  1.00  5.08           C  
ATOM   1236  CG2 VAL A  78      26.172  16.972  19.902  1.00  5.08           C  
ATOM   1237  H   VAL A  78      23.232  17.106  19.326  1.00  5.08           H  
ATOM   1238  HA  VAL A  78      25.239  15.298  18.113  1.00  5.08           H  
ATOM   1239  HB  VAL A  78      24.612  15.976  20.994  1.00  5.08           H  
ATOM   1240 1HG1 VAL A  78      26.693  14.831  21.529  1.00  5.08           H  
ATOM   1241 2HG1 VAL A  78      25.499  13.716  20.824  1.00  5.08           H  
ATOM   1242 3HG1 VAL A  78      26.848  14.318  19.832  1.00  5.08           H  
ATOM   1243 1HG2 VAL A  78      26.740  17.226  20.780  1.00  5.08           H  
ATOM   1244 2HG2 VAL A  78      26.856  16.742  19.089  1.00  5.08           H  
ATOM   1245 3HG2 VAL A  78      25.540  17.813  19.619  1.00  5.08           H  
ATOM   1246  N   VAL A  79      24.172  13.108  18.390  1.00  4.66           N  
ATOM   1247  CA  VAL A  79      23.409  11.881  18.432  1.00  4.66           C  
ATOM   1248  C   VAL A  79      23.627  11.156  19.735  1.00  4.66           C  
ATOM   1249  O   VAL A  79      24.474  10.274  19.845  1.00  4.66           O  
ATOM   1250  CB  VAL A  79      23.840  10.944  17.304  1.00  4.66           C  
ATOM   1251  CG1 VAL A  79      23.008   9.689  17.356  1.00  4.66           C  
ATOM   1252  CG2 VAL A  79      23.712  11.635  15.967  1.00  4.66           C  
ATOM   1253  H   VAL A  79      24.995  13.188  17.812  1.00  4.66           H  
ATOM   1254  HA  VAL A  79      22.355  12.114  18.328  1.00  4.66           H  
ATOM   1255  HB  VAL A  79      24.879  10.657  17.463  1.00  4.66           H  
ATOM   1256 1HG1 VAL A  79      23.345   9.028  16.566  1.00  4.66           H  
ATOM   1257 2HG1 VAL A  79      23.136   9.207  18.325  1.00  4.66           H  
ATOM   1258 3HG1 VAL A  79      21.955   9.934  17.207  1.00  4.66           H  
ATOM   1259 1HG2 VAL A  79      24.039  10.957  15.178  1.00  4.66           H  
ATOM   1260 2HG2 VAL A  79      22.692  11.910  15.795  1.00  4.66           H  
ATOM   1261 3HG2 VAL A  79      24.337  12.530  15.960  1.00  4.66           H  
ATOM   1262  N   SER A  80      22.798  11.506  20.703  1.00  4.22           N  
ATOM   1263  CA  SER A  80      22.892  10.964  22.045  1.00  4.22           C  
ATOM   1264  C   SER A  80      22.691   9.453  22.080  1.00  4.22           C  
ATOM   1265  O   SER A  80      23.383   8.756  22.822  1.00  4.22           O  
ATOM   1266  CB  SER A  80      21.870  11.641  22.935  1.00  4.22           C  
ATOM   1267  OG  SER A  80      22.173  13.004  23.104  1.00  4.22           O  
ATOM   1268  H   SER A  80      22.162  12.271  20.496  1.00  4.22           H  
ATOM   1269  HA  SER A  80      23.888  11.183  22.430  1.00  4.22           H  
ATOM   1270 1HB  SER A  80      20.881  11.540  22.490  1.00  4.22           H  
ATOM   1271 2HB  SER A  80      21.844  11.145  23.903  1.00  4.22           H  
ATOM   1272  HG  SER A  80      22.203  13.385  22.213  1.00  4.22           H  
ATOM   1273  N   ASN A  81      21.740   8.942  21.290  1.00  3.78           N  
ATOM   1274  CA  ASN A  81      21.495   7.503  21.270  1.00  3.78           C  
ATOM   1275  C   ASN A  81      20.657   7.061  20.064  1.00  3.78           C  
ATOM   1276  O   ASN A  81      19.429   6.945  20.145  1.00  3.78           O  
ATOM   1277  CB  ASN A  81      20.832   7.063  22.572  1.00  3.78           C  
ATOM   1278  CG  ASN A  81      20.712   5.558  22.720  1.00  3.78           C  
ATOM   1279  OD1 ASN A  81      20.652   4.803  21.735  1.00  3.78           O  
ATOM   1280  ND2 ASN A  81      20.684   5.109  23.953  1.00  3.78           N  
ATOM   1281  H   ASN A  81      21.205   9.559  20.699  1.00  3.78           H  
ATOM   1282  HA  ASN A  81      22.458   6.998  21.189  1.00  3.78           H  
ATOM   1283 1HB  ASN A  81      21.382   7.442  23.429  1.00  3.78           H  
ATOM   1284 2HB  ASN A  81      19.828   7.488  22.622  1.00  3.78           H  
ATOM   1285 1HD2 ASN A  81      20.599   4.128  24.134  1.00  3.78           H  
ATOM   1286 2HD2 ASN A  81      20.729   5.749  24.720  1.00  3.78           H  
ATOM   1287  N   LEU A  82      21.333   6.777  18.953  1.00  3.36           N  
ATOM   1288  CA  LEU A  82      20.654   6.361  17.730  1.00  3.36           C  
ATOM   1289  C   LEU A  82      19.918   5.045  17.913  1.00  3.36           C  
ATOM   1290  O   LEU A  82      18.863   4.824  17.318  1.00  3.36           O  
ATOM   1291  CB  LEU A  82      21.626   6.230  16.568  1.00  3.36           C  
ATOM   1292  CG  LEU A  82      20.976   5.892  15.259  1.00  3.36           C  
ATOM   1293  CD1 LEU A  82      19.960   6.972  14.915  1.00  3.36           C  
ATOM   1294  CD2 LEU A  82      22.039   5.779  14.183  1.00  3.36           C  
ATOM   1295  H   LEU A  82      22.340   6.882  18.953  1.00  3.36           H  
ATOM   1296  HA  LEU A  82      19.920   7.125  17.474  1.00  3.36           H  
ATOM   1297 1HB  LEU A  82      22.150   7.151  16.440  1.00  3.36           H  
ATOM   1298 2HB  LEU A  82      22.347   5.444  16.798  1.00  3.36           H  
ATOM   1299  HG  LEU A  82      20.452   4.958  15.355  1.00  3.36           H  
ATOM   1300 1HD1 LEU A  82      19.472   6.724  13.972  1.00  3.36           H  
ATOM   1301 2HD1 LEU A  82      19.215   7.028  15.702  1.00  3.36           H  
ATOM   1302 3HD1 LEU A  82      20.464   7.932  14.823  1.00  3.36           H  
ATOM   1303 1HD2 LEU A  82      21.568   5.529  13.231  1.00  3.36           H  
ATOM   1304 2HD2 LEU A  82      22.565   6.730  14.090  1.00  3.36           H  
ATOM   1305 3HD2 LEU A  82      22.747   4.997  14.454  1.00  3.36           H  
ATOM   1306  N   GLY A  83      20.516   4.148  18.698  1.00  3.00           N  
ATOM   1307  CA  GLY A  83      19.954   2.830  18.932  1.00  3.00           C  
ATOM   1308  C   GLY A  83      18.521   2.957  19.404  1.00  3.00           C  
ATOM   1309  O   GLY A  83      17.616   2.387  18.799  1.00  3.00           O  
ATOM   1310  H   GLY A  83      21.374   4.406  19.163  1.00  3.00           H  
ATOM   1311 1HA  GLY A  83      19.991   2.244  18.012  1.00  3.00           H  
ATOM   1312 2HA  GLY A  83      20.546   2.308  19.684  1.00  3.00           H  
ATOM   1313  N   GLU A  84      18.297   3.716  20.477  1.00  2.69           N  
ATOM   1314  CA  GLU A  84      16.938   3.858  20.980  1.00  2.69           C  
ATOM   1315  C   GLU A  84      16.013   4.504  19.957  1.00  2.69           C  
ATOM   1316  O   GLU A  84      14.858   4.097  19.849  1.00  2.69           O  
ATOM   1317  CB  GLU A  84      16.893   4.617  22.306  1.00  2.69           C  
ATOM   1318  CG  GLU A  84      17.439   3.810  23.490  1.00  2.69           C  
ATOM   1319  CD  GLU A  84      17.421   4.563  24.814  1.00  2.69           C  
ATOM   1320  OE1 GLU A  84      17.094   5.727  24.822  1.00  2.69           O  
ATOM   1321  OE2 GLU A  84      17.742   3.962  25.815  1.00  2.69           O  
ATOM   1322  H   GLU A  84      19.078   4.176  20.938  1.00  2.69           H  
ATOM   1323  HA  GLU A  84      16.554   2.865  21.183  1.00  2.69           H  
ATOM   1324 1HB  GLU A  84      17.482   5.532  22.218  1.00  2.69           H  
ATOM   1325 2HB  GLU A  84      15.866   4.902  22.530  1.00  2.69           H  
ATOM   1326 1HG  GLU A  84      16.840   2.906  23.597  1.00  2.69           H  
ATOM   1327 2HG  GLU A  84      18.455   3.501  23.259  1.00  2.69           H  
ATOM   1328  N   VAL A  85      16.503   5.453  19.153  1.00  2.45           N  
ATOM   1329  CA  VAL A  85      15.616   6.063  18.160  1.00  2.45           C  
ATOM   1330  C   VAL A  85      15.119   4.994  17.184  1.00  2.45           C  
ATOM   1331  O   VAL A  85      13.923   4.937  16.858  1.00  2.45           O  
ATOM   1332  CB  VAL A  85      16.349   7.146  17.349  1.00  2.45           C  
ATOM   1333  CG1 VAL A  85      15.460   7.625  16.204  1.00  2.45           C  
ATOM   1334  CG2 VAL A  85      16.737   8.293  18.256  1.00  2.45           C  
ATOM   1335  H   VAL A  85      17.470   5.775  19.264  1.00  2.45           H  
ATOM   1336  HA  VAL A  85      14.762   6.505  18.674  1.00  2.45           H  
ATOM   1337  HB  VAL A  85      17.237   6.714  16.912  1.00  2.45           H  
ATOM   1338 1HG1 VAL A  85      15.994   8.376  15.622  1.00  2.45           H  
ATOM   1339 2HG1 VAL A  85      15.208   6.780  15.562  1.00  2.45           H  
ATOM   1340 3HG1 VAL A  85      14.547   8.061  16.610  1.00  2.45           H  
ATOM   1341 1HG2 VAL A  85      17.267   9.053  17.681  1.00  2.45           H  
ATOM   1342 2HG2 VAL A  85      15.850   8.722  18.683  1.00  2.45           H  
ATOM   1343 3HG2 VAL A  85      17.382   7.922  19.052  1.00  2.45           H  
ATOM   1344  N   ILE A  86      16.043   4.149  16.727  1.00  2.28           N  
ATOM   1345  CA  ILE A  86      15.729   3.068  15.806  1.00  2.28           C  
ATOM   1346  C   ILE A  86      14.813   2.035  16.437  1.00  2.28           C  
ATOM   1347  O   ILE A  86      13.841   1.600  15.821  1.00  2.28           O  
ATOM   1348  CB  ILE A  86      16.987   2.373  15.288  1.00  2.28           C  
ATOM   1349  CG1 ILE A  86      17.791   3.332  14.402  1.00  2.28           C  
ATOM   1350  CG2 ILE A  86      16.591   1.108  14.528  1.00  2.28           C  
ATOM   1351  CD1 ILE A  86      19.171   2.829  14.078  1.00  2.28           C  
ATOM   1352  H   ILE A  86      17.013   4.265  17.042  1.00  2.28           H  
ATOM   1353  HA  ILE A  86      15.208   3.499  14.948  1.00  2.28           H  
ATOM   1354  HB  ILE A  86      17.624   2.108  16.137  1.00  2.28           H  
ATOM   1355 1HG1 ILE A  86      17.251   3.491  13.471  1.00  2.28           H  
ATOM   1356 2HG1 ILE A  86      17.887   4.292  14.917  1.00  2.28           H  
ATOM   1357 1HG2 ILE A  86      17.485   0.603  14.171  1.00  2.28           H  
ATOM   1358 2HG2 ILE A  86      16.040   0.443  15.193  1.00  2.28           H  
ATOM   1359 3HG2 ILE A  86      15.960   1.377  13.680  1.00  2.28           H  
ATOM   1360 1HD1 ILE A  86      19.687   3.554  13.451  1.00  2.28           H  
ATOM   1361 2HD1 ILE A  86      19.728   2.686  15.007  1.00  2.28           H  
ATOM   1362 3HD1 ILE A  86      19.098   1.881  13.550  1.00  2.28           H  
ATOM   1363  N   ILE A  87      15.111   1.647  17.678  1.00  2.17           N  
ATOM   1364  CA  ILE A  87      14.312   0.654  18.376  1.00  2.17           C  
ATOM   1365  C   ILE A  87      12.880   1.122  18.518  1.00  2.17           C  
ATOM   1366  O   ILE A  87      11.953   0.350  18.263  1.00  2.17           O  
ATOM   1367  CB  ILE A  87      14.894   0.354  19.762  1.00  2.17           C  
ATOM   1368  CG1 ILE A  87      16.231  -0.390  19.618  1.00  2.17           C  
ATOM   1369  CG2 ILE A  87      13.895  -0.446  20.582  1.00  2.17           C  
ATOM   1370  CD1 ILE A  87      17.030  -0.445  20.897  1.00  2.17           C  
ATOM   1371  H   ILE A  87      15.931   2.041  18.137  1.00  2.17           H  
ATOM   1372  HA  ILE A  87      14.317  -0.264  17.793  1.00  2.17           H  
ATOM   1373  HB  ILE A  87      15.098   1.291  20.269  1.00  2.17           H  
ATOM   1374 1HG1 ILE A  87      16.030  -1.408  19.295  1.00  2.17           H  
ATOM   1375 2HG1 ILE A  87      16.825   0.095  18.852  1.00  2.17           H  
ATOM   1376 1HG2 ILE A  87      14.311  -0.639  21.568  1.00  2.17           H  
ATOM   1377 2HG2 ILE A  87      12.969   0.122  20.682  1.00  2.17           H  
ATOM   1378 3HG2 ILE A  87      13.688  -1.391  20.081  1.00  2.17           H  
ATOM   1379 1HD1 ILE A  87      17.957  -0.988  20.721  1.00  2.17           H  
ATOM   1380 2HD1 ILE A  87      17.261   0.567  21.224  1.00  2.17           H  
ATOM   1381 3HD1 ILE A  87      16.452  -0.954  21.665  1.00  2.17           H  
ATOM   1382  N   VAL A  88      12.686   2.385  18.897  1.00  2.11           N  
ATOM   1383  CA  VAL A  88      11.338   2.905  19.000  1.00  2.11           C  
ATOM   1384  C   VAL A  88      10.656   2.879  17.647  1.00  2.11           C  
ATOM   1385  O   VAL A  88       9.520   2.419  17.537  1.00  2.11           O  
ATOM   1386  CB  VAL A  88      11.323   4.341  19.523  1.00  2.11           C  
ATOM   1387  CG1 VAL A  88       9.935   4.876  19.394  1.00  2.11           C  
ATOM   1388  CG2 VAL A  88      11.763   4.375  20.969  1.00  2.11           C  
ATOM   1389  H   VAL A  88      13.481   2.985  19.118  1.00  2.11           H  
ATOM   1390  HA  VAL A  88      10.776   2.277  19.691  1.00  2.11           H  
ATOM   1391  HB  VAL A  88      11.994   4.957  18.917  1.00  2.11           H  
ATOM   1392 1HG1 VAL A  88       9.903   5.880  19.738  1.00  2.11           H  
ATOM   1393 2HG1 VAL A  88       9.653   4.847  18.347  1.00  2.11           H  
ATOM   1394 3HG1 VAL A  88       9.249   4.268  19.981  1.00  2.11           H  
ATOM   1395 1HG2 VAL A  88      11.746   5.399  21.326  1.00  2.11           H  
ATOM   1396 2HG2 VAL A  88      11.086   3.769  21.567  1.00  2.11           H  
ATOM   1397 3HG2 VAL A  88      12.765   3.980  21.057  1.00  2.11           H  
ATOM   1398  N   PHE A  89      11.352   3.307  16.594  1.00  2.07           N  
ATOM   1399  CA  PHE A  89      10.738   3.265  15.280  1.00  2.07           C  
ATOM   1400  C   PHE A  89      10.274   1.855  14.932  1.00  2.07           C  
ATOM   1401  O   PHE A  89       9.133   1.668  14.498  1.00  2.07           O  
ATOM   1402  CB  PHE A  89      11.676   3.784  14.194  1.00  2.07           C  
ATOM   1403  CG  PHE A  89      11.067   3.613  12.833  1.00  2.07           C  
ATOM   1404  CD1 PHE A  89      10.029   4.424  12.425  1.00  2.07           C  
ATOM   1405  CD2 PHE A  89      11.532   2.645  11.957  1.00  2.07           C  
ATOM   1406  CE1 PHE A  89       9.457   4.264  11.176  1.00  2.07           C  
ATOM   1407  CE2 PHE A  89      10.966   2.495  10.703  1.00  2.07           C  
ATOM   1408  CZ  PHE A  89       9.921   3.311  10.316  1.00  2.07           C  
ATOM   1409  H   PHE A  89      12.293   3.691  16.705  1.00  2.07           H  
ATOM   1410  HA  PHE A  89       9.862   3.914  15.295  1.00  2.07           H  
ATOM   1411 1HB  PHE A  89      11.894   4.838  14.355  1.00  2.07           H  
ATOM   1412 2HB  PHE A  89      12.617   3.239  14.226  1.00  2.07           H  
ATOM   1413  HD1 PHE A  89       9.653   5.186  13.108  1.00  2.07           H  
ATOM   1414  HD2 PHE A  89      12.355   1.997  12.267  1.00  2.07           H  
ATOM   1415  HE1 PHE A  89       8.630   4.896  10.868  1.00  2.07           H  
ATOM   1416  HE2 PHE A  89      11.339   1.728  10.025  1.00  2.07           H  
ATOM   1417  HZ  PHE A  89       9.462   3.194   9.337  1.00  2.07           H  
ATOM   1418  N   VAL A  90      11.147   0.864  15.101  1.00  2.07           N  
ATOM   1419  CA  VAL A  90      10.791  -0.505  14.749  1.00  2.07           C  
ATOM   1420  C   VAL A  90       9.643  -1.025  15.612  1.00  2.07           C  
ATOM   1421  O   VAL A  90       8.700  -1.637  15.103  1.00  2.07           O  
ATOM   1422  CB  VAL A  90      12.002  -1.430  14.879  1.00  2.07           C  
ATOM   1423  CG1 VAL A  90      11.560  -2.886  14.696  1.00  2.07           C  
ATOM   1424  CG2 VAL A  90      13.042  -1.026  13.831  1.00  2.07           C  
ATOM   1425  H   VAL A  90      12.078   1.071  15.466  1.00  2.07           H  
ATOM   1426  HA  VAL A  90      10.478  -0.512  13.708  1.00  2.07           H  
ATOM   1427  HB  VAL A  90      12.431  -1.326  15.881  1.00  2.07           H  
ATOM   1428 1HG1 VAL A  90      12.423  -3.542  14.796  1.00  2.07           H  
ATOM   1429 2HG1 VAL A  90      10.821  -3.140  15.456  1.00  2.07           H  
ATOM   1430 3HG1 VAL A  90      11.122  -3.010  13.706  1.00  2.07           H  
ATOM   1431 1HG2 VAL A  90      13.916  -1.668  13.917  1.00  2.07           H  
ATOM   1432 2HG2 VAL A  90      12.611  -1.127  12.835  1.00  2.07           H  
ATOM   1433 3HG2 VAL A  90      13.335   0.008  13.991  1.00  2.07           H  
ATOM   1434  N   LEU A  91       9.686  -0.774  16.916  1.00  2.09           N  
ATOM   1435  CA  LEU A  91       8.612  -1.222  17.789  1.00  2.09           C  
ATOM   1436  C   LEU A  91       7.285  -0.677  17.309  1.00  2.09           C  
ATOM   1437  O   LEU A  91       6.304  -1.412  17.138  1.00  2.09           O  
ATOM   1438  CB  LEU A  91       8.841  -0.708  19.207  1.00  2.09           C  
ATOM   1439  CG  LEU A  91       7.765  -1.038  20.215  1.00  2.09           C  
ATOM   1440  CD1 LEU A  91       7.695  -2.542  20.380  1.00  2.09           C  
ATOM   1441  CD2 LEU A  91       8.086  -0.330  21.513  1.00  2.09           C  
ATOM   1442  H   LEU A  91      10.479  -0.269  17.318  1.00  2.09           H  
ATOM   1443  HA  LEU A  91       8.577  -2.311  17.779  1.00  2.09           H  
ATOM   1444 1HB  LEU A  91       9.784  -1.111  19.574  1.00  2.09           H  
ATOM   1445 2HB  LEU A  91       8.935   0.378  19.168  1.00  2.09           H  
ATOM   1446  HG  LEU A  91       6.795  -0.691  19.850  1.00  2.09           H  
ATOM   1447 1HD1 LEU A  91       6.935  -2.803  21.097  1.00  2.09           H  
ATOM   1448 2HD1 LEU A  91       7.458  -3.000  19.421  1.00  2.09           H  
ATOM   1449 3HD1 LEU A  91       8.656  -2.911  20.732  1.00  2.09           H  
ATOM   1450 1HD2 LEU A  91       7.322  -0.552  22.251  1.00  2.09           H  
ATOM   1451 2HD2 LEU A  91       9.054  -0.669  21.880  1.00  2.09           H  
ATOM   1452 3HD2 LEU A  91       8.119   0.746  21.334  1.00  2.09           H  
ATOM   1453  N   LEU A  92       7.268   0.633  17.083  1.00  2.14           N  
ATOM   1454  CA  LEU A  92       6.064   1.291  16.666  1.00  2.14           C  
ATOM   1455  C   LEU A  92       5.649   0.831  15.273  1.00  2.14           C  
ATOM   1456  O   LEU A  92       4.460   0.699  15.016  1.00  2.14           O  
ATOM   1457  CB  LEU A  92       6.255   2.802  16.701  1.00  2.14           C  
ATOM   1458  CG  LEU A  92       6.470   3.408  18.094  1.00  2.14           C  
ATOM   1459  CD1 LEU A  92       6.724   4.907  17.972  1.00  2.14           C  
ATOM   1460  CD2 LEU A  92       5.307   3.097  18.946  1.00  2.14           C  
ATOM   1461  H   LEU A  92       8.114   1.187  17.219  1.00  2.14           H  
ATOM   1462  HA  LEU A  92       5.273   1.027  17.366  1.00  2.14           H  
ATOM   1463 1HB  LEU A  92       7.135   3.047  16.106  1.00  2.14           H  
ATOM   1464 2HB  LEU A  92       5.380   3.259  16.261  1.00  2.14           H  
ATOM   1465  HG  LEU A  92       7.354   2.962  18.540  1.00  2.14           H  
ATOM   1466 1HD1 LEU A  92       6.904   5.327  18.961  1.00  2.14           H  
ATOM   1467 2HD1 LEU A  92       7.594   5.082  17.338  1.00  2.14           H  
ATOM   1468 3HD1 LEU A  92       5.856   5.387  17.533  1.00  2.14           H  
ATOM   1469 1HD2 LEU A  92       5.463   3.502  19.945  1.00  2.14           H  
ATOM   1470 2HD2 LEU A  92       4.405   3.529  18.516  1.00  2.14           H  
ATOM   1471 3HD2 LEU A  92       5.220   2.025  18.993  1.00  2.14           H  
ATOM   1472  N   SER A  93       6.612   0.551  14.378  1.00  2.21           N  
ATOM   1473  CA  SER A  93       6.302   0.117  13.016  1.00  2.21           C  
ATOM   1474  C   SER A  93       5.541  -1.187  13.033  1.00  2.21           C  
ATOM   1475  O   SER A  93       4.582  -1.364  12.278  1.00  2.21           O  
ATOM   1476  CB  SER A  93       7.569  -0.054  12.205  1.00  2.21           C  
ATOM   1477  OG  SER A  93       8.200   1.168  12.020  1.00  2.21           O  
ATOM   1478  H   SER A  93       7.589   0.685  14.631  1.00  2.21           H  
ATOM   1479  HA  SER A  93       5.679   0.871  12.541  1.00  2.21           H  
ATOM   1480 1HB  SER A  93       8.237  -0.734  12.721  1.00  2.21           H  
ATOM   1481 2HB  SER A  93       7.330  -0.495  11.243  1.00  2.21           H  
ATOM   1482  HG  SER A  93       8.422   1.490  12.922  1.00  2.21           H  
ATOM   1483  N   VAL A  94       5.943  -2.093  13.917  1.00  2.30           N  
ATOM   1484  CA  VAL A  94       5.251  -3.361  14.043  1.00  2.30           C  
ATOM   1485  C   VAL A  94       3.827  -3.114  14.518  1.00  2.30           C  
ATOM   1486  O   VAL A  94       2.874  -3.703  13.994  1.00  2.30           O  
ATOM   1487  CB  VAL A  94       5.985  -4.290  15.015  1.00  2.30           C  
ATOM   1488  CG1 VAL A  94       5.133  -5.521  15.279  1.00  2.30           C  
ATOM   1489  CG2 VAL A  94       7.340  -4.686  14.414  1.00  2.30           C  
ATOM   1490  H   VAL A  94       6.764  -1.896  14.496  1.00  2.30           H  
ATOM   1491  HA  VAL A  94       5.217  -3.839  13.064  1.00  2.30           H  
ATOM   1492  HB  VAL A  94       6.139  -3.771  15.965  1.00  2.30           H  
ATOM   1493 1HG1 VAL A  94       5.651  -6.176  15.977  1.00  2.30           H  
ATOM   1494 2HG1 VAL A  94       4.179  -5.215  15.706  1.00  2.30           H  
ATOM   1495 3HG1 VAL A  94       4.961  -6.051  14.342  1.00  2.30           H  
ATOM   1496 1HG2 VAL A  94       7.868  -5.340  15.106  1.00  2.30           H  
ATOM   1497 2HG2 VAL A  94       7.182  -5.204  13.470  1.00  2.30           H  
ATOM   1498 3HG2 VAL A  94       7.934  -3.796  14.237  1.00  2.30           H  
ATOM   1499  N   TRP A  95       3.675  -2.226  15.503  1.00  2.39           N  
ATOM   1500  CA  TRP A  95       2.347  -1.894  15.992  1.00  2.39           C  
ATOM   1501  C   TRP A  95       1.511  -1.263  14.876  1.00  2.39           C  
ATOM   1502  O   TRP A  95       0.331  -1.591  14.724  1.00  2.39           O  
ATOM   1503  CB  TRP A  95       2.436  -0.965  17.194  1.00  2.39           C  
ATOM   1504  CG  TRP A  95       3.065  -1.630  18.371  1.00  2.39           C  
ATOM   1505  CD1 TRP A  95       3.339  -2.959  18.505  1.00  2.39           C  
ATOM   1506  CD2 TRP A  95       3.472  -1.012  19.606  1.00  2.39           C  
ATOM   1507  NE1 TRP A  95       3.894  -3.204  19.732  1.00  2.39           N  
ATOM   1508  CE2 TRP A  95       3.977  -2.021  20.422  1.00  2.39           C  
ATOM   1509  CE3 TRP A  95       3.439   0.289  20.081  1.00  2.39           C  
ATOM   1510  CZ2 TRP A  95       4.448  -1.762  21.695  1.00  2.39           C  
ATOM   1511  CZ3 TRP A  95       3.919   0.553  21.353  1.00  2.39           C  
ATOM   1512  CH2 TRP A  95       4.408  -0.447  22.139  1.00  2.39           C  
ATOM   1513  H   TRP A  95       4.499  -1.787  15.921  1.00  2.39           H  
ATOM   1514  HA  TRP A  95       1.857  -2.812  16.309  1.00  2.39           H  
ATOM   1515 1HB  TRP A  95       3.018  -0.087  16.938  1.00  2.39           H  
ATOM   1516 2HB  TRP A  95       1.438  -0.630  17.470  1.00  2.39           H  
ATOM   1517  HD1 TRP A  95       3.145  -3.714  17.745  1.00  2.39           H  
ATOM   1518  HE1 TRP A  95       4.186  -4.106  20.074  1.00  2.39           H  
ATOM   1519  HE3 TRP A  95       3.045   1.089  19.456  1.00  2.39           H  
ATOM   1520  HZ2 TRP A  95       4.841  -2.548  22.339  1.00  2.39           H  
ATOM   1521  HZ3 TRP A  95       3.892   1.582  21.711  1.00  2.39           H  
ATOM   1522  HH2 TRP A  95       4.775  -0.207  23.136  1.00  2.39           H  
ATOM   1523  N   VAL A  96       2.127  -0.398  14.059  1.00  2.51           N  
ATOM   1524  CA  VAL A  96       1.429   0.220  12.940  1.00  2.51           C  
ATOM   1525  C   VAL A  96       0.971  -0.841  11.970  1.00  2.51           C  
ATOM   1526  O   VAL A  96      -0.153  -0.780  11.494  1.00  2.51           O  
ATOM   1527  CB  VAL A  96       2.293   1.251  12.185  1.00  2.51           C  
ATOM   1528  CG1 VAL A  96       1.604   1.667  10.911  1.00  2.51           C  
ATOM   1529  CG2 VAL A  96       2.494   2.494  13.040  1.00  2.51           C  
ATOM   1530  H   VAL A  96       3.093  -0.150  14.239  1.00  2.51           H  
ATOM   1531  HA  VAL A  96       0.552   0.738  13.327  1.00  2.51           H  
ATOM   1532  HB  VAL A  96       3.248   0.801  11.930  1.00  2.51           H  
ATOM   1533 1HG1 VAL A  96       2.228   2.384  10.382  1.00  2.51           H  
ATOM   1534 2HG1 VAL A  96       1.445   0.801  10.290  1.00  2.51           H  
ATOM   1535 3HG1 VAL A  96       0.646   2.120  11.153  1.00  2.51           H  
ATOM   1536 1HG2 VAL A  96       3.092   3.212  12.491  1.00  2.51           H  
ATOM   1537 2HG2 VAL A  96       1.524   2.931  13.270  1.00  2.51           H  
ATOM   1538 3HG2 VAL A  96       2.992   2.238  13.959  1.00  2.51           H  
ATOM   1539  N   TYR A  97       1.818  -1.825  11.673  1.00  2.65           N  
ATOM   1540  CA  TYR A  97       1.405  -2.900  10.780  1.00  2.65           C  
ATOM   1541  C   TYR A  97       0.143  -3.565  11.305  1.00  2.65           C  
ATOM   1542  O   TYR A  97      -0.841  -3.713  10.575  1.00  2.65           O  
ATOM   1543  CB  TYR A  97       2.491  -3.959  10.618  1.00  2.65           C  
ATOM   1544  CG  TYR A  97       2.041  -5.085   9.712  1.00  2.65           C  
ATOM   1545  CD1 TYR A  97       2.090  -4.922   8.334  1.00  2.65           C  
ATOM   1546  CD2 TYR A  97       1.551  -6.269  10.254  1.00  2.65           C  
ATOM   1547  CE1 TYR A  97       1.657  -5.933   7.501  1.00  2.65           C  
ATOM   1548  CE2 TYR A  97       1.115  -7.282   9.418  1.00  2.65           C  
ATOM   1549  CZ  TYR A  97       1.167  -7.117   8.048  1.00  2.65           C  
ATOM   1550  OH  TYR A  97       0.728  -8.123   7.217  1.00  2.65           O  
ATOM   1551  H   TYR A  97       2.759  -1.820  12.064  1.00  2.65           H  
ATOM   1552  HA  TYR A  97       1.174  -2.485   9.807  1.00  2.65           H  
ATOM   1553 1HB  TYR A  97       3.392  -3.516  10.213  1.00  2.65           H  
ATOM   1554 2HB  TYR A  97       2.743  -4.380  11.587  1.00  2.65           H  
ATOM   1555  HD1 TYR A  97       2.465  -3.998   7.910  1.00  2.65           H  
ATOM   1556  HD2 TYR A  97       1.505  -6.396  11.337  1.00  2.65           H  
ATOM   1557  HE1 TYR A  97       1.697  -5.801   6.420  1.00  2.65           H  
ATOM   1558  HE2 TYR A  97       0.724  -8.209   9.842  1.00  2.65           H  
ATOM   1559  HH  TYR A  97       0.276  -8.794   7.740  1.00  2.65           H  
ATOM   1560  N   PHE A  98       0.162  -3.952  12.582  1.00  2.82           N  
ATOM   1561  CA  PHE A  98      -0.981  -4.612  13.204  1.00  2.82           C  
ATOM   1562  C   PHE A  98      -2.252  -3.763  13.113  1.00  2.82           C  
ATOM   1563  O   PHE A  98      -3.313  -4.240  12.679  1.00  2.82           O  
ATOM   1564  CB  PHE A  98      -0.669  -4.916  14.670  1.00  2.82           C  
ATOM   1565  CG  PHE A  98      -1.823  -5.500  15.421  1.00  2.82           C  
ATOM   1566  CD1 PHE A  98      -2.142  -6.844  15.304  1.00  2.82           C  
ATOM   1567  CD2 PHE A  98      -2.600  -4.700  16.246  1.00  2.82           C  
ATOM   1568  CE1 PHE A  98      -3.213  -7.376  15.999  1.00  2.82           C  
ATOM   1569  CE2 PHE A  98      -3.668  -5.225  16.938  1.00  2.82           C  
ATOM   1570  CZ  PHE A  98      -3.976  -6.566  16.815  1.00  2.82           C  
ATOM   1571  H   PHE A  98       1.011  -3.789  13.131  1.00  2.82           H  
ATOM   1572  HA  PHE A  98      -1.158  -5.551  12.679  1.00  2.82           H  
ATOM   1573 1HB  PHE A  98       0.170  -5.608  14.726  1.00  2.82           H  
ATOM   1574 2HB  PHE A  98      -0.367  -4.001  15.173  1.00  2.82           H  
ATOM   1575  HD1 PHE A  98      -1.537  -7.482  14.659  1.00  2.82           H  
ATOM   1576  HD2 PHE A  98      -2.355  -3.643  16.340  1.00  2.82           H  
ATOM   1577  HE1 PHE A  98      -3.454  -8.434  15.901  1.00  2.82           H  
ATOM   1578  HE2 PHE A  98      -4.270  -4.583  17.581  1.00  2.82           H  
ATOM   1579  HZ  PHE A  98      -4.820  -6.984  17.363  1.00  2.82           H  
ATOM   1580  N   ILE A  99      -2.145  -2.505  13.522  1.00  3.05           N  
ATOM   1581  CA  ILE A  99      -3.271  -1.593  13.508  1.00  3.05           C  
ATOM   1582  C   ILE A  99      -3.766  -1.386  12.094  1.00  3.05           C  
ATOM   1583  O   ILE A  99      -4.966  -1.395  11.840  1.00  3.05           O  
ATOM   1584  CB  ILE A  99      -2.894  -0.249  14.130  1.00  3.05           C  
ATOM   1585  CG1 ILE A  99      -2.618  -0.430  15.627  1.00  3.05           C  
ATOM   1586  CG2 ILE A  99      -4.007   0.763  13.884  1.00  3.05           C  
ATOM   1587  CD1 ILE A  99      -1.944   0.757  16.255  1.00  3.05           C  
ATOM   1588  H   ILE A  99      -1.239  -2.166  13.856  1.00  3.05           H  
ATOM   1589  HA  ILE A  99      -4.078  -2.039  14.096  1.00  3.05           H  
ATOM   1590  HB  ILE A  99      -1.967   0.105  13.668  1.00  3.05           H  
ATOM   1591 1HG1 ILE A  99      -3.561  -0.609  16.141  1.00  3.05           H  
ATOM   1592 2HG1 ILE A  99      -1.979  -1.299  15.765  1.00  3.05           H  
ATOM   1593 1HG2 ILE A  99      -3.726   1.722  14.315  1.00  3.05           H  
ATOM   1594 2HG2 ILE A  99      -4.163   0.880  12.811  1.00  3.05           H  
ATOM   1595 3HG2 ILE A  99      -4.928   0.411  14.347  1.00  3.05           H  
ATOM   1596 1HD1 ILE A  99      -1.775   0.561  17.313  1.00  3.05           H  
ATOM   1597 2HD1 ILE A  99      -0.986   0.928  15.759  1.00  3.05           H  
ATOM   1598 3HD1 ILE A  99      -2.576   1.636  16.146  1.00  3.05           H  
ATOM   1599  N   PHE A 100      -2.827  -1.181  11.171  1.00  3.34           N  
ATOM   1600  CA  PHE A 100      -3.118  -0.973   9.772  1.00  3.34           C  
ATOM   1601  C   PHE A 100      -3.913  -2.133   9.196  1.00  3.34           C  
ATOM   1602  O   PHE A 100      -4.883  -1.917   8.468  1.00  3.34           O  
ATOM   1603  CB  PHE A 100      -1.855  -0.733   8.962  1.00  3.34           C  
ATOM   1604  CG  PHE A 100      -2.168  -0.567   7.545  1.00  3.34           C  
ATOM   1605  CD1 PHE A 100      -2.746   0.601   7.109  1.00  3.34           C  
ATOM   1606  CD2 PHE A 100      -1.894  -1.566   6.633  1.00  3.34           C  
ATOM   1607  CE1 PHE A 100      -3.063   0.770   5.799  1.00  3.34           C  
ATOM   1608  CE2 PHE A 100      -2.205  -1.393   5.305  1.00  3.34           C  
ATOM   1609  CZ  PHE A 100      -2.796  -0.214   4.889  1.00  3.34           C  
ATOM   1610  H   PHE A 100      -1.858  -1.179  11.451  1.00  3.34           H  
ATOM   1611  HA  PHE A 100      -3.718  -0.071   9.688  1.00  3.34           H  
ATOM   1612 1HB  PHE A 100      -1.341   0.154   9.322  1.00  3.34           H  
ATOM   1613 2HB  PHE A 100      -1.178  -1.579   9.073  1.00  3.34           H  
ATOM   1614  HD1 PHE A 100      -2.966   1.387   7.831  1.00  3.34           H  
ATOM   1615  HD2 PHE A 100      -1.431  -2.493   6.978  1.00  3.34           H  
ATOM   1616  HE1 PHE A 100      -3.538   1.680   5.482  1.00  3.34           H  
ATOM   1617  HE2 PHE A 100      -1.993  -2.182   4.587  1.00  3.34           H  
ATOM   1618  HZ  PHE A 100      -3.057  -0.074   3.841  1.00  3.34           H  
ATOM   1619  N   GLU A 101      -3.496  -3.373   9.455  1.00  3.69           N  
ATOM   1620  CA  GLU A 101      -4.268  -4.497   8.937  1.00  3.69           C  
ATOM   1621  C   GLU A 101      -5.710  -4.453   9.476  1.00  3.69           C  
ATOM   1622  O   GLU A 101      -6.669  -4.647   8.722  1.00  3.69           O  
ATOM   1623  CB  GLU A 101      -3.612  -5.838   9.295  1.00  3.69           C  
ATOM   1624  CG  GLU A 101      -4.332  -7.070   8.694  1.00  3.69           C  
ATOM   1625  CD  GLU A 101      -3.650  -8.402   8.993  1.00  3.69           C  
ATOM   1626  OE1 GLU A 101      -2.668  -8.412   9.694  1.00  3.69           O  
ATOM   1627  OE2 GLU A 101      -4.125  -9.404   8.512  1.00  3.69           O  
ATOM   1628  H   GLU A 101      -2.660  -3.531  10.020  1.00  3.69           H  
ATOM   1629  HA  GLU A 101      -4.307  -4.415   7.852  1.00  3.69           H  
ATOM   1630 1HB  GLU A 101      -2.575  -5.839   8.950  1.00  3.69           H  
ATOM   1631 2HB  GLU A 101      -3.594  -5.950  10.380  1.00  3.69           H  
ATOM   1632 1HG  GLU A 101      -5.350  -7.102   9.086  1.00  3.69           H  
ATOM   1633 2HG  GLU A 101      -4.397  -6.941   7.614  1.00  3.69           H  
ATOM   1634  N   ASP A 102      -5.882  -4.141  10.767  1.00  4.12           N  
ATOM   1635  CA  ASP A 102      -7.233  -4.101  11.338  1.00  4.12           C  
ATOM   1636  C   ASP A 102      -8.043  -2.957  10.700  1.00  4.12           C  
ATOM   1637  O   ASP A 102      -9.216  -3.126  10.348  1.00  4.12           O  
ATOM   1638  CB  ASP A 102      -7.154  -3.928  12.865  1.00  4.12           C  
ATOM   1639  CG  ASP A 102      -8.484  -4.167  13.605  1.00  4.12           C  
ATOM   1640  OD1 ASP A 102      -8.961  -5.281  13.568  1.00  4.12           O  
ATOM   1641  OD2 ASP A 102      -8.994  -3.252  14.218  1.00  4.12           O  
ATOM   1642  H   ASP A 102      -5.067  -3.979  11.367  1.00  4.12           H  
ATOM   1643  HA  ASP A 102      -7.732  -5.046  11.114  1.00  4.12           H  
ATOM   1644 1HB  ASP A 102      -6.400  -4.608  13.264  1.00  4.12           H  
ATOM   1645 2HB  ASP A 102      -6.812  -2.913  13.084  1.00  4.12           H  
ATOM   1646  N   PHE A 103      -7.373  -1.816  10.497  1.00  4.64           N  
ATOM   1647  CA  PHE A 103      -7.943  -0.635   9.858  1.00  4.64           C  
ATOM   1648  C   PHE A 103      -8.411  -0.981   8.455  1.00  4.64           C  
ATOM   1649  O   PHE A 103      -9.568  -0.706   8.093  1.00  4.64           O  
ATOM   1650  CB  PHE A 103      -6.875   0.473   9.824  1.00  4.64           C  
ATOM   1651  CG  PHE A 103      -7.171   1.709   9.018  1.00  4.64           C  
ATOM   1652  CD1 PHE A 103      -8.011   2.710   9.479  1.00  4.64           C  
ATOM   1653  CD2 PHE A 103      -6.551   1.875   7.773  1.00  4.64           C  
ATOM   1654  CE1 PHE A 103      -8.238   3.850   8.713  1.00  4.64           C  
ATOM   1655  CE2 PHE A 103      -6.773   3.010   7.008  1.00  4.64           C  
ATOM   1656  CZ  PHE A 103      -7.618   3.999   7.478  1.00  4.64           C  
ATOM   1657  H   PHE A 103      -6.418  -1.761  10.830  1.00  4.64           H  
ATOM   1658  HA  PHE A 103      -8.791  -0.291  10.442  1.00  4.64           H  
ATOM   1659 1HB  PHE A 103      -6.659   0.780  10.847  1.00  4.64           H  
ATOM   1660 2HB  PHE A 103      -5.973   0.058   9.437  1.00  4.64           H  
ATOM   1661  HD1 PHE A 103      -8.492   2.595  10.453  1.00  4.64           H  
ATOM   1662  HD2 PHE A 103      -5.880   1.091   7.410  1.00  4.64           H  
ATOM   1663  HE1 PHE A 103      -8.903   4.629   9.085  1.00  4.64           H  
ATOM   1664  HE2 PHE A 103      -6.281   3.122   6.041  1.00  4.64           H  
ATOM   1665  HZ  PHE A 103      -7.798   4.894   6.881  1.00  4.64           H  
ATOM   1666  N   THR A 104      -7.532  -1.623   7.694  1.00  5.24           N  
ATOM   1667  CA  THR A 104      -7.796  -2.002   6.327  1.00  5.24           C  
ATOM   1668  C   THR A 104      -9.025  -2.862   6.245  1.00  5.24           C  
ATOM   1669  O   THR A 104      -9.895  -2.603   5.421  1.00  5.24           O  
ATOM   1670  CB  THR A 104      -6.620  -2.785   5.736  1.00  5.24           C  
ATOM   1671  OG1 THR A 104      -5.461  -1.965   5.748  1.00  5.24           O  
ATOM   1672  CG2 THR A 104      -6.934  -3.221   4.314  1.00  5.24           C  
ATOM   1673  H   THR A 104      -6.616  -1.833   8.075  1.00  5.24           H  
ATOM   1674  HA  THR A 104      -7.964  -1.101   5.738  1.00  5.24           H  
ATOM   1675  HB  THR A 104      -6.430  -3.666   6.344  1.00  5.24           H  
ATOM   1676  HG1 THR A 104      -5.203  -1.815   6.692  1.00  5.24           H  
ATOM   1677 1HG2 THR A 104      -6.085  -3.775   3.917  1.00  5.24           H  
ATOM   1678 2HG2 THR A 104      -7.821  -3.861   4.318  1.00  5.24           H  
ATOM   1679 3HG2 THR A 104      -7.119  -2.347   3.694  1.00  5.24           H  
ATOM   1680  N   GLU A 105      -9.130  -3.862   7.121  1.00  5.93           N  
ATOM   1681  CA  GLU A 105     -10.306  -4.711   7.077  1.00  5.93           C  
ATOM   1682  C   GLU A 105     -11.574  -3.930   7.447  1.00  5.93           C  
ATOM   1683  O   GLU A 105     -12.615  -4.109   6.813  1.00  5.93           O  
ATOM   1684  CB  GLU A 105     -10.117  -5.920   7.994  1.00  5.93           C  
ATOM   1685  CG  GLU A 105      -9.072  -6.942   7.497  1.00  5.93           C  
ATOM   1686  CD  GLU A 105      -9.464  -7.640   6.205  1.00  5.93           C  
ATOM   1687  OE1 GLU A 105     -10.546  -8.178   6.151  1.00  5.93           O  
ATOM   1688  OE2 GLU A 105      -8.686  -7.629   5.277  1.00  5.93           O  
ATOM   1689  H   GLU A 105      -8.380  -4.045   7.789  1.00  5.93           H  
ATOM   1690  HA  GLU A 105     -10.417  -5.077   6.063  1.00  5.93           H  
ATOM   1691 1HB  GLU A 105      -9.793  -5.576   8.978  1.00  5.93           H  
ATOM   1692 2HB  GLU A 105     -11.071  -6.429   8.115  1.00  5.93           H  
ATOM   1693 1HG  GLU A 105      -8.129  -6.409   7.339  1.00  5.93           H  
ATOM   1694 2HG  GLU A 105      -8.907  -7.680   8.278  1.00  5.93           H  
ATOM   1695  N   SER A 106     -11.506  -2.993   8.409  1.00  6.68           N  
ATOM   1696  CA  SER A 106     -12.718  -2.237   8.742  1.00  6.68           C  
ATOM   1697  C   SER A 106     -13.095  -1.319   7.575  1.00  6.68           C  
ATOM   1698  O   SER A 106     -14.264  -0.988   7.371  1.00  6.68           O  
ATOM   1699  CB  SER A 106     -12.526  -1.407  10.002  1.00  6.68           C  
ATOM   1700  OG  SER A 106     -11.674  -0.303   9.785  1.00  6.68           O  
ATOM   1701  H   SER A 106     -10.642  -2.842   8.937  1.00  6.68           H  
ATOM   1702  HA  SER A 106     -13.541  -2.938   8.911  1.00  6.68           H  
ATOM   1703 1HB  SER A 106     -13.494  -1.062  10.365  1.00  6.68           H  
ATOM   1704 2HB  SER A 106     -12.090  -2.040  10.772  1.00  6.68           H  
ATOM   1705  HG  SER A 106     -10.941  -0.618   9.217  1.00  6.68           H  
ATOM   1706  N   GLY A 107     -12.113  -1.015   6.727  1.00  7.44           N  
ATOM   1707  CA  GLY A 107     -12.290  -0.167   5.565  1.00  7.44           C  
ATOM   1708  C   GLY A 107     -12.970  -0.907   4.420  1.00  7.44           C  
ATOM   1709  O   GLY A 107     -13.251  -0.313   3.378  1.00  7.44           O  
ATOM   1710  H   GLY A 107     -11.168  -1.325   6.949  1.00  7.44           H  
ATOM   1711 1HA  GLY A 107     -12.871   0.712   5.835  1.00  7.44           H  
ATOM   1712 2HA  GLY A 107     -11.313   0.192   5.241  1.00  7.44           H  
ATOM   1713  N   LEU A 108     -13.244  -2.203   4.605  1.00  8.14           N  
ATOM   1714  CA  LEU A 108     -13.910  -2.984   3.584  1.00  8.14           C  
ATOM   1715  C   LEU A 108     -15.411  -2.989   3.879  1.00  8.14           C  
ATOM   1716  O   LEU A 108     -16.205  -3.590   3.151  1.00  8.14           O  
ATOM   1717  CB  LEU A 108     -13.347  -4.401   3.560  1.00  8.14           C  
ATOM   1718  CG  LEU A 108     -11.837  -4.481   3.296  1.00  8.14           C  
ATOM   1719  CD1 LEU A 108     -11.385  -5.922   3.354  1.00  8.14           C  
ATOM   1720  CD2 LEU A 108     -11.509  -3.833   1.975  1.00  8.14           C  
ATOM   1721  H   LEU A 108     -12.981  -2.674   5.470  1.00  8.14           H  
ATOM   1722  HA  LEU A 108     -13.744  -2.523   2.616  1.00  8.14           H  
ATOM   1723 1HB  LEU A 108     -13.554  -4.869   4.516  1.00  8.14           H  
ATOM   1724 2HB  LEU A 108     -13.857  -4.955   2.770  1.00  8.14           H  
ATOM   1725  HG  LEU A 108     -11.321  -3.959   4.074  1.00  8.14           H  
ATOM   1726 1HD1 LEU A 108     -10.304  -5.972   3.199  1.00  8.14           H  
ATOM   1727 2HD1 LEU A 108     -11.627  -6.338   4.337  1.00  8.14           H  
ATOM   1728 3HD1 LEU A 108     -11.890  -6.492   2.588  1.00  8.14           H  
ATOM   1729 1HD2 LEU A 108     -10.431  -3.880   1.809  1.00  8.14           H  
ATOM   1730 2HD2 LEU A 108     -12.024  -4.356   1.176  1.00  8.14           H  
ATOM   1731 3HD2 LEU A 108     -11.830  -2.789   1.998  1.00  8.14           H  
ATOM   1732  N   ALA A 109     -15.788  -2.313   4.967  1.00  8.68           N  
ATOM   1733  CA  ALA A 109     -17.169  -2.180   5.400  1.00  8.68           C  
ATOM   1734  C   ALA A 109     -17.949  -1.304   4.436  1.00  8.68           C  
ATOM   1735  O   ALA A 109     -17.383  -0.461   3.743  1.00  8.68           O  
ATOM   1736  CB  ALA A 109     -17.236  -1.576   6.791  1.00  8.68           C  
ATOM   1737  H   ALA A 109     -15.084  -1.850   5.544  1.00  8.68           H  
ATOM   1738  HA  ALA A 109     -17.624  -3.175   5.412  1.00  8.68           H  
ATOM   1739 1HB  ALA A 109     -18.273  -1.492   7.112  1.00  8.68           H  
ATOM   1740 2HB  ALA A 109     -16.690  -2.216   7.488  1.00  8.68           H  
ATOM   1741 3HB  ALA A 109     -16.781  -0.586   6.779  1.00  8.68           H  
ATOM   1742  N   GLY A 110     -19.272  -1.461   4.436  1.00  8.98           N  
ATOM   1743  CA  GLY A 110     -20.148  -0.639   3.598  1.00  8.98           C  
ATOM   1744  C   GLY A 110     -20.431   0.747   4.200  1.00  8.98           C  
ATOM   1745  O   GLY A 110     -21.192   1.534   3.636  1.00  8.98           O  
ATOM   1746  H   GLY A 110     -19.685  -2.175   5.019  1.00  8.98           H  
ATOM   1747 1HA  GLY A 110     -19.686  -0.520   2.618  1.00  8.98           H  
ATOM   1748 2HA  GLY A 110     -21.090  -1.165   3.442  1.00  8.98           H  
ATOM   1749  N   GLU A 111     -19.852   1.020   5.368  1.00  9.03           N  
ATOM   1750  CA  GLU A 111     -20.030   2.287   6.067  1.00  9.03           C  
ATOM   1751  C   GLU A 111     -19.588   3.445   5.169  1.00  9.03           C  
ATOM   1752  O   GLU A 111     -18.512   3.399   4.573  1.00  9.03           O  
ATOM   1753  CB  GLU A 111     -19.229   2.273   7.375  1.00  9.03           C  
ATOM   1754  CG  GLU A 111     -19.428   3.495   8.263  1.00  9.03           C  
ATOM   1755  CD  GLU A 111     -18.674   3.409   9.580  1.00  9.03           C  
ATOM   1756  OE1 GLU A 111     -17.953   2.458   9.771  1.00  9.03           O  
ATOM   1757  OE2 GLU A 111     -18.834   4.287  10.397  1.00  9.03           O  
ATOM   1758  H   GLU A 111     -19.243   0.325   5.767  1.00  9.03           H  
ATOM   1759  HA  GLU A 111     -21.088   2.416   6.299  1.00  9.03           H  
ATOM   1760 1HB  GLU A 111     -19.495   1.388   7.955  1.00  9.03           H  
ATOM   1761 2HB  GLU A 111     -18.165   2.199   7.143  1.00  9.03           H  
ATOM   1762 1HG  GLU A 111     -19.086   4.380   7.721  1.00  9.03           H  
ATOM   1763 2HG  GLU A 111     -20.491   3.615   8.461  1.00  9.03           H  
ATOM   1764  N   GLY A 112     -20.418   4.481   5.063  1.00  8.87           N  
ATOM   1765  CA  GLY A 112     -20.089   5.616   4.205  1.00  8.87           C  
ATOM   1766  C   GLY A 112     -18.906   6.436   4.714  1.00  8.87           C  
ATOM   1767  O   GLY A 112     -18.698   6.571   5.919  1.00  8.87           O  
ATOM   1768  H   GLY A 112     -21.290   4.471   5.571  1.00  8.87           H  
ATOM   1769 1HA  GLY A 112     -19.865   5.248   3.203  1.00  8.87           H  
ATOM   1770 2HA  GLY A 112     -20.963   6.259   4.115  1.00  8.87           H  
ATOM   1771  N   ILE A 113     -18.171   7.022   3.773  1.00  8.62           N  
ATOM   1772  CA  ILE A 113     -17.027   7.883   4.055  1.00  8.62           C  
ATOM   1773  C   ILE A 113     -17.221   9.250   3.418  1.00  8.62           C  
ATOM   1774  O   ILE A 113     -17.543   9.348   2.226  1.00  8.62           O  
ATOM   1775  CB  ILE A 113     -15.716   7.257   3.532  1.00  8.62           C  
ATOM   1776  CG1 ILE A 113     -15.458   5.909   4.228  1.00  8.62           C  
ATOM   1777  CG2 ILE A 113     -14.546   8.217   3.746  1.00  8.62           C  
ATOM   1778  CD1 ILE A 113     -14.321   5.126   3.620  1.00  8.62           C  
ATOM   1779  H   ILE A 113     -18.416   6.852   2.809  1.00  8.62           H  
ATOM   1780  HA  ILE A 113     -16.943   8.013   5.134  1.00  8.62           H  
ATOM   1781  HB  ILE A 113     -15.816   7.055   2.466  1.00  8.62           H  
ATOM   1782 1HG1 ILE A 113     -15.235   6.092   5.279  1.00  8.62           H  
ATOM   1783 2HG1 ILE A 113     -16.354   5.291   4.167  1.00  8.62           H  
ATOM   1784 1HG2 ILE A 113     -13.632   7.768   3.360  1.00  8.62           H  
ATOM   1785 2HG2 ILE A 113     -14.730   9.148   3.222  1.00  8.62           H  
ATOM   1786 3HG2 ILE A 113     -14.429   8.419   4.808  1.00  8.62           H  
ATOM   1787 1HD1 ILE A 113     -14.197   4.186   4.160  1.00  8.62           H  
ATOM   1788 2HD1 ILE A 113     -14.544   4.916   2.573  1.00  8.62           H  
ATOM   1789 3HD1 ILE A 113     -13.401   5.706   3.686  1.00  8.62           H  
ATOM   1790  N   VAL A 114     -16.996  10.321   4.174  1.00  8.35           N  
ATOM   1791  CA  VAL A 114     -17.191  11.638   3.583  1.00  8.35           C  
ATOM   1792  C   VAL A 114     -16.036  12.012   2.671  1.00  8.35           C  
ATOM   1793  O   VAL A 114     -15.139  12.766   3.032  1.00  8.35           O  
ATOM   1794  CB  VAL A 114     -17.329  12.707   4.676  1.00  8.35           C  
ATOM   1795  CG1 VAL A 114     -17.569  14.079   4.035  1.00  8.35           C  
ATOM   1796  CG2 VAL A 114     -18.475  12.328   5.600  1.00  8.35           C  
ATOM   1797  H   VAL A 114     -16.720  10.222   5.141  1.00  8.35           H  
ATOM   1798  HA  VAL A 114     -18.110  11.619   2.998  1.00  8.35           H  
ATOM   1799  HB  VAL A 114     -16.400  12.765   5.243  1.00  8.35           H  
ATOM   1800 1HG1 VAL A 114     -17.653  14.836   4.815  1.00  8.35           H  
ATOM   1801 2HG1 VAL A 114     -16.732  14.322   3.383  1.00  8.35           H  
ATOM   1802 3HG1 VAL A 114     -18.488  14.057   3.452  1.00  8.35           H  
ATOM   1803 1HG2 VAL A 114     -18.574  13.078   6.385  1.00  8.35           H  
ATOM   1804 2HG2 VAL A 114     -19.401  12.277   5.027  1.00  8.35           H  
ATOM   1805 3HG2 VAL A 114     -18.273  11.355   6.051  1.00  8.35           H  
ATOM   1806  N   SER A 115     -16.117  11.499   1.453  1.00  8.10           N  
ATOM   1807  CA  SER A 115     -15.099  11.671   0.423  1.00  8.10           C  
ATOM   1808  C   SER A 115     -15.704  12.138  -0.900  1.00  8.10           C  
ATOM   1809  O   SER A 115     -15.020  12.210  -1.916  1.00  8.10           O  
ATOM   1810  CB  SER A 115     -14.367  10.360   0.218  1.00  8.10           C  
ATOM   1811  OG  SER A 115     -15.252   9.343  -0.206  1.00  8.10           O  
ATOM   1812  H   SER A 115     -16.898  10.865   1.292  1.00  8.10           H  
ATOM   1813  HA  SER A 115     -14.383  12.424   0.761  1.00  8.10           H  
ATOM   1814 1HB  SER A 115     -13.585  10.496  -0.524  1.00  8.10           H  
ATOM   1815 2HB  SER A 115     -13.881  10.066   1.148  1.00  8.10           H  
ATOM   1816  HG  SER A 115     -15.995   9.345   0.420  1.00  8.10           H  
ATOM   1817  N   LEU A 116     -17.003  12.447  -0.882  1.00  7.84           N  
ATOM   1818  CA  LEU A 116     -17.730  12.878  -2.082  1.00  7.84           C  
ATOM   1819  C   LEU A 116     -17.152  14.159  -2.677  1.00  7.84           C  
ATOM   1820  O   LEU A 116     -16.915  14.256  -3.882  1.00  7.84           O  
ATOM   1821  CB  LEU A 116     -19.208  13.085  -1.730  1.00  7.84           C  
ATOM   1822  CG  LEU A 116     -20.095  13.616  -2.847  1.00  7.84           C  
ATOM   1823  CD1 LEU A 116     -20.083  12.639  -4.005  1.00  7.84           C  
ATOM   1824  CD2 LEU A 116     -21.513  13.796  -2.311  1.00  7.84           C  
ATOM   1825  H   LEU A 116     -17.495  12.373  -0.007  1.00  7.84           H  
ATOM   1826  HA  LEU A 116     -17.653  12.089  -2.829  1.00  7.84           H  
ATOM   1827 1HB  LEU A 116     -19.623  12.132  -1.406  1.00  7.84           H  
ATOM   1828 2HB  LEU A 116     -19.274  13.785  -0.899  1.00  7.84           H  
ATOM   1829  HG  LEU A 116     -19.709  14.576  -3.198  1.00  7.84           H  
ATOM   1830 1HD1 LEU A 116     -20.715  13.017  -4.807  1.00  7.84           H  
ATOM   1831 2HD1 LEU A 116     -19.062  12.522  -4.371  1.00  7.84           H  
ATOM   1832 3HD1 LEU A 116     -20.461  11.673  -3.669  1.00  7.84           H  
ATOM   1833 1HD2 LEU A 116     -22.156  14.178  -3.103  1.00  7.84           H  
ATOM   1834 2HD2 LEU A 116     -21.895  12.834  -1.967  1.00  7.84           H  
ATOM   1835 3HD2 LEU A 116     -21.508  14.493  -1.480  1.00  7.84           H  
ATOM   1836  N   SER A 117     -16.956  15.146  -1.819  1.00  7.55           N  
ATOM   1837  CA  SER A 117     -16.383  16.427  -2.187  1.00  7.55           C  
ATOM   1838  C   SER A 117     -15.877  17.129  -0.963  1.00  7.55           C  
ATOM   1839  O   SER A 117     -16.531  17.136   0.085  1.00  7.55           O  
ATOM   1840  CB  SER A 117     -17.365  17.347  -2.876  1.00  7.55           C  
ATOM   1841  OG  SER A 117     -16.752  18.604  -3.149  1.00  7.55           O  
ATOM   1842  H   SER A 117     -17.186  14.981  -0.852  1.00  7.55           H  
ATOM   1843  HA  SER A 117     -15.536  16.251  -2.854  1.00  7.55           H  
ATOM   1844 1HB  SER A 117     -17.720  16.896  -3.803  1.00  7.55           H  
ATOM   1845 2HB  SER A 117     -18.219  17.497  -2.234  1.00  7.55           H  
ATOM   1846  HG  SER A 117     -16.154  18.445  -3.889  1.00  7.55           H  
ATOM   1847  N   ASP A 118     -14.809  17.864  -1.143  1.00  7.18           N  
ATOM   1848  CA  ASP A 118     -14.197  18.618  -0.077  1.00  7.18           C  
ATOM   1849  C   ASP A 118     -15.054  19.806   0.297  1.00  7.18           C  
ATOM   1850  O   ASP A 118     -14.947  20.339   1.404  1.00  7.18           O  
ATOM   1851  CB  ASP A 118     -12.823  19.038  -0.534  1.00  7.18           C  
ATOM   1852  CG  ASP A 118     -11.952  17.830  -0.641  1.00  7.18           C  
ATOM   1853  OD1 ASP A 118     -11.770  17.350  -1.724  1.00  7.18           O  
ATOM   1854  OD2 ASP A 118     -11.414  17.409   0.360  1.00  7.18           O  
ATOM   1855  H   ASP A 118     -14.360  17.847  -2.047  1.00  7.18           H  
ATOM   1856  HA  ASP A 118     -14.096  17.970   0.796  1.00  7.18           H  
ATOM   1857 1HB  ASP A 118     -12.895  19.526  -1.506  1.00  7.18           H  
ATOM   1858 2HB  ASP A 118     -12.394  19.744   0.159  1.00  7.18           H  
ATOM   1859  N   LEU A 119     -15.918  20.233  -0.618  1.00  6.74           N  
ATOM   1860  CA  LEU A 119     -16.774  21.351  -0.298  1.00  6.74           C  
ATOM   1861  C   LEU A 119     -17.968  20.872   0.516  1.00  6.74           C  
ATOM   1862  O   LEU A 119     -18.601  21.661   1.220  1.00  6.74           O  
ATOM   1863  CB  LEU A 119     -17.218  22.077  -1.559  1.00  6.74           C  
ATOM   1864  CG  LEU A 119     -16.079  22.738  -2.330  1.00  6.74           C  
ATOM   1865  CD1 LEU A 119     -16.625  23.368  -3.606  1.00  6.74           C  
ATOM   1866  CD2 LEU A 119     -15.403  23.771  -1.426  1.00  6.74           C  
ATOM   1867  H   LEU A 119     -16.017  19.754  -1.518  1.00  6.74           H  
ATOM   1868  HA  LEU A 119     -16.209  22.055   0.308  1.00  6.74           H  
ATOM   1869 1HB  LEU A 119     -17.702  21.357  -2.222  1.00  6.74           H  
ATOM   1870 2HB  LEU A 119     -17.942  22.844  -1.290  1.00  6.74           H  
ATOM   1871  HG  LEU A 119     -15.349  21.982  -2.619  1.00  6.74           H  
ATOM   1872 1HD1 LEU A 119     -15.809  23.830  -4.162  1.00  6.74           H  
ATOM   1873 2HD1 LEU A 119     -17.093  22.599  -4.220  1.00  6.74           H  
ATOM   1874 3HD1 LEU A 119     -17.364  24.128  -3.350  1.00  6.74           H  
ATOM   1875 1HD2 LEU A 119     -14.580  24.242  -1.964  1.00  6.74           H  
ATOM   1876 2HD2 LEU A 119     -16.128  24.531  -1.135  1.00  6.74           H  
ATOM   1877 3HD2 LEU A 119     -15.017  23.277  -0.532  1.00  6.74           H  
ATOM   1878  N   ASN A 120     -18.281  19.570   0.450  1.00  6.30           N  
ATOM   1879  CA  ASN A 120     -19.392  19.054   1.230  1.00  6.30           C  
ATOM   1880  C   ASN A 120     -18.862  18.795   2.625  1.00  6.30           C  
ATOM   1881  O   ASN A 120     -19.537  19.057   3.621  1.00  6.30           O  
ATOM   1882  CB  ASN A 120     -20.004  17.824   0.597  1.00  6.30           C  
ATOM   1883  CG  ASN A 120     -20.757  18.170  -0.678  1.00  6.30           C  
ATOM   1884  OD1 ASN A 120     -21.210  19.306  -0.861  1.00  6.30           O  
ATOM   1885  ND2 ASN A 120     -20.903  17.219  -1.553  1.00  6.30           N  
ATOM   1886  H   ASN A 120     -17.724  18.918  -0.092  1.00  6.30           H  
ATOM   1887  HA  ASN A 120     -20.166  19.818   1.306  1.00  6.30           H  
ATOM   1888 1HB  ASN A 120     -19.216  17.106   0.360  1.00  6.30           H  
ATOM   1889 2HB  ASN A 120     -20.685  17.348   1.299  1.00  6.30           H  
ATOM   1890 1HD2 ASN A 120     -21.392  17.396  -2.407  1.00  6.30           H  
ATOM   1891 2HD2 ASN A 120     -20.537  16.310  -1.369  1.00  6.30           H  
ATOM   1892  N   SER A 121     -17.604  18.341   2.699  1.00  5.94           N  
ATOM   1893  CA  SER A 121     -16.976  18.130   3.996  1.00  5.94           C  
ATOM   1894  C   SER A 121     -16.904  19.471   4.722  1.00  5.94           C  
ATOM   1895  O   SER A 121     -17.343  19.593   5.869  1.00  5.94           O  
ATOM   1896  CB  SER A 121     -15.584  17.548   3.833  1.00  5.94           C  
ATOM   1897  OG  SER A 121     -14.959  17.368   5.081  1.00  5.94           O  
ATOM   1898  H   SER A 121     -17.100  18.112   1.842  1.00  5.94           H  
ATOM   1899  HA  SER A 121     -17.588  17.444   4.581  1.00  5.94           H  
ATOM   1900 1HB  SER A 121     -15.649  16.594   3.312  1.00  5.94           H  
ATOM   1901 2HB  SER A 121     -14.982  18.212   3.215  1.00  5.94           H  
ATOM   1902  HG  SER A 121     -14.820  18.251   5.436  1.00  5.94           H  
ATOM   1903  N   LEU A 122     -16.409  20.493   4.017  1.00  5.71           N  
ATOM   1904  CA  LEU A 122     -16.282  21.826   4.582  1.00  5.71           C  
ATOM   1905  C   LEU A 122     -17.637  22.420   4.937  1.00  5.71           C  
ATOM   1906  O   LEU A 122     -17.815  22.957   6.036  1.00  5.71           O  
ATOM   1907  CB  LEU A 122     -15.532  22.721   3.611  1.00  5.71           C  
ATOM   1908  CG  LEU A 122     -15.315  24.124   4.065  1.00  5.71           C  
ATOM   1909  CD1 LEU A 122     -14.561  24.077   5.368  1.00  5.71           C  
ATOM   1910  CD2 LEU A 122     -14.509  24.859   3.007  1.00  5.71           C  
ATOM   1911  H   LEU A 122     -16.063  20.340   3.069  1.00  5.71           H  
ATOM   1912  HA  LEU A 122     -15.696  21.750   5.491  1.00  5.71           H  
ATOM   1913 1HB  LEU A 122     -14.558  22.273   3.404  1.00  5.71           H  
ATOM   1914 2HB  LEU A 122     -16.093  22.757   2.677  1.00  5.71           H  
ATOM   1915  HG  LEU A 122     -16.267  24.628   4.216  1.00  5.71           H  
ATOM   1916 1HD1 LEU A 122     -14.354  25.075   5.728  1.00  5.71           H  
ATOM   1917 2HD1 LEU A 122     -15.154  23.544   6.106  1.00  5.71           H  
ATOM   1918 3HD1 LEU A 122     -13.640  23.558   5.205  1.00  5.71           H  
ATOM   1919 1HD2 LEU A 122     -14.327  25.882   3.332  1.00  5.71           H  
ATOM   1920 2HD2 LEU A 122     -13.555  24.348   2.861  1.00  5.71           H  
ATOM   1921 3HD2 LEU A 122     -15.063  24.867   2.067  1.00  5.71           H  
ATOM   1922  N   SER A 123     -18.618  22.309   4.040  1.00  5.66           N  
ATOM   1923  CA  SER A 123     -19.927  22.840   4.353  1.00  5.66           C  
ATOM   1924  C   SER A 123     -20.457  22.151   5.599  1.00  5.66           C  
ATOM   1925  O   SER A 123     -21.026  22.809   6.471  1.00  5.66           O  
ATOM   1926  CB  SER A 123     -20.883  22.633   3.194  1.00  5.66           C  
ATOM   1927  OG  SER A 123     -20.485  23.381   2.077  1.00  5.66           O  
ATOM   1928  H   SER A 123     -18.468  21.882   3.128  1.00  5.66           H  
ATOM   1929  HA  SER A 123     -19.836  23.907   4.554  1.00  5.66           H  
ATOM   1930 1HB  SER A 123     -20.915  21.575   2.935  1.00  5.66           H  
ATOM   1931 2HB  SER A 123     -21.884  22.928   3.496  1.00  5.66           H  
ATOM   1932  HG  SER A 123     -19.694  22.916   1.723  1.00  5.66           H  
ATOM   1933  N   GLY A 124     -20.234  20.836   5.709  1.00  5.79           N  
ATOM   1934  CA  GLY A 124     -20.643  20.060   6.866  1.00  5.79           C  
ATOM   1935  C   GLY A 124     -19.991  20.571   8.150  1.00  5.79           C  
ATOM   1936  O   GLY A 124     -20.651  20.625   9.190  1.00  5.79           O  
ATOM   1937  H   GLY A 124     -19.777  20.336   4.948  1.00  5.79           H  
ATOM   1938 1HA  GLY A 124     -21.727  20.089   6.960  1.00  5.79           H  
ATOM   1939 2HA  GLY A 124     -20.358  19.019   6.704  1.00  5.79           H  
ATOM   1940  N   LEU A 125     -18.720  21.006   8.072  1.00  6.08           N  
ATOM   1941  CA  LEU A 125     -18.029  21.541   9.249  1.00  6.08           C  
ATOM   1942  C   LEU A 125     -18.716  22.806   9.744  1.00  6.08           C  
ATOM   1943  O   LEU A 125     -18.813  23.046  10.948  1.00  6.08           O  
ATOM   1944  CB  LEU A 125     -16.551  21.862   8.941  1.00  6.08           C  
ATOM   1945  CG  LEU A 125     -15.633  20.662   8.680  1.00  6.08           C  
ATOM   1946  CD1 LEU A 125     -14.236  21.149   8.239  1.00  6.08           C  
ATOM   1947  CD2 LEU A 125     -15.545  19.837   9.938  1.00  6.08           C  
ATOM   1948  H   LEU A 125     -18.220  20.906   7.186  1.00  6.08           H  
ATOM   1949  HA  LEU A 125     -18.070  20.796  10.042  1.00  6.08           H  
ATOM   1950 1HB  LEU A 125     -16.509  22.516   8.077  1.00  6.08           H  
ATOM   1951 2HB  LEU A 125     -16.139  22.395   9.784  1.00  6.08           H  
ATOM   1952  HG  LEU A 125     -16.045  20.059   7.883  1.00  6.08           H  
ATOM   1953 1HD1 LEU A 125     -13.596  20.287   8.052  1.00  6.08           H  
ATOM   1954 2HD1 LEU A 125     -14.317  21.733   7.337  1.00  6.08           H  
ATOM   1955 3HD1 LEU A 125     -13.800  21.761   9.025  1.00  6.08           H  
ATOM   1956 1HD2 LEU A 125     -14.904  18.974   9.759  1.00  6.08           H  
ATOM   1957 2HD2 LEU A 125     -15.128  20.443  10.743  1.00  6.08           H  
ATOM   1958 3HD2 LEU A 125     -16.544  19.498  10.217  1.00  6.08           H  
ATOM   1959  N   TYR A 126     -19.206  23.621   8.817  1.00  6.49           N  
ATOM   1960  CA  TYR A 126     -19.900  24.834   9.227  1.00  6.49           C  
ATOM   1961  C   TYR A 126     -21.350  24.538   9.629  1.00  6.49           C  
ATOM   1962  O   TYR A 126     -21.894  25.157  10.546  1.00  6.49           O  
ATOM   1963  CB  TYR A 126     -19.852  25.878   8.120  1.00  6.49           C  
ATOM   1964  CG  TYR A 126     -18.476  26.431   7.891  1.00  6.49           C  
ATOM   1965  CD1 TYR A 126     -17.831  26.225   6.686  1.00  6.49           C  
ATOM   1966  CD2 TYR A 126     -17.850  27.139   8.902  1.00  6.49           C  
ATOM   1967  CE1 TYR A 126     -16.574  26.741   6.491  1.00  6.49           C  
ATOM   1968  CE2 TYR A 126     -16.584  27.644   8.708  1.00  6.49           C  
ATOM   1969  CZ  TYR A 126     -15.947  27.448   7.505  1.00  6.49           C  
ATOM   1970  OH  TYR A 126     -14.684  27.955   7.304  1.00  6.49           O  
ATOM   1971  H   TYR A 126     -19.068  23.393   7.828  1.00  6.49           H  
ATOM   1972  HA  TYR A 126     -19.395  25.240  10.100  1.00  6.49           H  
ATOM   1973 1HB  TYR A 126     -20.201  25.427   7.186  1.00  6.49           H  
ATOM   1974 2HB  TYR A 126     -20.521  26.701   8.362  1.00  6.49           H  
ATOM   1975  HD1 TYR A 126     -18.323  25.663   5.889  1.00  6.49           H  
ATOM   1976  HD2 TYR A 126     -18.359  27.296   9.854  1.00  6.49           H  
ATOM   1977  HE1 TYR A 126     -16.072  26.593   5.542  1.00  6.49           H  
ATOM   1978  HE2 TYR A 126     -16.091  28.200   9.505  1.00  6.49           H  
ATOM   1979  HH  TYR A 126     -14.400  27.761   6.409  1.00  6.49           H  
ATOM   1980  N   GLY A 127     -21.969  23.594   8.926  1.00  6.98           N  
ATOM   1981  CA  GLY A 127     -23.351  23.189   9.134  1.00  6.98           C  
ATOM   1982  C   GLY A 127     -23.606  22.608  10.522  1.00  6.98           C  
ATOM   1983  O   GLY A 127     -24.519  23.045  11.228  1.00  6.98           O  
ATOM   1984  H   GLY A 127     -21.458  23.139   8.179  1.00  6.98           H  
ATOM   1985 1HA  GLY A 127     -24.002  24.045   8.972  1.00  6.98           H  
ATOM   1986 2HA  GLY A 127     -23.611  22.446   8.380  1.00  6.98           H  
ATOM   1987  N   VAL A 128     -22.821  21.598  10.898  1.00  7.46           N  
ATOM   1988  CA  VAL A 128     -22.987  20.947  12.188  1.00  7.46           C  
ATOM   1989  C   VAL A 128     -21.788  21.192  13.084  1.00  7.46           C  
ATOM   1990  O   VAL A 128     -20.674  20.769  12.789  1.00  7.46           O  
ATOM   1991  CB  VAL A 128     -23.173  19.436  11.994  1.00  7.46           C  
ATOM   1992  CG1 VAL A 128     -23.320  18.754  13.344  1.00  7.46           C  
ATOM   1993  CG2 VAL A 128     -24.400  19.187  11.126  1.00  7.46           C  
ATOM   1994  H   VAL A 128     -22.081  21.281  10.271  1.00  7.46           H  
ATOM   1995  HA  VAL A 128     -23.875  21.350  12.672  1.00  7.46           H  
ATOM   1996  HB  VAL A 128     -22.287  19.024  11.505  1.00  7.46           H  
ATOM   1997 1HG1 VAL A 128     -23.442  17.681  13.199  1.00  7.46           H  
ATOM   1998 2HG1 VAL A 128     -22.430  18.939  13.944  1.00  7.46           H  
ATOM   1999 3HG1 VAL A 128     -24.195  19.152  13.858  1.00  7.46           H  
ATOM   2000 1HG2 VAL A 128     -24.529  18.116  10.980  1.00  7.46           H  
ATOM   2001 2HG2 VAL A 128     -25.281  19.598  11.618  1.00  7.46           H  
ATOM   2002 3HG2 VAL A 128     -24.266  19.669  10.159  1.00  7.46           H  
ATOM   2003  N   GLY A 129     -22.023  21.855  14.212  1.00  7.83           N  
ATOM   2004  CA  GLY A 129     -20.924  22.204  15.102  1.00  7.83           C  
ATOM   2005  C   GLY A 129     -20.252  23.523  14.701  1.00  7.83           C  
ATOM   2006  O   GLY A 129     -19.231  23.906  15.283  1.00  7.83           O  
ATOM   2007  H   GLY A 129     -22.967  22.148  14.426  1.00  7.83           H  
ATOM   2008 1HA  GLY A 129     -21.301  22.279  16.121  1.00  7.83           H  
ATOM   2009 2HA  GLY A 129     -20.186  21.403  15.095  1.00  7.83           H  
ATOM   2010  N   GLY A 130     -20.874  24.269  13.776  1.00  8.10           N  
ATOM   2011  CA  GLY A 130     -20.328  25.554  13.322  1.00  8.10           C  
ATOM   2012  C   GLY A 130     -20.099  26.467  14.516  1.00  8.10           C  
ATOM   2013  O   GLY A 130     -19.147  27.246  14.549  1.00  8.10           O  
ATOM   2014  H   GLY A 130     -21.710  23.916  13.332  1.00  8.10           H  
ATOM   2015 1HA  GLY A 130     -19.398  25.384  12.785  1.00  8.10           H  
ATOM   2016 2HA  GLY A 130     -21.016  26.023  12.627  1.00  8.10           H  
ATOM   2017  N   PHE A 131     -20.957  26.326  15.521  1.00  8.26           N  
ATOM   2018  CA  PHE A 131     -20.867  27.055  16.769  1.00  8.26           C  
ATOM   2019  C   PHE A 131     -19.497  26.897  17.384  1.00  8.26           C  
ATOM   2020  O   PHE A 131     -18.911  27.857  17.873  1.00  8.26           O  
ATOM   2021  CB  PHE A 131     -21.913  26.564  17.756  1.00  8.26           C  
ATOM   2022  CG  PHE A 131     -21.773  27.156  19.119  1.00  8.26           C  
ATOM   2023  CD1 PHE A 131     -22.192  28.443  19.403  1.00  8.26           C  
ATOM   2024  CD2 PHE A 131     -21.219  26.399  20.131  1.00  8.26           C  
ATOM   2025  CE1 PHE A 131     -22.052  28.957  20.681  1.00  8.26           C  
ATOM   2026  CE2 PHE A 131     -21.080  26.897  21.400  1.00  8.26           C  
ATOM   2027  CZ  PHE A 131     -21.494  28.181  21.680  1.00  8.26           C  
ATOM   2028  H   PHE A 131     -21.711  25.666  15.398  1.00  8.26           H  
ATOM   2029  HA  PHE A 131     -21.033  28.115  16.566  1.00  8.26           H  
ATOM   2030 1HB  PHE A 131     -22.907  26.798  17.382  1.00  8.26           H  
ATOM   2031 2HB  PHE A 131     -21.840  25.480  17.848  1.00  8.26           H  
ATOM   2032  HD1 PHE A 131     -22.631  29.049  18.611  1.00  8.26           H  
ATOM   2033  HD2 PHE A 131     -20.896  25.390  19.905  1.00  8.26           H  
ATOM   2034  HE1 PHE A 131     -22.381  29.972  20.899  1.00  8.26           H  
ATOM   2035  HE2 PHE A 131     -20.640  26.280  22.182  1.00  8.26           H  
ATOM   2036  HZ  PHE A 131     -21.383  28.582  22.686  1.00  8.26           H  
ATOM   2037  N   TYR A 132     -19.001  25.669  17.423  1.00  8.31           N  
ATOM   2038  CA  TYR A 132     -17.745  25.416  18.084  1.00  8.31           C  
ATOM   2039  C   TYR A 132     -16.600  25.968  17.256  1.00  8.31           C  
ATOM   2040  O   TYR A 132     -15.572  26.382  17.802  1.00  8.31           O  
ATOM   2041  CB  TYR A 132     -17.616  23.927  18.352  1.00  8.31           C  
ATOM   2042  CG  TYR A 132     -18.592  23.508  19.408  1.00  8.31           C  
ATOM   2043  CD1 TYR A 132     -19.685  22.734  19.067  1.00  8.31           C  
ATOM   2044  CD2 TYR A 132     -18.409  23.923  20.721  1.00  8.31           C  
ATOM   2045  CE1 TYR A 132     -20.597  22.365  20.036  1.00  8.31           C  
ATOM   2046  CE2 TYR A 132     -19.317  23.554  21.692  1.00  8.31           C  
ATOM   2047  CZ  TYR A 132     -20.410  22.777  21.353  1.00  8.31           C  
ATOM   2048  OH  TYR A 132     -21.320  22.408  22.319  1.00  8.31           O  
ATOM   2049  H   TYR A 132     -19.468  24.910  16.941  1.00  8.31           H  
ATOM   2050  HA  TYR A 132     -17.751  25.934  19.041  1.00  8.31           H  
ATOM   2051 1HB  TYR A 132     -17.820  23.365  17.439  1.00  8.31           H  
ATOM   2052 2HB  TYR A 132     -16.609  23.689  18.684  1.00  8.31           H  
ATOM   2053  HD1 TYR A 132     -19.824  22.420  18.035  1.00  8.31           H  
ATOM   2054  HD2 TYR A 132     -17.549  24.541  20.984  1.00  8.31           H  
ATOM   2055  HE1 TYR A 132     -21.459  21.755  19.768  1.00  8.31           H  
ATOM   2056  HE2 TYR A 132     -19.177  23.878  22.724  1.00  8.31           H  
ATOM   2057  HH  TYR A 132     -22.019  21.887  21.917  1.00  8.31           H  
ATOM   2058  N   LEU A 133     -16.782  26.035  15.933  1.00  8.21           N  
ATOM   2059  CA  LEU A 133     -15.732  26.638  15.118  1.00  8.21           C  
ATOM   2060  C   LEU A 133     -15.640  28.121  15.494  1.00  8.21           C  
ATOM   2061  O   LEU A 133     -14.542  28.672  15.651  1.00  8.21           O  
ATOM   2062  CB  LEU A 133     -16.033  26.515  13.614  1.00  8.21           C  
ATOM   2063  CG  LEU A 133     -16.016  25.099  13.025  1.00  8.21           C  
ATOM   2064  CD1 LEU A 133     -16.472  25.155  11.570  1.00  8.21           C  
ATOM   2065  CD2 LEU A 133     -14.624  24.515  13.138  1.00  8.21           C  
ATOM   2066  H   LEU A 133     -17.637  25.652  15.521  1.00  8.21           H  
ATOM   2067  HA  LEU A 133     -14.783  26.154  15.340  1.00  8.21           H  
ATOM   2068 1HB  LEU A 133     -17.010  26.939  13.417  1.00  8.21           H  
ATOM   2069 2HB  LEU A 133     -15.298  27.107  13.069  1.00  8.21           H  
ATOM   2070  HG  LEU A 133     -16.725  24.471  13.575  1.00  8.21           H  
ATOM   2071 1HD1 LEU A 133     -16.475  24.159  11.165  1.00  8.21           H  
ATOM   2072 2HD1 LEU A 133     -17.468  25.568  11.518  1.00  8.21           H  
ATOM   2073 3HD1 LEU A 133     -15.790  25.778  10.997  1.00  8.21           H  
ATOM   2074 1HD2 LEU A 133     -14.620  23.505  12.723  1.00  8.21           H  
ATOM   2075 2HD2 LEU A 133     -13.921  25.139  12.587  1.00  8.21           H  
ATOM   2076 3HD2 LEU A 133     -14.333  24.478  14.189  1.00  8.21           H  
ATOM   2077  N   LEU A 134     -16.810  28.745  15.704  1.00  8.00           N  
ATOM   2078  CA  LEU A 134     -16.875  30.154  16.080  1.00  8.00           C  
ATOM   2079  C   LEU A 134     -16.262  30.375  17.457  1.00  8.00           C  
ATOM   2080  O   LEU A 134     -15.522  31.344  17.661  1.00  8.00           O  
ATOM   2081  CB  LEU A 134     -18.326  30.640  16.068  1.00  8.00           C  
ATOM   2082  CG  LEU A 134     -18.981  30.698  14.685  1.00  8.00           C  
ATOM   2083  CD1 LEU A 134     -20.459  31.013  14.841  1.00  8.00           C  
ATOM   2084  CD2 LEU A 134     -18.278  31.743  13.841  1.00  8.00           C  
ATOM   2085  H   LEU A 134     -17.677  28.224  15.551  1.00  8.00           H  
ATOM   2086  HA  LEU A 134     -16.306  30.731  15.352  1.00  8.00           H  
ATOM   2087 1HB  LEU A 134     -18.923  29.985  16.687  1.00  8.00           H  
ATOM   2088 2HB  LEU A 134     -18.361  31.639  16.498  1.00  8.00           H  
ATOM   2089  HG  LEU A 134     -18.892  29.727  14.202  1.00  8.00           H  
ATOM   2090 1HD1 LEU A 134     -20.929  31.041  13.859  1.00  8.00           H  
ATOM   2091 2HD1 LEU A 134     -20.930  30.241  15.445  1.00  8.00           H  
ATOM   2092 3HD1 LEU A 134     -20.575  31.978  15.328  1.00  8.00           H  
ATOM   2093 1HD2 LEU A 134     -18.738  31.779  12.853  1.00  8.00           H  
ATOM   2094 2HD2 LEU A 134     -18.366  32.719  14.319  1.00  8.00           H  
ATOM   2095 3HD2 LEU A 134     -17.225  31.480  13.742  1.00  8.00           H  
ATOM   2096  N   VAL A 135     -16.514  29.442  18.385  1.00  7.76           N  
ATOM   2097  CA  VAL A 135     -15.946  29.539  19.723  1.00  7.76           C  
ATOM   2098  C   VAL A 135     -14.435  29.459  19.662  1.00  7.76           C  
ATOM   2099  O   VAL A 135     -13.752  30.243  20.321  1.00  7.76           O  
ATOM   2100  CB  VAL A 135     -16.457  28.424  20.653  1.00  7.76           C  
ATOM   2101  CG1 VAL A 135     -15.669  28.447  21.952  1.00  7.76           C  
ATOM   2102  CG2 VAL A 135     -17.928  28.624  20.955  1.00  7.76           C  
ATOM   2103  H   VAL A 135     -17.153  28.680  18.159  1.00  7.76           H  
ATOM   2104  HA  VAL A 135     -16.230  30.501  20.149  1.00  7.76           H  
ATOM   2105  HB  VAL A 135     -16.300  27.461  20.177  1.00  7.76           H  
ATOM   2106 1HG1 VAL A 135     -16.024  27.650  22.604  1.00  7.76           H  
ATOM   2107 2HG1 VAL A 135     -14.610  28.298  21.738  1.00  7.76           H  
ATOM   2108 3HG1 VAL A 135     -15.808  29.409  22.445  1.00  7.76           H  
ATOM   2109 1HG2 VAL A 135     -18.267  27.827  21.611  1.00  7.76           H  
ATOM   2110 2HG2 VAL A 135     -18.071  29.585  21.446  1.00  7.76           H  
ATOM   2111 3HG2 VAL A 135     -18.500  28.605  20.050  1.00  7.76           H  
ATOM   2112  N   GLY A 136     -13.908  28.516  18.871  1.00  7.47           N  
ATOM   2113  CA  GLY A 136     -12.467  28.377  18.716  1.00  7.47           C  
ATOM   2114  C   GLY A 136     -11.868  29.666  18.160  1.00  7.47           C  
ATOM   2115  O   GLY A 136     -10.812  30.119  18.615  1.00  7.47           O  
ATOM   2116  H   GLY A 136     -14.526  27.877  18.369  1.00  7.47           H  
ATOM   2117 1HA  GLY A 136     -12.016  28.135  19.677  1.00  7.47           H  
ATOM   2118 2HA  GLY A 136     -12.260  27.550  18.037  1.00  7.47           H  
ATOM   2119  N   GLY A 137     -12.582  30.291  17.219  1.00  7.06           N  
ATOM   2120  CA  GLY A 137     -12.174  31.559  16.634  1.00  7.06           C  
ATOM   2121  C   GLY A 137     -12.025  32.606  17.728  1.00  7.06           C  
ATOM   2122  O   GLY A 137     -10.977  33.249  17.855  1.00  7.06           O  
ATOM   2123  H   GLY A 137     -13.431  29.843  16.867  1.00  7.06           H  
ATOM   2124 1HA  GLY A 137     -11.233  31.435  16.101  1.00  7.06           H  
ATOM   2125 2HA  GLY A 137     -12.927  31.880  15.914  1.00  7.06           H  
ATOM   2126  N   VAL A 138     -13.069  32.760  18.536  1.00  6.56           N  
ATOM   2127  CA  VAL A 138     -13.037  33.728  19.617  1.00  6.56           C  
ATOM   2128  C   VAL A 138     -11.945  33.404  20.620  1.00  6.56           C  
ATOM   2129  O   VAL A 138     -11.246  34.305  21.085  1.00  6.56           O  
ATOM   2130  CB  VAL A 138     -14.379  33.794  20.343  1.00  6.56           C  
ATOM   2131  CG1 VAL A 138     -14.232  34.661  21.588  1.00  6.56           C  
ATOM   2132  CG2 VAL A 138     -15.431  34.363  19.405  1.00  6.56           C  
ATOM   2133  H   VAL A 138     -13.906  32.195  18.377  1.00  6.56           H  
ATOM   2134  HA  VAL A 138     -12.835  34.707  19.190  1.00  6.56           H  
ATOM   2135  HB  VAL A 138     -14.671  32.788  20.658  1.00  6.56           H  
ATOM   2136 1HG1 VAL A 138     -15.183  34.704  22.116  1.00  6.56           H  
ATOM   2137 2HG1 VAL A 138     -13.474  34.229  22.243  1.00  6.56           H  
ATOM   2138 3HG1 VAL A 138     -13.930  35.667  21.297  1.00  6.56           H  
ATOM   2139 1HG2 VAL A 138     -16.390  34.406  19.918  1.00  6.56           H  
ATOM   2140 2HG2 VAL A 138     -15.138  35.365  19.094  1.00  6.56           H  
ATOM   2141 3HG2 VAL A 138     -15.517  33.722  18.529  1.00  6.56           H  
ATOM   2142  N   ALA A 139     -11.794  32.129  20.983  1.00  6.02           N  
ATOM   2143  CA  ALA A 139     -10.772  31.765  21.948  1.00  6.02           C  
ATOM   2144  C   ALA A 139      -9.402  32.179  21.445  1.00  6.02           C  
ATOM   2145  O   ALA A 139      -8.598  32.709  22.212  1.00  6.02           O  
ATOM   2146  CB  ALA A 139     -10.797  30.276  22.208  1.00  6.02           C  
ATOM   2147  H   ALA A 139     -12.399  31.412  20.590  1.00  6.02           H  
ATOM   2148  HA  ALA A 139     -10.974  32.298  22.876  1.00  6.02           H  
ATOM   2149 1HB  ALA A 139     -10.038  30.021  22.945  1.00  6.02           H  
ATOM   2150 2HB  ALA A 139     -11.781  29.990  22.579  1.00  6.02           H  
ATOM   2151 3HB  ALA A 139     -10.595  29.748  21.278  1.00  6.02           H  
ATOM   2152  N   LEU A 140      -9.149  32.003  20.145  1.00  5.47           N  
ATOM   2153  CA  LEU A 140      -7.881  32.431  19.585  1.00  5.47           C  
ATOM   2154  C   LEU A 140      -7.721  33.921  19.729  1.00  5.47           C  
ATOM   2155  O   LEU A 140      -6.651  34.397  20.109  1.00  5.47           O  
ATOM   2156  CB  LEU A 140      -7.722  32.056  18.120  1.00  5.47           C  
ATOM   2157  CG  LEU A 140      -6.411  32.584  17.516  1.00  5.47           C  
ATOM   2158  CD1 LEU A 140      -5.225  32.013  18.292  1.00  5.47           C  
ATOM   2159  CD2 LEU A 140      -6.337  32.214  16.054  1.00  5.47           C  
ATOM   2160  H   LEU A 140      -9.837  31.544  19.545  1.00  5.47           H  
ATOM   2161  HA  LEU A 140      -7.083  31.945  20.143  1.00  5.47           H  
ATOM   2162 1HB  LEU A 140      -7.748  30.972  18.025  1.00  5.47           H  
ATOM   2163 2HB  LEU A 140      -8.555  32.475  17.555  1.00  5.47           H  
ATOM   2164  HG  LEU A 140      -6.389  33.663  17.613  1.00  5.47           H  
ATOM   2165 1HD1 LEU A 140      -4.296  32.403  17.874  1.00  5.47           H  
ATOM   2166 2HD1 LEU A 140      -5.302  32.305  19.338  1.00  5.47           H  
ATOM   2167 3HD1 LEU A 140      -5.229  30.927  18.217  1.00  5.47           H  
ATOM   2168 1HD2 LEU A 140      -5.410  32.602  15.628  1.00  5.47           H  
ATOM   2169 2HD2 LEU A 140      -6.359  31.129  15.952  1.00  5.47           H  
ATOM   2170 3HD2 LEU A 140      -7.189  32.647  15.530  1.00  5.47           H  
ATOM   2171  N   LEU A 141      -8.765  34.675  19.411  1.00  4.94           N  
ATOM   2172  CA  LEU A 141      -8.660  36.118  19.497  1.00  4.94           C  
ATOM   2173  C   LEU A 141      -8.344  36.534  20.925  1.00  4.94           C  
ATOM   2174  O   LEU A 141      -7.512  37.409  21.149  1.00  4.94           O  
ATOM   2175  CB  LEU A 141      -9.951  36.765  19.021  1.00  4.94           C  
ATOM   2176  CG  LEU A 141     -10.234  36.589  17.534  1.00  4.94           C  
ATOM   2177  CD1 LEU A 141     -11.624  37.117  17.218  1.00  4.94           C  
ATOM   2178  CD2 LEU A 141      -9.157  37.303  16.737  1.00  4.94           C  
ATOM   2179  H   LEU A 141      -9.632  34.233  19.089  1.00  4.94           H  
ATOM   2180  HA  LEU A 141      -7.842  36.442  18.853  1.00  4.94           H  
ATOM   2181 1HB  LEU A 141     -10.781  36.326  19.573  1.00  4.94           H  
ATOM   2182 2HB  LEU A 141      -9.915  37.829  19.241  1.00  4.94           H  
ATOM   2183  HG  LEU A 141     -10.213  35.532  17.284  1.00  4.94           H  
ATOM   2184 1HD1 LEU A 141     -11.832  36.979  16.158  1.00  4.94           H  
ATOM   2185 2HD1 LEU A 141     -12.360  36.572  17.804  1.00  4.94           H  
ATOM   2186 3HD1 LEU A 141     -11.675  38.174  17.464  1.00  4.94           H  
ATOM   2187 1HD2 LEU A 141      -9.347  37.171  15.672  1.00  4.94           H  
ATOM   2188 2HD2 LEU A 141      -9.166  38.365  16.978  1.00  4.94           H  
ATOM   2189 3HD2 LEU A 141      -8.188  36.882  16.987  1.00  4.94           H  
ATOM   2190  N   VAL A 142      -8.951  35.859  21.904  1.00  4.48           N  
ATOM   2191  CA  VAL A 142      -8.661  36.181  23.294  1.00  4.48           C  
ATOM   2192  C   VAL A 142      -7.198  35.911  23.595  1.00  4.48           C  
ATOM   2193  O   VAL A 142      -6.527  36.734  24.221  1.00  4.48           O  
ATOM   2194  CB  VAL A 142      -9.547  35.378  24.251  1.00  4.48           C  
ATOM   2195  CG1 VAL A 142      -9.057  35.581  25.679  1.00  4.48           C  
ATOM   2196  CG2 VAL A 142     -10.996  35.850  24.106  1.00  4.48           C  
ATOM   2197  H   VAL A 142      -9.639  35.141  21.673  1.00  4.48           H  
ATOM   2198  HA  VAL A 142      -8.861  37.237  23.453  1.00  4.48           H  
ATOM   2199  HB  VAL A 142      -9.476  34.318  24.011  1.00  4.48           H  
ATOM   2200 1HG1 VAL A 142      -9.681  35.007  26.361  1.00  4.48           H  
ATOM   2201 2HG1 VAL A 142      -8.024  35.240  25.758  1.00  4.48           H  
ATOM   2202 3HG1 VAL A 142      -9.112  36.638  25.935  1.00  4.48           H  
ATOM   2203 1HG2 VAL A 142     -11.634  35.282  24.779  1.00  4.48           H  
ATOM   2204 2HG2 VAL A 142     -11.058  36.909  24.350  1.00  4.48           H  
ATOM   2205 3HG2 VAL A 142     -11.326  35.700  23.085  1.00  4.48           H  
ATOM   2206  N   VAL A 143      -6.681  34.779  23.129  1.00  4.14           N  
ATOM   2207  CA  VAL A 143      -5.282  34.458  23.352  1.00  4.14           C  
ATOM   2208  C   VAL A 143      -4.372  35.499  22.736  1.00  4.14           C  
ATOM   2209  O   VAL A 143      -3.399  35.922  23.365  1.00  4.14           O  
ATOM   2210  CB  VAL A 143      -4.931  33.086  22.765  1.00  4.14           C  
ATOM   2211  CG1 VAL A 143      -3.425  32.882  22.799  1.00  4.14           C  
ATOM   2212  CG2 VAL A 143      -5.628  32.006  23.568  1.00  4.14           C  
ATOM   2213  H   VAL A 143      -7.280  34.122  22.623  1.00  4.14           H  
ATOM   2214  HA  VAL A 143      -5.106  34.431  24.428  1.00  4.14           H  
ATOM   2215  HB  VAL A 143      -5.255  33.044  21.730  1.00  4.14           H  
ATOM   2216 1HG1 VAL A 143      -3.182  31.909  22.373  1.00  4.14           H  
ATOM   2217 2HG1 VAL A 143      -2.939  33.665  22.216  1.00  4.14           H  
ATOM   2218 3HG1 VAL A 143      -3.076  32.927  23.830  1.00  4.14           H  
ATOM   2219 1HG2 VAL A 143      -5.390  31.030  23.150  1.00  4.14           H  
ATOM   2220 2HG2 VAL A 143      -5.293  32.053  24.602  1.00  4.14           H  
ATOM   2221 3HG2 VAL A 143      -6.694  32.161  23.536  1.00  4.14           H  
ATOM   2222  N   LEU A 144      -4.683  35.927  21.517  1.00  3.94           N  
ATOM   2223  CA  LEU A 144      -3.875  36.927  20.846  1.00  3.94           C  
ATOM   2224  C   LEU A 144      -3.896  38.244  21.621  1.00  3.94           C  
ATOM   2225  O   LEU A 144      -2.859  38.889  21.785  1.00  3.94           O  
ATOM   2226  CB  LEU A 144      -4.384  37.108  19.421  1.00  3.94           C  
ATOM   2227  CG  LEU A 144      -4.167  35.880  18.513  1.00  3.94           C  
ATOM   2228  CD1 LEU A 144      -4.867  36.100  17.186  1.00  3.94           C  
ATOM   2229  CD2 LEU A 144      -2.690  35.638  18.340  1.00  3.94           C  
ATOM   2230  H   LEU A 144      -5.498  35.531  21.044  1.00  3.94           H  
ATOM   2231  HA  LEU A 144      -2.847  36.565  20.807  1.00  3.94           H  
ATOM   2232 1HB  LEU A 144      -5.454  37.309  19.462  1.00  3.94           H  
ATOM   2233 2HB  LEU A 144      -3.886  37.964  18.971  1.00  3.94           H  
ATOM   2234  HG  LEU A 144      -4.604  35.009  18.979  1.00  3.94           H  
ATOM   2235 1HD1 LEU A 144      -4.727  35.227  16.551  1.00  3.94           H  
ATOM   2236 2HD1 LEU A 144      -5.924  36.252  17.362  1.00  3.94           H  
ATOM   2237 3HD1 LEU A 144      -4.450  36.976  16.695  1.00  3.94           H  
ATOM   2238 1HD2 LEU A 144      -2.540  34.760  17.710  1.00  3.94           H  
ATOM   2239 2HD2 LEU A 144      -2.230  36.506  17.870  1.00  3.94           H  
ATOM   2240 3HD2 LEU A 144      -2.235  35.468  19.316  1.00  3.94           H  
ATOM   2241  N   ILE A 145      -5.059  38.615  22.167  1.00  3.95           N  
ATOM   2242  CA  ILE A 145      -5.149  39.832  22.960  1.00  3.95           C  
ATOM   2243  C   ILE A 145      -4.283  39.712  24.194  1.00  3.95           C  
ATOM   2244  O   ILE A 145      -3.528  40.630  24.515  1.00  3.95           O  
ATOM   2245  CB  ILE A 145      -6.590  40.138  23.378  1.00  3.95           C  
ATOM   2246  CG1 ILE A 145      -7.417  40.515  22.141  1.00  3.95           C  
ATOM   2247  CG2 ILE A 145      -6.591  41.253  24.415  1.00  3.95           C  
ATOM   2248  CD1 ILE A 145      -8.909  40.530  22.387  1.00  3.95           C  
ATOM   2249  H   ILE A 145      -5.898  38.059  21.998  1.00  3.95           H  
ATOM   2250  HA  ILE A 145      -4.782  40.664  22.363  1.00  3.95           H  
ATOM   2251  HB  ILE A 145      -7.037  39.241  23.807  1.00  3.95           H  
ATOM   2252 1HG1 ILE A 145      -7.114  41.507  21.806  1.00  3.95           H  
ATOM   2253 2HG1 ILE A 145      -7.203  39.811  21.346  1.00  3.95           H  
ATOM   2254 1HG2 ILE A 145      -7.613  41.463  24.722  1.00  3.95           H  
ATOM   2255 2HG2 ILE A 145      -6.008  40.946  25.284  1.00  3.95           H  
ATOM   2256 3HG2 ILE A 145      -6.153  42.141  23.980  1.00  3.95           H  
ATOM   2257 1HD1 ILE A 145      -9.423  40.807  21.467  1.00  3.95           H  
ATOM   2258 2HD1 ILE A 145      -9.231  39.536  22.700  1.00  3.95           H  
ATOM   2259 3HD1 ILE A 145      -9.142  41.253  23.166  1.00  3.95           H  
ATOM   2260  N   VAL A 146      -4.364  38.572  24.874  1.00  4.22           N  
ATOM   2261  CA  VAL A 146      -3.553  38.361  26.058  1.00  4.22           C  
ATOM   2262  C   VAL A 146      -2.079  38.422  25.700  1.00  4.22           C  
ATOM   2263  O   VAL A 146      -1.287  39.027  26.423  1.00  4.22           O  
ATOM   2264  CB  VAL A 146      -3.875  37.017  26.722  1.00  4.22           C  
ATOM   2265  CG1 VAL A 146      -2.853  36.742  27.819  1.00  4.22           C  
ATOM   2266  CG2 VAL A 146      -5.293  37.067  27.307  1.00  4.22           C  
ATOM   2267  H   VAL A 146      -5.012  37.846  24.565  1.00  4.22           H  
ATOM   2268  HA  VAL A 146      -3.775  39.154  26.771  1.00  4.22           H  
ATOM   2269  HB  VAL A 146      -3.807  36.219  25.980  1.00  4.22           H  
ATOM   2270 1HG1 VAL A 146      -3.072  35.785  28.289  1.00  4.22           H  
ATOM   2271 2HG1 VAL A 146      -1.853  36.712  27.383  1.00  4.22           H  
ATOM   2272 3HG1 VAL A 146      -2.899  37.535  28.566  1.00  4.22           H  
ATOM   2273 1HG2 VAL A 146      -5.527  36.112  27.775  1.00  4.22           H  
ATOM   2274 2HG2 VAL A 146      -5.351  37.861  28.048  1.00  4.22           H  
ATOM   2275 3HG2 VAL A 146      -6.007  37.265  26.519  1.00  4.22           H  
ATOM   2276  N   ALA A 147      -1.694  37.803  24.582  1.00  4.77           N  
ATOM   2277  CA  ALA A 147      -0.307  37.826  24.161  1.00  4.77           C  
ATOM   2278  C   ALA A 147       0.173  39.264  23.970  1.00  4.77           C  
ATOM   2279  O   ALA A 147       1.301  39.593  24.363  1.00  4.77           O  
ATOM   2280  CB  ALA A 147      -0.147  37.044  22.866  1.00  4.77           C  
ATOM   2281  H   ALA A 147      -2.378  37.293  24.025  1.00  4.77           H  
ATOM   2282  HA  ALA A 147       0.295  37.363  24.942  1.00  4.77           H  
ATOM   2283 1HB  ALA A 147       0.897  37.046  22.563  1.00  4.77           H  
ATOM   2284 2HB  ALA A 147      -0.484  36.019  23.018  1.00  4.77           H  
ATOM   2285 3HB  ALA A 147      -0.749  37.509  22.090  1.00  4.77           H  
ATOM   2286  N   LEU A 148      -0.691  40.127  23.407  1.00  5.63           N  
ATOM   2287  CA  LEU A 148      -0.354  41.534  23.219  1.00  5.63           C  
ATOM   2288  C   LEU A 148      -0.247  42.264  24.554  1.00  5.63           C  
ATOM   2289  O   LEU A 148       0.657  43.080  24.747  1.00  5.63           O  
ATOM   2290  CB  LEU A 148      -1.402  42.231  22.354  1.00  5.63           C  
ATOM   2291  CG  LEU A 148      -1.471  41.844  20.893  1.00  5.63           C  
ATOM   2292  CD1 LEU A 148      -2.689  42.529  20.271  1.00  5.63           C  
ATOM   2293  CD2 LEU A 148      -0.196  42.262  20.205  1.00  5.63           C  
ATOM   2294  H   LEU A 148      -1.595  39.783  23.076  1.00  5.63           H  
ATOM   2295  HA  LEU A 148       0.607  41.590  22.714  1.00  5.63           H  
ATOM   2296 1HB  LEU A 148      -2.370  41.999  22.766  1.00  5.63           H  
ATOM   2297 2HB  LEU A 148      -1.247  43.310  22.411  1.00  5.63           H  
ATOM   2298  HG  LEU A 148      -1.595  40.770  20.800  1.00  5.63           H  
ATOM   2299 1HD1 LEU A 148      -2.766  42.265  19.220  1.00  5.63           H  
ATOM   2300 2HD1 LEU A 148      -3.591  42.209  20.791  1.00  5.63           H  
ATOM   2301 3HD1 LEU A 148      -2.580  43.605  20.367  1.00  5.63           H  
ATOM   2302 1HD2 LEU A 148      -0.247  41.990  19.152  1.00  5.63           H  
ATOM   2303 2HD2 LEU A 148      -0.070  43.339  20.296  1.00  5.63           H  
ATOM   2304 3HD2 LEU A 148       0.649  41.756  20.672  1.00  5.63           H  
ATOM   2305  N   VAL A 149      -1.134  41.941  25.500  1.00  6.85           N  
ATOM   2306  CA  VAL A 149      -1.085  42.590  26.806  1.00  6.85           C  
ATOM   2307  C   VAL A 149       0.208  42.243  27.514  1.00  6.85           C  
ATOM   2308  O   VAL A 149       0.908  43.113  28.032  1.00  6.85           O  
ATOM   2309  CB  VAL A 149      -2.254  42.145  27.713  1.00  6.85           C  
ATOM   2310  CG1 VAL A 149      -2.032  42.679  29.114  1.00  6.85           C  
ATOM   2311  CG2 VAL A 149      -3.577  42.667  27.186  1.00  6.85           C  
ATOM   2312  H   VAL A 149      -1.872  41.266  25.288  1.00  6.85           H  
ATOM   2313  HA  VAL A 149      -1.132  43.667  26.662  1.00  6.85           H  
ATOM   2314  HB  VAL A 149      -2.277  41.056  27.756  1.00  6.85           H  
ATOM   2315 1HG1 VAL A 149      -2.848  42.355  29.760  1.00  6.85           H  
ATOM   2316 2HG1 VAL A 149      -1.088  42.299  29.501  1.00  6.85           H  
ATOM   2317 3HG1 VAL A 149      -1.999  43.749  29.085  1.00  6.85           H  
ATOM   2318 1HG2 VAL A 149      -4.383  42.336  27.840  1.00  6.85           H  
ATOM   2319 2HG2 VAL A 149      -3.553  43.741  27.165  1.00  6.85           H  
ATOM   2320 3HG2 VAL A 149      -3.748  42.292  26.194  1.00  6.85           H  
ATOM   2321  N   VAL A 150       0.562  40.969  27.497  1.00  8.37           N  
ATOM   2322  CA  VAL A 150       1.782  40.535  28.144  1.00  8.37           C  
ATOM   2323  C   VAL A 150       3.024  41.104  27.460  1.00  8.37           C  
ATOM   2324  O   VAL A 150       3.949  41.568  28.129  1.00  8.37           O  
ATOM   2325  CB  VAL A 150       1.844  39.000  28.159  1.00  8.37           C  
ATOM   2326  CG1 VAL A 150       3.198  38.534  28.667  1.00  8.37           C  
ATOM   2327  CG2 VAL A 150       0.718  38.462  29.043  1.00  8.37           C  
ATOM   2328  H   VAL A 150      -0.045  40.286  27.044  1.00  8.37           H  
ATOM   2329  HA  VAL A 150       1.762  40.887  29.174  1.00  8.37           H  
ATOM   2330  HB  VAL A 150       1.717  38.627  27.138  1.00  8.37           H  
ATOM   2331 1HG1 VAL A 150       3.232  37.446  28.662  1.00  8.37           H  
ATOM   2332 2HG1 VAL A 150       3.982  38.925  28.017  1.00  8.37           H  
ATOM   2333 3HG1 VAL A 150       3.349  38.900  29.681  1.00  8.37           H  
ATOM   2334 1HG2 VAL A 150       0.744  37.374  29.046  1.00  8.37           H  
ATOM   2335 2HG2 VAL A 150       0.846  38.833  30.058  1.00  8.37           H  
ATOM   2336 3HG2 VAL A 150      -0.241  38.799  28.656  1.00  8.37           H  
ATOM   2337  N   SER A 151       3.052  41.066  26.126  1.00  9.81           N  
ATOM   2338  CA  SER A 151       4.198  41.538  25.367  1.00  9.81           C  
ATOM   2339  C   SER A 151       4.426  43.052  25.411  1.00  9.81           C  
ATOM   2340  O   SER A 151       5.567  43.503  25.533  1.00  9.81           O  
ATOM   2341  CB  SER A 151       4.015  41.145  23.915  1.00  9.81           C  
ATOM   2342  OG  SER A 151       3.992  39.753  23.769  1.00  9.81           O  
ATOM   2343  H   SER A 151       2.268  40.669  25.611  1.00  9.81           H  
ATOM   2344  HA  SER A 151       5.086  41.047  25.764  1.00  9.81           H  
ATOM   2345 1HB  SER A 151       3.080  41.566  23.543  1.00  9.81           H  
ATOM   2346 2HB  SER A 151       4.823  41.569  23.321  1.00  9.81           H  
ATOM   2347  HG  SER A 151       3.114  39.476  24.127  1.00  9.81           H  
ATOM   2348  N   TRP A 152       3.353  43.837  25.277  1.00 10.63           N  
ATOM   2349  CA  TRP A 152       3.486  45.286  25.187  1.00 10.63           C  
ATOM   2350  C   TRP A 152       2.929  46.090  26.370  1.00 10.63           C  
ATOM   2351  O   TRP A 152       3.236  47.278  26.508  1.00 10.63           O  
ATOM   2352  CB  TRP A 152       2.794  45.754  23.917  1.00 10.63           C  
ATOM   2353  CG  TRP A 152       3.340  45.124  22.679  1.00 10.63           C  
ATOM   2354  CD1 TRP A 152       2.733  44.159  21.934  1.00 10.63           C  
ATOM   2355  CD2 TRP A 152       4.606  45.387  22.039  1.00 10.63           C  
ATOM   2356  NE1 TRP A 152       3.529  43.811  20.871  1.00 10.63           N  
ATOM   2357  CE2 TRP A 152       4.681  44.549  20.922  1.00 10.63           C  
ATOM   2358  CE3 TRP A 152       5.670  46.248  22.321  1.00 10.63           C  
ATOM   2359  CZ2 TRP A 152       5.779  44.548  20.080  1.00 10.63           C  
ATOM   2360  CZ3 TRP A 152       6.772  46.248  21.476  1.00 10.63           C  
ATOM   2361  CH2 TRP A 152       6.824  45.421  20.383  1.00 10.63           C  
ATOM   2362  H   TRP A 152       2.425  43.428  25.190  1.00 10.63           H  
ATOM   2363  HA  TRP A 152       4.546  45.517  25.104  1.00 10.63           H  
ATOM   2364 1HB  TRP A 152       1.730  45.517  23.983  1.00 10.63           H  
ATOM   2365 2HB  TRP A 152       2.892  46.833  23.826  1.00 10.63           H  
ATOM   2366  HD1 TRP A 152       1.755  43.732  22.154  1.00 10.63           H  
ATOM   2367  HE1 TRP A 152       3.312  43.119  20.168  1.00 10.63           H  
ATOM   2368  HE3 TRP A 152       5.633  46.908  23.188  1.00 10.63           H  
ATOM   2369  HZ2 TRP A 152       5.839  43.897  19.208  1.00 10.63           H  
ATOM   2370  HZ3 TRP A 152       7.596  46.925  21.702  1.00 10.63           H  
ATOM   2371  HH2 TRP A 152       7.704  45.444  19.742  1.00 10.63           H  
ATOM   2372  N   GLY A 153       2.094  45.472  27.203  1.00 10.48           N  
ATOM   2373  CA  GLY A 153       1.417  46.160  28.291  1.00 10.48           C  
ATOM   2374  C   GLY A 153      -0.057  46.402  27.961  1.00 10.48           C  
ATOM   2375  O   GLY A 153      -0.433  46.609  26.805  1.00 10.48           O  
ATOM   2376  H   GLY A 153       1.882  44.485  27.102  1.00 10.48           H  
ATOM   2377 1HA  GLY A 153       1.490  45.550  29.192  1.00 10.48           H  
ATOM   2378 2HA  GLY A 153       1.914  47.106  28.498  1.00 10.48           H  
ATOM   2379  N   VAL A 154      -0.886  46.427  29.000  1.00  9.33           N  
ATOM   2380  CA  VAL A 154      -2.336  46.619  28.886  1.00  9.33           C  
ATOM   2381  C   VAL A 154      -2.745  47.954  28.251  1.00  9.33           C  
ATOM   2382  O   VAL A 154      -3.869  48.108  27.777  1.00  9.33           O  
ATOM   2383  CB  VAL A 154      -3.003  46.457  30.258  1.00  9.33           C  
ATOM   2384  CG1 VAL A 154      -2.711  47.649  31.150  1.00  9.33           C  
ATOM   2385  CG2 VAL A 154      -4.486  46.273  30.055  1.00  9.33           C  
ATOM   2386  H   VAL A 154      -0.497  46.272  29.920  1.00  9.33           H  
ATOM   2387  HA  VAL A 154      -2.722  45.824  28.250  1.00  9.33           H  
ATOM   2388  HB  VAL A 154      -2.590  45.576  30.750  1.00  9.33           H  
ATOM   2389 1HG1 VAL A 154      -3.182  47.499  32.121  1.00  9.33           H  
ATOM   2390 2HG1 VAL A 154      -1.637  47.756  31.283  1.00  9.33           H  
ATOM   2391 3HG1 VAL A 154      -3.115  48.549  30.696  1.00  9.33           H  
ATOM   2392 1HG2 VAL A 154      -4.970  46.135  31.020  1.00  9.33           H  
ATOM   2393 2HG2 VAL A 154      -4.896  47.156  29.565  1.00  9.33           H  
ATOM   2394 3HG2 VAL A 154      -4.660  45.395  29.430  1.00  9.33           H  
ATOM   2395  N   GLU A 155      -1.849  48.937  28.312  1.00  7.58           N  
ATOM   2396  CA  GLU A 155      -2.079  50.266  27.763  1.00  7.58           C  
ATOM   2397  C   GLU A 155      -1.631  50.404  26.298  1.00  7.58           C  
ATOM   2398  O   GLU A 155      -1.666  51.503  25.739  1.00  7.58           O  
ATOM   2399  CB  GLU A 155      -1.359  51.319  28.613  1.00  7.58           C  
ATOM   2400  CG  GLU A 155      -1.878  51.441  30.041  1.00  7.58           C  
ATOM   2401  CD  GLU A 155      -1.157  52.491  30.855  1.00  7.58           C  
ATOM   2402  OE1 GLU A 155      -0.254  53.107  30.339  1.00  7.58           O  
ATOM   2403  OE2 GLU A 155      -1.515  52.677  31.995  1.00  7.58           O  
ATOM   2404  H   GLU A 155      -0.957  48.734  28.735  1.00  7.58           H  
ATOM   2405  HA  GLU A 155      -3.150  50.464  27.805  1.00  7.58           H  
ATOM   2406 1HB  GLU A 155      -0.297  51.081  28.661  1.00  7.58           H  
ATOM   2407 2HB  GLU A 155      -1.455  52.296  28.138  1.00  7.58           H  
ATOM   2408 1HG  GLU A 155      -2.941  51.675  30.014  1.00  7.58           H  
ATOM   2409 2HG  GLU A 155      -1.758  50.482  30.530  1.00  7.58           H  
ATOM   2410  N   SER A 156      -1.150  49.318  25.697  1.00  5.86           N  
ATOM   2411  CA  SER A 156      -0.653  49.341  24.324  1.00  5.86           C  
ATOM   2412  C   SER A 156      -1.665  49.715  23.237  1.00  5.86           C  
ATOM   2413  O   SER A 156      -2.812  49.250  23.198  1.00  5.86           O  
ATOM   2414  CB  SER A 156      -0.073  47.997  23.966  1.00  5.86           C  
ATOM   2415  OG  SER A 156       0.326  47.963  22.604  1.00  5.86           O  
ATOM   2416  H   SER A 156      -1.115  48.433  26.201  1.00  5.86           H  
ATOM   2417  HA  SER A 156       0.153  50.072  24.288  1.00  5.86           H  
ATOM   2418 1HB  SER A 156       0.777  47.786  24.611  1.00  5.86           H  
ATOM   2419 2HB  SER A 156      -0.813  47.228  24.153  1.00  5.86           H  
ATOM   2420  HG  SER A 156       0.349  47.034  22.347  1.00  5.86           H  
ATOM   2421  N   SER A 157      -1.176  50.473  22.260  1.00  4.51           N  
ATOM   2422  CA  SER A 157      -1.972  50.848  21.098  1.00  4.51           C  
ATOM   2423  C   SER A 157      -2.354  49.629  20.252  1.00  4.51           C  
ATOM   2424  O   SER A 157      -3.313  49.672  19.475  1.00  4.51           O  
ATOM   2425  CB  SER A 157      -1.205  51.846  20.255  1.00  4.51           C  
ATOM   2426  OG  SER A 157      -0.067  51.255  19.686  1.00  4.51           O  
ATOM   2427  H   SER A 157      -0.227  50.810  22.339  1.00  4.51           H  
ATOM   2428  HA  SER A 157      -2.888  51.319  21.449  1.00  4.51           H  
ATOM   2429 1HB  SER A 157      -1.853  52.227  19.466  1.00  4.51           H  
ATOM   2430 2HB  SER A 157      -0.907  52.689  20.874  1.00  4.51           H  
ATOM   2431  HG  SER A 157      -0.390  50.534  19.140  1.00  4.51           H  
ATOM   2432  N   SER A 158      -1.621  48.520  20.425  1.00  3.58           N  
ATOM   2433  CA  SER A 158      -1.894  47.293  19.679  1.00  3.58           C  
ATOM   2434  C   SER A 158      -3.166  46.610  20.170  1.00  3.58           C  
ATOM   2435  O   SER A 158      -3.706  45.745  19.487  1.00  3.58           O  
ATOM   2436  CB  SER A 158      -0.706  46.346  19.767  1.00  3.58           C  
ATOM   2437  OG  SER A 158      -0.510  45.880  21.077  1.00  3.58           O  
ATOM   2438  H   SER A 158      -0.868  48.522  21.108  1.00  3.58           H  
ATOM   2439  HA  SER A 158      -2.036  47.555  18.630  1.00  3.58           H  
ATOM   2440 1HB  SER A 158      -0.864  45.500  19.099  1.00  3.58           H  
ATOM   2441 2HB  SER A 158       0.188  46.864  19.427  1.00  3.58           H  
ATOM   2442  HG  SER A 158      -0.494  46.659  21.617  1.00  3.58           H  
ATOM   2443  N   LEU A 159      -3.641  47.014  21.350  1.00  3.03           N  
ATOM   2444  CA  LEU A 159      -4.853  46.478  21.938  1.00  3.03           C  
ATOM   2445  C   LEU A 159      -6.015  47.352  21.514  1.00  3.03           C  
ATOM   2446  O   LEU A 159      -7.095  46.870  21.187  1.00  3.03           O  
ATOM   2447  CB  LEU A 159      -4.702  46.510  23.451  1.00  3.03           C  
ATOM   2448  CG  LEU A 159      -3.567  45.665  23.978  1.00  3.03           C  
ATOM   2449  CD1 LEU A 159      -3.351  45.969  25.410  1.00  3.03           C  
ATOM   2450  CD2 LEU A 159      -3.918  44.215  23.811  1.00  3.03           C  
ATOM   2451  H   LEU A 159      -3.155  47.739  21.872  1.00  3.03           H  
ATOM   2452  HA  LEU A 159      -5.012  45.459  21.585  1.00  3.03           H  
ATOM   2453 1HB  LEU A 159      -4.538  47.537  23.771  1.00  3.03           H  
ATOM   2454 2HB  LEU A 159      -5.627  46.156  23.901  1.00  3.03           H  
ATOM   2455  HG  LEU A 159      -2.654  45.892  23.433  1.00  3.03           H  
ATOM   2456 1HD1 LEU A 159      -2.530  45.368  25.782  1.00  3.03           H  
ATOM   2457 2HD1 LEU A 159      -3.100  47.025  25.506  1.00  3.03           H  
ATOM   2458 3HD1 LEU A 159      -4.251  45.759  25.981  1.00  3.03           H  
ATOM   2459 1HD2 LEU A 159      -3.113  43.613  24.203  1.00  3.03           H  
ATOM   2460 2HD2 LEU A 159      -4.826  44.005  24.366  1.00  3.03           H  
ATOM   2461 3HD2 LEU A 159      -4.072  43.987  22.756  1.00  3.03           H  
ATOM   2462  N   ARG A 160      -5.778  48.664  21.519  1.00  2.76           N  
ATOM   2463  CA  ARG A 160      -6.810  49.622  21.128  1.00  2.76           C  
ATOM   2464  C   ARG A 160      -7.153  49.514  19.641  1.00  2.76           C  
ATOM   2465  O   ARG A 160      -8.309  49.655  19.243  1.00  2.76           O  
ATOM   2466  CB  ARG A 160      -6.385  51.039  21.462  1.00  2.76           C  
ATOM   2467  CG  ARG A 160      -6.366  51.317  22.951  1.00  2.76           C  
ATOM   2468  CD  ARG A 160      -6.251  52.761  23.284  1.00  2.76           C  
ATOM   2469  NE  ARG A 160      -4.999  53.335  22.845  1.00  2.76           N  
ATOM   2470  CZ  ARG A 160      -3.864  53.267  23.556  1.00  2.76           C  
ATOM   2471  NH1 ARG A 160      -3.865  52.617  24.689  1.00  2.76           N  
ATOM   2472  NH2 ARG A 160      -2.757  53.839  23.110  1.00  2.76           N  
ATOM   2473  H   ARG A 160      -4.862  48.992  21.829  1.00  2.76           H  
ATOM   2474  HA  ARG A 160      -7.711  49.399  21.699  1.00  2.76           H  
ATOM   2475 1HB  ARG A 160      -5.384  51.215  21.073  1.00  2.76           H  
ATOM   2476 2HB  ARG A 160      -7.057  51.751  20.985  1.00  2.76           H  
ATOM   2477 1HG  ARG A 160      -7.282  50.935  23.400  1.00  2.76           H  
ATOM   2478 2HG  ARG A 160      -5.505  50.799  23.391  1.00  2.76           H  
ATOM   2479 1HD  ARG A 160      -7.062  53.309  22.806  1.00  2.76           H  
ATOM   2480 2HD  ARG A 160      -6.318  52.886  24.364  1.00  2.76           H  
ATOM   2481  HE  ARG A 160      -4.982  53.835  21.967  1.00  2.76           H  
ATOM   2482 1HH1 ARG A 160      -4.706  52.171  25.017  1.00  2.76           H  
ATOM   2483 2HH1 ARG A 160      -3.003  52.518  25.231  1.00  2.76           H  
ATOM   2484 1HH2 ARG A 160      -2.767  54.338  22.235  1.00  2.76           H  
ATOM   2485 2HH2 ARG A 160      -1.902  53.784  23.650  1.00  2.76           H  
ATOM   2486  N   SER A 161      -6.131  49.250  18.827  1.00  2.69           N  
ATOM   2487  CA  SER A 161      -6.258  49.145  17.378  1.00  2.69           C  
ATOM   2488  C   SER A 161      -7.158  48.014  16.878  1.00  2.69           C  
ATOM   2489  O   SER A 161      -7.792  48.159  15.830  1.00  2.69           O  
ATOM   2490  CB  SER A 161      -4.890  48.960  16.754  1.00  2.69           C  
ATOM   2491  OG  SER A 161      -4.093  50.097  16.938  1.00  2.69           O  
ATOM   2492  H   SER A 161      -5.196  49.166  19.220  1.00  2.69           H  
ATOM   2493  HA  SER A 161      -6.676  50.085  17.018  1.00  2.69           H  
ATOM   2494 1HB  SER A 161      -4.403  48.092  17.202  1.00  2.69           H  
ATOM   2495 2HB  SER A 161      -5.005  48.759  15.692  1.00  2.69           H  
ATOM   2496  HG  SER A 161      -3.898  50.125  17.897  1.00  2.69           H  
ATOM   2497  N   ILE A 162      -7.169  46.877  17.568  1.00  2.72           N  
ATOM   2498  CA  ILE A 162      -7.927  45.730  17.084  1.00  2.72           C  
ATOM   2499  C   ILE A 162      -8.300  44.744  18.188  1.00  2.72           C  
ATOM   2500  O   ILE A 162      -9.485  44.469  18.384  1.00  2.72           O  
ATOM   2501  OXT ILE A 162      -7.434  43.968  18.586  1.00  2.72           O  
ATOM   2502  CB  ILE A 162      -7.115  45.006  15.994  1.00  2.72           C  
ATOM   2503  CG1 ILE A 162      -7.937  43.863  15.386  1.00  2.72           C  
ATOM   2504  CG2 ILE A 162      -5.796  44.498  16.586  1.00  2.72           C  
ATOM   2505  CD1 ILE A 162      -7.349  43.313  14.102  1.00  2.72           C  
ATOM   2506  H   ILE A 162      -6.650  46.813  18.436  1.00  2.72           H  
ATOM   2507  HA  ILE A 162      -8.850  46.099  16.640  1.00  2.72           H  
ATOM   2508  HB  ILE A 162      -6.894  45.705  15.187  1.00  2.72           H  
ATOM   2509 1HG1 ILE A 162      -8.009  43.054  16.110  1.00  2.72           H  
ATOM   2510 2HG1 ILE A 162      -8.943  44.229  15.174  1.00  2.72           H  
ATOM   2511 1HG2 ILE A 162      -5.214  44.004  15.810  1.00  2.72           H  
ATOM   2512 2HG2 ILE A 162      -5.223  45.338  16.987  1.00  2.72           H  
ATOM   2513 3HG2 ILE A 162      -5.998  43.791  17.387  1.00  2.72           H  
ATOM   2514 1HD1 ILE A 162      -7.984  42.511  13.724  1.00  2.72           H  
ATOM   2515 2HD1 ILE A 162      -7.292  44.109  13.358  1.00  2.72           H  
ATOM   2516 3HD1 ILE A 162      -6.351  42.924  14.295  1.00  2.72           H  
TER    2517
ENDMDL

REMARK ID 699606 MODEL 2 ND6 Holothuria edulis
PFRMAT TS
TARGET ND6 Holothuria edulis
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       0.069  -0.795  -0.083  1.00  3.14           N  
ATOM      2  CA  MET A   1       1.497  -0.543  -0.242  1.00  3.14           C  
ATOM      3  C   MET A   1       1.880   0.912  -0.024  1.00  3.14           C  
ATOM      4  O   MET A   1       2.650   1.227   0.880  1.00  3.14           O  
ATOM      5  CB  MET A   1       1.997  -0.960  -1.619  1.00  3.14           C  
ATOM      6  CG  MET A   1       3.496  -0.723  -1.778  1.00  3.14           C  
ATOM      7  SD  MET A   1       4.123  -1.046  -3.425  1.00  3.14           S  
ATOM      8  CE  MET A   1       3.509   0.390  -4.286  1.00  3.14           C  
ATOM      9 1H   MET A   1      -0.230  -1.480  -0.764  1.00  3.14           H  
ATOM     10 2H   MET A   1      -0.106  -1.149   0.846  1.00  3.14           H  
ATOM     11 3H   MET A   1      -0.446   0.062  -0.218  1.00  3.14           H  
ATOM     12  HA  MET A   1       2.027  -1.132   0.508  1.00  3.14           H  
ATOM     13 1HB  MET A   1       1.799  -2.018  -1.779  1.00  3.14           H  
ATOM     14 2HB  MET A   1       1.477  -0.402  -2.395  1.00  3.14           H  
ATOM     15 1HG  MET A   1       3.701   0.309  -1.535  1.00  3.14           H  
ATOM     16 2HG  MET A   1       4.041  -1.350  -1.074  1.00  3.14           H  
ATOM     17 1HE  MET A   1       3.817   0.349  -5.330  1.00  3.14           H  
ATOM     18 2HE  MET A   1       2.423   0.408  -4.228  1.00  3.14           H  
ATOM     19 3HE  MET A   1       3.914   1.291  -3.822  1.00  3.14           H  
ATOM     20  N   VAL A   2       1.355   1.809  -0.850  1.00  2.82           N  
ATOM     21  CA  VAL A   2       1.760   3.212  -0.788  1.00  2.82           C  
ATOM     22  C   VAL A   2       1.503   3.910   0.552  1.00  2.82           C  
ATOM     23  O   VAL A   2       2.366   4.647   1.030  1.00  2.82           O  
ATOM     24  CB  VAL A   2       1.085   3.985  -1.915  1.00  2.82           C  
ATOM     25  CG1 VAL A   2       1.330   5.436  -1.737  1.00  2.82           C  
ATOM     26  CG2 VAL A   2       1.639   3.498  -3.234  1.00  2.82           C  
ATOM     27  H   VAL A   2       0.707   1.533  -1.575  1.00  2.82           H  
ATOM     28  HA  VAL A   2       2.832   3.245  -0.976  1.00  2.82           H  
ATOM     29  HB  VAL A   2       0.009   3.822  -1.882  1.00  2.82           H  
ATOM     30 1HG1 VAL A   2       0.850   5.991  -2.541  1.00  2.82           H  
ATOM     31 2HG1 VAL A   2       0.922   5.755  -0.783  1.00  2.82           H  
ATOM     32 3HG1 VAL A   2       2.404   5.610  -1.760  1.00  2.82           H  
ATOM     33 1HG2 VAL A   2       1.165   4.041  -4.052  1.00  2.82           H  
ATOM     34 2HG2 VAL A   2       2.716   3.667  -3.260  1.00  2.82           H  
ATOM     35 3HG2 VAL A   2       1.435   2.438  -3.338  1.00  2.82           H  
ATOM     36  N   PHE A   3       0.342   3.683   1.180  1.00  2.49           N  
ATOM     37  CA  PHE A   3       0.078   4.308   2.483  1.00  2.49           C  
ATOM     38  C   PHE A   3       1.237   3.952   3.410  1.00  2.49           C  
ATOM     39  O   PHE A   3       1.845   4.815   4.043  1.00  2.49           O  
ATOM     40  CB  PHE A   3      -1.169   3.733   3.150  1.00  2.49           C  
ATOM     41  CG  PHE A   3      -1.515   4.380   4.481  1.00  2.49           C  
ATOM     42  CD1 PHE A   3      -2.593   5.233   4.587  1.00  2.49           C  
ATOM     43  CD2 PHE A   3      -0.715   4.200   5.611  1.00  2.49           C  
ATOM     44  CE1 PHE A   3      -2.896   5.826   5.783  1.00  2.49           C  
ATOM     45  CE2 PHE A   3      -1.020   4.827   6.799  1.00  2.49           C  
ATOM     46  CZ  PHE A   3      -2.114   5.627   6.885  1.00  2.49           C  
ATOM     47  H   PHE A   3      -0.351   3.088   0.756  1.00  2.49           H  
ATOM     48  HA  PHE A   3       0.012   5.392   2.372  1.00  2.49           H  
ATOM     49 1HB  PHE A   3      -2.021   3.859   2.485  1.00  2.49           H  
ATOM     50 2HB  PHE A   3      -1.044   2.666   3.316  1.00  2.49           H  
ATOM     51  HD1 PHE A   3      -3.222   5.414   3.715  1.00  2.49           H  
ATOM     52  HD2 PHE A   3       0.157   3.558   5.558  1.00  2.49           H  
ATOM     53  HE1 PHE A   3      -3.758   6.472   5.854  1.00  2.49           H  
ATOM     54  HE2 PHE A   3      -0.400   4.681   7.670  1.00  2.49           H  
ATOM     55  HZ  PHE A   3      -2.361   6.115   7.826  1.00  2.49           H  
ATOM     56  N   TYR A   4       1.521   2.645   3.472  1.00  2.19           N  
ATOM     57  CA  TYR A   4       2.576   2.061   4.282  1.00  2.19           C  
ATOM     58  C   TYR A   4       3.932   2.672   3.960  1.00  2.19           C  
ATOM     59  O   TYR A   4       4.696   3.007   4.862  1.00  2.19           O  
ATOM     60  CB  TYR A   4       2.570   0.540   4.160  1.00  2.19           C  
ATOM     61  CG  TYR A   4       3.702  -0.124   4.865  1.00  2.19           C  
ATOM     62  CD1 TYR A   4       3.705  -0.238   6.247  1.00  2.19           C  
ATOM     63  CD2 TYR A   4       4.729  -0.665   4.117  1.00  2.19           C  
ATOM     64  CE1 TYR A   4       4.751  -0.879   6.873  1.00  2.19           C  
ATOM     65  CE2 TYR A   4       5.758  -1.320   4.739  1.00  2.19           C  
ATOM     66  CZ  TYR A   4       5.774  -1.431   6.114  1.00  2.19           C  
ATOM     67  OH  TYR A   4       6.811  -2.094   6.730  1.00  2.19           O  
ATOM     68  H   TYR A   4       0.975   2.023   2.900  1.00  2.19           H  
ATOM     69  HA  TYR A   4       2.356   2.288   5.322  1.00  2.19           H  
ATOM     70 1HB  TYR A   4       1.638   0.151   4.569  1.00  2.19           H  
ATOM     71 2HB  TYR A   4       2.613   0.255   3.121  1.00  2.19           H  
ATOM     72  HD1 TYR A   4       2.889   0.182   6.834  1.00  2.19           H  
ATOM     73  HD2 TYR A   4       4.714  -0.576   3.028  1.00  2.19           H  
ATOM     74  HE1 TYR A   4       4.766  -0.965   7.956  1.00  2.19           H  
ATOM     75  HE2 TYR A   4       6.563  -1.753   4.147  1.00  2.19           H  
ATOM     76  HH  TYR A   4       6.730  -2.000   7.681  1.00  2.19           H  
ATOM     77  N   LEU A   5       4.265   2.801   2.682  1.00  1.93           N  
ATOM     78  CA  LEU A   5       5.564   3.369   2.359  1.00  1.93           C  
ATOM     79  C   LEU A   5       5.672   4.806   2.889  1.00  1.93           C  
ATOM     80  O   LEU A   5       6.711   5.192   3.446  1.00  1.93           O  
ATOM     81  CB  LEU A   5       5.764   3.357   0.844  1.00  1.93           C  
ATOM     82  CG  LEU A   5       5.905   1.959   0.229  1.00  1.93           C  
ATOM     83  CD1 LEU A   5       5.945   2.078  -1.293  1.00  1.93           C  
ATOM     84  CD2 LEU A   5       7.142   1.289   0.791  1.00  1.93           C  
ATOM     85  H   LEU A   5       3.626   2.490   1.952  1.00  1.93           H  
ATOM     86  HA  LEU A   5       6.334   2.763   2.829  1.00  1.93           H  
ATOM     87 1HB  LEU A   5       4.905   3.844   0.380  1.00  1.93           H  
ATOM     88 2HB  LEU A   5       6.658   3.929   0.602  1.00  1.93           H  
ATOM     89  HG  LEU A   5       5.043   1.362   0.491  1.00  1.93           H  
ATOM     90 1HD1 LEU A   5       6.032   1.087  -1.734  1.00  1.93           H  
ATOM     91 2HD1 LEU A   5       5.032   2.551  -1.646  1.00  1.93           H  
ATOM     92 3HD1 LEU A   5       6.802   2.680  -1.587  1.00  1.93           H  
ATOM     93 1HD2 LEU A   5       7.236   0.288   0.367  1.00  1.93           H  
ATOM     94 2HD2 LEU A   5       8.024   1.877   0.537  1.00  1.93           H  
ATOM     95 3HD2 LEU A   5       7.051   1.216   1.876  1.00  1.93           H  
ATOM     96  N   PHE A   6       4.590   5.590   2.784  1.00  1.72           N  
ATOM     97  CA  PHE A   6       4.634   6.953   3.311  1.00  1.72           C  
ATOM     98  C   PHE A   6       4.648   6.948   4.829  1.00  1.72           C  
ATOM     99  O   PHE A   6       5.282   7.802   5.451  1.00  1.72           O  
ATOM    100  CB  PHE A   6       3.486   7.802   2.782  1.00  1.72           C  
ATOM    101  CG  PHE A   6       3.737   8.274   1.404  1.00  1.72           C  
ATOM    102  CD1 PHE A   6       2.970   7.857   0.353  1.00  1.72           C  
ATOM    103  CD2 PHE A   6       4.783   9.139   1.159  1.00  1.72           C  
ATOM    104  CE1 PHE A   6       3.240   8.302  -0.934  1.00  1.72           C  
ATOM    105  CE2 PHE A   6       5.056   9.583  -0.110  1.00  1.72           C  
ATOM    106  CZ  PHE A   6       4.284   9.167  -1.159  1.00  1.72           C  
ATOM    107  H   PHE A   6       3.748   5.241   2.316  1.00  1.72           H  
ATOM    108  HA  PHE A   6       5.557   7.416   2.973  1.00  1.72           H  
ATOM    109 1HB  PHE A   6       2.563   7.213   2.788  1.00  1.72           H  
ATOM    110 2HB  PHE A   6       3.336   8.669   3.424  1.00  1.72           H  
ATOM    111  HD1 PHE A   6       2.148   7.172   0.544  1.00  1.72           H  
ATOM    112  HD2 PHE A   6       5.398   9.463   1.993  1.00  1.72           H  
ATOM    113  HE1 PHE A   6       2.627   7.975  -1.768  1.00  1.72           H  
ATOM    114  HE2 PHE A   6       5.883  10.259  -0.287  1.00  1.72           H  
ATOM    115  HZ  PHE A   6       4.497   9.517  -2.167  1.00  1.72           H  
ATOM    116  N   LEU A   7       4.001   5.948   5.422  1.00  1.57           N  
ATOM    117  CA  LEU A   7       3.969   5.777   6.862  1.00  1.57           C  
ATOM    118  C   LEU A   7       5.392   5.552   7.344  1.00  1.57           C  
ATOM    119  O   LEU A   7       5.833   6.182   8.297  1.00  1.57           O  
ATOM    120  CB  LEU A   7       3.069   4.595   7.227  1.00  1.57           C  
ATOM    121  CG  LEU A   7       2.910   4.225   8.677  1.00  1.57           C  
ATOM    122  CD1 LEU A   7       2.299   5.396   9.432  1.00  1.57           C  
ATOM    123  CD2 LEU A   7       2.030   2.948   8.739  1.00  1.57           C  
ATOM    124  H   LEU A   7       3.471   5.296   4.847  1.00  1.57           H  
ATOM    125  HA  LEU A   7       3.575   6.682   7.320  1.00  1.57           H  
ATOM    126 1HB  LEU A   7       2.084   4.777   6.811  1.00  1.57           H  
ATOM    127 2HB  LEU A   7       3.469   3.726   6.761  1.00  1.57           H  
ATOM    128  HG  LEU A   7       3.886   4.013   9.122  1.00  1.57           H  
ATOM    129 1HD1 LEU A   7       2.180   5.134  10.481  1.00  1.57           H  
ATOM    130 2HD1 LEU A   7       2.959   6.260   9.348  1.00  1.57           H  
ATOM    131 3HD1 LEU A   7       1.328   5.639   9.006  1.00  1.57           H  
ATOM    132 1HD2 LEU A   7       1.887   2.646   9.759  1.00  1.57           H  
ATOM    133 2HD2 LEU A   7       1.065   3.139   8.294  1.00  1.57           H  
ATOM    134 3HD2 LEU A   7       2.520   2.148   8.191  1.00  1.57           H  
ATOM    135  N   LEU A   8       6.139   4.679   6.670  1.00  1.46           N  
ATOM    136  CA  LEU A   8       7.508   4.443   7.100  1.00  1.46           C  
ATOM    137  C   LEU A   8       8.338   5.716   7.003  1.00  1.46           C  
ATOM    138  O   LEU A   8       9.105   6.029   7.916  1.00  1.46           O  
ATOM    139  CB  LEU A   8       8.167   3.374   6.235  1.00  1.46           C  
ATOM    140  CG  LEU A   8       7.655   1.966   6.389  1.00  1.46           C  
ATOM    141  CD1 LEU A   8       8.337   1.112   5.340  1.00  1.46           C  
ATOM    142  CD2 LEU A   8       7.935   1.480   7.804  1.00  1.46           C  
ATOM    143  H   LEU A   8       5.738   4.167   5.885  1.00  1.46           H  
ATOM    144  HA  LEU A   8       7.494   4.110   8.134  1.00  1.46           H  
ATOM    145 1HB  LEU A   8       8.029   3.655   5.188  1.00  1.46           H  
ATOM    146 2HB  LEU A   8       9.232   3.366   6.450  1.00  1.46           H  
ATOM    147  HG  LEU A   8       6.578   1.934   6.207  1.00  1.46           H  
ATOM    148 1HD1 LEU A   8       8.006   0.098   5.415  1.00  1.46           H  
ATOM    149 2HD1 LEU A   8       8.098   1.502   4.350  1.00  1.46           H  
ATOM    150 3HD1 LEU A   8       9.412   1.145   5.496  1.00  1.46           H  
ATOM    151 1HD2 LEU A   8       7.571   0.460   7.915  1.00  1.46           H  
ATOM    152 2HD2 LEU A   8       9.009   1.508   7.996  1.00  1.46           H  
ATOM    153 3HD2 LEU A   8       7.425   2.124   8.518  1.00  1.46           H  
ATOM    154  N   LEU A   9       8.146   6.495   5.940  1.00  1.38           N  
ATOM    155  CA  LEU A   9       8.894   7.739   5.807  1.00  1.38           C  
ATOM    156  C   LEU A   9       8.520   8.713   6.929  1.00  1.38           C  
ATOM    157  O   LEU A   9       9.388   9.369   7.509  1.00  1.38           O  
ATOM    158  CB  LEU A   9       8.622   8.349   4.435  1.00  1.38           C  
ATOM    159  CG  LEU A   9       9.193   7.571   3.267  1.00  1.38           C  
ATOM    160  CD1 LEU A   9       8.667   8.138   1.942  1.00  1.38           C  
ATOM    161  CD2 LEU A   9      10.710   7.666   3.339  1.00  1.38           C  
ATOM    162  H   LEU A   9       7.507   6.197   5.199  1.00  1.38           H  
ATOM    163  HA  LEU A   9       9.955   7.514   5.884  1.00  1.38           H  
ATOM    164 1HB  LEU A   9       7.549   8.459   4.293  1.00  1.38           H  
ATOM    165 2HB  LEU A   9       9.082   9.316   4.415  1.00  1.38           H  
ATOM    166  HG  LEU A   9       8.884   6.527   3.335  1.00  1.38           H  
ATOM    167 1HD1 LEU A   9       9.083   7.568   1.114  1.00  1.38           H  
ATOM    168 2HD1 LEU A   9       7.585   8.065   1.921  1.00  1.38           H  
ATOM    169 3HD1 LEU A   9       8.958   9.165   1.844  1.00  1.38           H  
ATOM    170 1HD2 LEU A   9      11.148   7.106   2.512  1.00  1.38           H  
ATOM    171 2HD2 LEU A   9      11.012   8.712   3.271  1.00  1.38           H  
ATOM    172 3HD2 LEU A   9      11.055   7.248   4.285  1.00  1.38           H  
ATOM    173  N   LEU A  10       7.239   8.741   7.286  1.00  1.32           N  
ATOM    174  CA  LEU A  10       6.722   9.586   8.353  1.00  1.32           C  
ATOM    175  C   LEU A  10       7.385   9.205   9.681  1.00  1.32           C  
ATOM    176  O   LEU A  10       7.847  10.071  10.438  1.00  1.32           O  
ATOM    177  CB  LEU A  10       5.191   9.408   8.411  1.00  1.32           C  
ATOM    178  CG  LEU A  10       4.419  10.165   9.435  1.00  1.32           C  
ATOM    179  CD1 LEU A  10       4.632  11.617   9.205  1.00  1.32           C  
ATOM    180  CD2 LEU A  10       2.940   9.794   9.289  1.00  1.32           C  
ATOM    181  H   LEU A  10       6.573   8.175   6.762  1.00  1.32           H  
ATOM    182  HA  LEU A  10       6.957  10.623   8.124  1.00  1.32           H  
ATOM    183 1HB  LEU A  10       4.782   9.662   7.432  1.00  1.32           H  
ATOM    184 2HB  LEU A  10       4.980   8.374   8.592  1.00  1.32           H  
ATOM    185  HG  LEU A  10       4.767   9.912  10.438  1.00  1.32           H  
ATOM    186 1HD1 LEU A  10       4.075  12.202   9.936  1.00  1.32           H  
ATOM    187 2HD1 LEU A  10       5.683  11.815   9.308  1.00  1.32           H  
ATOM    188 3HD1 LEU A  10       4.306  11.882   8.204  1.00  1.32           H  
ATOM    189 1HD2 LEU A  10       2.349  10.344  10.021  1.00  1.32           H  
ATOM    190 2HD2 LEU A  10       2.605  10.049   8.285  1.00  1.32           H  
ATOM    191 3HD2 LEU A  10       2.819   8.724   9.451  1.00  1.32           H  
ATOM    192  N   LEU A  11       7.448   7.900   9.955  1.00  1.29           N  
ATOM    193  CA  LEU A  11       8.046   7.388  11.181  1.00  1.29           C  
ATOM    194  C   LEU A  11       9.544   7.693  11.212  1.00  1.29           C  
ATOM    195  O   LEU A  11      10.117   8.003  12.269  1.00  1.29           O  
ATOM    196  CB  LEU A  11       7.817   5.884  11.260  1.00  1.29           C  
ATOM    197  CG  LEU A  11       6.356   5.471  11.401  1.00  1.29           C  
ATOM    198  CD1 LEU A  11       6.289   3.976  11.336  1.00  1.29           C  
ATOM    199  CD2 LEU A  11       5.754   6.042  12.654  1.00  1.29           C  
ATOM    200  H   LEU A  11       7.038   7.242   9.290  1.00  1.29           H  
ATOM    201  HA  LEU A  11       7.569   7.870  12.031  1.00  1.29           H  
ATOM    202 1HB  LEU A  11       8.192   5.434  10.343  1.00  1.29           H  
ATOM    203 2HB  LEU A  11       8.374   5.473  12.090  1.00  1.29           H  
ATOM    204  HG  LEU A  11       5.802   5.858  10.578  1.00  1.29           H  
ATOM    205 1HD1 LEU A  11       5.269   3.664  11.387  1.00  1.29           H  
ATOM    206 2HD1 LEU A  11       6.718   3.636  10.399  1.00  1.29           H  
ATOM    207 3HD1 LEU A  11       6.844   3.560  12.166  1.00  1.29           H  
ATOM    208 1HD2 LEU A  11       4.706   5.754  12.708  1.00  1.29           H  
ATOM    209 2HD2 LEU A  11       6.274   5.670  13.517  1.00  1.29           H  
ATOM    210 3HD2 LEU A  11       5.825   7.129  12.627  1.00  1.29           H  
ATOM    211  N   LEU A  12      10.190   7.633  10.042  1.00  1.28           N  
ATOM    212  CA  LEU A  12      11.608   7.939   9.965  1.00  1.28           C  
ATOM    213  C   LEU A  12      11.839   9.380  10.322  1.00  1.28           C  
ATOM    214  O   LEU A  12      12.649   9.679  11.198  1.00  1.28           O  
ATOM    215  CB  LEU A  12      12.168   7.679   8.568  1.00  1.28           C  
ATOM    216  CG  LEU A  12      13.624   8.031   8.405  1.00  1.28           C  
ATOM    217  CD1 LEU A  12      14.456   7.190   9.376  1.00  1.28           C  
ATOM    218  CD2 LEU A  12      14.026   7.783   6.970  1.00  1.28           C  
ATOM    219  H   LEU A  12       9.695   7.341   9.199  1.00  1.28           H  
ATOM    220  HA  LEU A  12      12.146   7.334  10.684  1.00  1.28           H  
ATOM    221 1HB  LEU A  12      12.034   6.641   8.309  1.00  1.28           H  
ATOM    222 2HB  LEU A  12      11.611   8.276   7.857  1.00  1.28           H  
ATOM    223  HG  LEU A  12      13.774   9.077   8.647  1.00  1.28           H  
ATOM    224 1HD1 LEU A  12      15.509   7.445   9.269  1.00  1.28           H  
ATOM    225 2HD1 LEU A  12      14.137   7.393  10.400  1.00  1.28           H  
ATOM    226 3HD1 LEU A  12      14.312   6.133   9.154  1.00  1.28           H  
ATOM    227 1HD2 LEU A  12      15.077   8.039   6.837  1.00  1.28           H  
ATOM    228 2HD2 LEU A  12      13.871   6.730   6.729  1.00  1.28           H  
ATOM    229 3HD2 LEU A  12      13.413   8.402   6.312  1.00  1.28           H  
ATOM    230  N   GLY A  13      11.106  10.282   9.680  1.00  1.28           N  
ATOM    231  CA  GLY A  13      11.286  11.688   9.972  1.00  1.28           C  
ATOM    232  C   GLY A  13      10.981  11.986  11.425  1.00  1.28           C  
ATOM    233  O   GLY A  13      11.691  12.770  12.052  1.00  1.28           O  
ATOM    234  H   GLY A  13      10.436   9.983   8.970  1.00  1.28           H  
ATOM    235 1HA  GLY A  13      12.302  11.982   9.736  1.00  1.28           H  
ATOM    236 2HA  GLY A  13      10.642  12.282   9.346  1.00  1.28           H  
ATOM    237  N   SER A  14       9.953  11.333  11.981  1.00  1.32           N  
ATOM    238  CA  SER A  14       9.577  11.590  13.357  1.00  1.32           C  
ATOM    239  C   SER A  14      10.729  11.219  14.271  1.00  1.32           C  
ATOM    240  O   SER A  14      11.099  11.990  15.163  1.00  1.32           O  
ATOM    241  CB  SER A  14       8.346  10.774  13.711  1.00  1.32           C  
ATOM    242  OG  SER A  14       7.233  11.173  12.947  1.00  1.32           O  
ATOM    243  H   SER A  14       9.387  10.693  11.422  1.00  1.32           H  
ATOM    244  HA  SER A  14       9.363  12.652  13.475  1.00  1.32           H  
ATOM    245 1HB  SER A  14       8.548   9.720  13.537  1.00  1.32           H  
ATOM    246 2HB  SER A  14       8.128  10.894  14.769  1.00  1.32           H  
ATOM    247  HG  SER A  14       7.445  10.920  12.015  1.00  1.32           H  
ATOM    248  N   THR A  15      11.353  10.075  13.987  1.00  1.39           N  
ATOM    249  CA  THR A  15      12.482   9.595  14.755  1.00  1.39           C  
ATOM    250  C   THR A  15      13.640  10.565  14.615  1.00  1.39           C  
ATOM    251  O   THR A  15      14.268  10.930  15.605  1.00  1.39           O  
ATOM    252  CB  THR A  15      12.905   8.198  14.281  1.00  1.39           C  
ATOM    253  OG1 THR A  15      11.799   7.304  14.449  1.00  1.39           O  
ATOM    254  CG2 THR A  15      14.103   7.695  15.096  1.00  1.39           C  
ATOM    255  H   THR A  15      11.001   9.488  13.228  1.00  1.39           H  
ATOM    256  HA  THR A  15      12.197   9.540  15.804  1.00  1.39           H  
ATOM    257  HB  THR A  15      13.178   8.233  13.229  1.00  1.39           H  
ATOM    258  HG1 THR A  15      11.128   7.511  13.750  1.00  1.39           H  
ATOM    259 1HG2 THR A  15      14.387   6.704  14.755  1.00  1.39           H  
ATOM    260 2HG2 THR A  15      14.940   8.375  14.968  1.00  1.39           H  
ATOM    261 3HG2 THR A  15      13.834   7.650  16.144  1.00  1.39           H  
ATOM    262  N   LEU A  16      13.888  11.034  13.395  1.00  1.50           N  
ATOM    263  CA  LEU A  16      14.984  11.957  13.154  1.00  1.50           C  
ATOM    264  C   LEU A  16      14.788  13.255  13.932  1.00  1.50           C  
ATOM    265  O   LEU A  16      15.759  13.852  14.375  1.00  1.50           O  
ATOM    266  CB  LEU A  16      15.118  12.235  11.653  1.00  1.50           C  
ATOM    267  CG  LEU A  16      15.592  11.017  10.816  1.00  1.50           C  
ATOM    268  CD1 LEU A  16      15.518  11.343   9.327  1.00  1.50           C  
ATOM    269  CD2 LEU A  16      16.990  10.650  11.235  1.00  1.50           C  
ATOM    270  H   LEU A  16      13.326  10.705  12.610  1.00  1.50           H  
ATOM    271  HA  LEU A  16      15.905  11.491  13.500  1.00  1.50           H  
ATOM    272 1HB  LEU A  16      14.153  12.552  11.274  1.00  1.50           H  
ATOM    273 2HB  LEU A  16      15.829  13.046  11.508  1.00  1.50           H  
ATOM    274  HG  LEU A  16      14.950  10.175  11.006  1.00  1.50           H  
ATOM    275 1HD1 LEU A  16      15.844  10.479   8.749  1.00  1.50           H  
ATOM    276 2HD1 LEU A  16      14.496  11.587   9.059  1.00  1.50           H  
ATOM    277 3HD1 LEU A  16      16.162  12.190   9.108  1.00  1.50           H  
ATOM    278 1HD2 LEU A  16      17.324   9.781  10.666  1.00  1.50           H  
ATOM    279 2HD2 LEU A  16      17.660  11.488  11.049  1.00  1.50           H  
ATOM    280 3HD2 LEU A  16      16.989  10.413  12.297  1.00  1.50           H  
ATOM    281  N   VAL A  17      13.539  13.691  14.127  1.00  1.65           N  
ATOM    282  CA  VAL A  17      13.298  14.891  14.922  1.00  1.65           C  
ATOM    283  C   VAL A  17      13.553  14.635  16.409  1.00  1.65           C  
ATOM    284  O   VAL A  17      14.311  15.362  17.065  1.00  1.65           O  
ATOM    285  CB  VAL A  17      11.841  15.390  14.785  1.00  1.65           C  
ATOM    286  CG1 VAL A  17      11.610  16.532  15.757  1.00  1.65           C  
ATOM    287  CG2 VAL A  17      11.582  15.861  13.394  1.00  1.65           C  
ATOM    288  H   VAL A  17      12.760  13.189  13.700  1.00  1.65           H  
ATOM    289  HA  VAL A  17      13.969  15.672  14.576  1.00  1.65           H  
ATOM    290  HB  VAL A  17      11.156  14.579  15.037  1.00  1.65           H  
ATOM    291 1HG1 VAL A  17      10.582  16.878  15.670  1.00  1.65           H  
ATOM    292 2HG1 VAL A  17      11.791  16.187  16.775  1.00  1.65           H  
ATOM    293 3HG1 VAL A  17      12.291  17.350  15.521  1.00  1.65           H  
ATOM    294 1HG2 VAL A  17      10.554  16.212  13.307  1.00  1.65           H  
ATOM    295 2HG2 VAL A  17      12.262  16.668  13.165  1.00  1.65           H  
ATOM    296 3HG2 VAL A  17      11.738  15.051  12.712  1.00  1.65           H  
ATOM    297  N   PHE A  18      12.986  13.549  16.937  1.00  1.85           N  
ATOM    298  CA  PHE A  18      13.101  13.272  18.366  1.00  1.85           C  
ATOM    299  C   PHE A  18      14.517  12.917  18.795  1.00  1.85           C  
ATOM    300  O   PHE A  18      14.917  13.179  19.931  1.00  1.85           O  
ATOM    301  CB  PHE A  18      12.157  12.145  18.769  1.00  1.85           C  
ATOM    302  CG  PHE A  18      10.722  12.559  18.780  1.00  1.85           C  
ATOM    303  CD1 PHE A  18       9.815  11.989  17.909  1.00  1.85           C  
ATOM    304  CD2 PHE A  18      10.279  13.549  19.644  1.00  1.85           C  
ATOM    305  CE1 PHE A  18       8.494  12.386  17.897  1.00  1.85           C  
ATOM    306  CE2 PHE A  18       8.958  13.952  19.639  1.00  1.85           C  
ATOM    307  CZ  PHE A  18       8.063  13.368  18.763  1.00  1.85           C  
ATOM    308  H   PHE A  18      12.415  12.944  16.342  1.00  1.85           H  
ATOM    309  HA  PHE A  18      12.803  14.170  18.905  1.00  1.85           H  
ATOM    310 1HB  PHE A  18      12.266  11.322  18.059  1.00  1.85           H  
ATOM    311 2HB  PHE A  18      12.424  11.769  19.755  1.00  1.85           H  
ATOM    312  HD1 PHE A  18      10.155  11.213  17.227  1.00  1.85           H  
ATOM    313  HD2 PHE A  18      10.990  14.012  20.330  1.00  1.85           H  
ATOM    314  HE1 PHE A  18       7.794  11.923  17.203  1.00  1.85           H  
ATOM    315  HE2 PHE A  18       8.622  14.731  20.324  1.00  1.85           H  
ATOM    316  HZ  PHE A  18       7.021  13.684  18.757  1.00  1.85           H  
ATOM    317  N   TYR A  19      15.277  12.348  17.877  1.00  2.08           N  
ATOM    318  CA  TYR A  19      16.647  11.945  18.110  1.00  2.08           C  
ATOM    319  C   TYR A  19      17.591  12.773  17.235  1.00  2.08           C  
ATOM    320  O   TYR A  19      18.656  12.298  16.830  1.00  2.08           O  
ATOM    321  CB  TYR A  19      16.762  10.445  17.866  1.00  2.08           C  
ATOM    322  CG  TYR A  19      15.894   9.659  18.838  1.00  2.08           C  
ATOM    323  CD1 TYR A  19      14.583   9.355  18.512  1.00  2.08           C  
ATOM    324  CD2 TYR A  19      16.407   9.248  20.052  1.00  2.08           C  
ATOM    325  CE1 TYR A  19      13.785   8.682  19.392  1.00  2.08           C  
ATOM    326  CE2 TYR A  19      15.606   8.555  20.937  1.00  2.08           C  
ATOM    327  CZ  TYR A  19      14.294   8.281  20.612  1.00  2.08           C  
ATOM    328  OH  TYR A  19      13.490   7.602  21.500  1.00  2.08           O  
ATOM    329  H   TYR A  19      14.876  12.136  16.965  1.00  2.08           H  
ATOM    330  HA  TYR A  19      16.901  12.148  19.149  1.00  2.08           H  
ATOM    331 1HB  TYR A  19      16.464  10.199  16.843  1.00  2.08           H  
ATOM    332 2HB  TYR A  19      17.790  10.136  18.012  1.00  2.08           H  
ATOM    333  HD1 TYR A  19      14.176   9.666  17.568  1.00  2.08           H  
ATOM    334  HD2 TYR A  19      17.442   9.472  20.316  1.00  2.08           H  
ATOM    335  HE1 TYR A  19      12.751   8.467  19.129  1.00  2.08           H  
ATOM    336  HE2 TYR A  19      16.012   8.232  21.899  1.00  2.08           H  
ATOM    337  HH  TYR A  19      14.039   7.187  22.172  1.00  2.08           H  
ATOM    338  N   SER A  20      17.192  14.019  16.952  1.00  2.29           N  
ATOM    339  CA  SER A  20      17.977  14.925  16.120  1.00  2.29           C  
ATOM    340  C   SER A  20      19.305  15.314  16.729  1.00  2.29           C  
ATOM    341  O   SER A  20      19.493  15.281  17.945  1.00  2.29           O  
ATOM    342  CB  SER A  20      17.190  16.197  15.851  1.00  2.29           C  
ATOM    343  OG  SER A  20      16.971  16.923  17.031  1.00  2.29           O  
ATOM    344  H   SER A  20      16.288  14.355  17.288  1.00  2.29           H  
ATOM    345  HA  SER A  20      18.169  14.424  15.171  1.00  2.29           H  
ATOM    346 1HB  SER A  20      17.750  16.817  15.149  1.00  2.29           H  
ATOM    347 2HB  SER A  20      16.247  15.975  15.388  1.00  2.29           H  
ATOM    348  HG  SER A  20      16.226  16.473  17.469  1.00  2.29           H  
ATOM    349  N   LEU A  21      20.214  15.752  15.864  1.00  2.47           N  
ATOM    350  CA  LEU A  21      21.522  16.221  16.289  1.00  2.47           C  
ATOM    351  C   LEU A  21      21.482  17.726  16.555  1.00  2.47           C  
ATOM    352  O   LEU A  21      22.185  18.240  17.426  1.00  2.47           O  
ATOM    353  CB  LEU A  21      22.543  15.963  15.169  1.00  2.47           C  
ATOM    354  CG  LEU A  21      22.698  14.534  14.710  1.00  2.47           C  
ATOM    355  CD1 LEU A  21      23.683  14.473  13.555  1.00  2.47           C  
ATOM    356  CD2 LEU A  21      23.164  13.722  15.821  1.00  2.47           C  
ATOM    357  H   LEU A  21      19.992  15.731  14.882  1.00  2.47           H  
ATOM    358  HA  LEU A  21      21.811  15.700  17.200  1.00  2.47           H  
ATOM    359 1HB  LEU A  21      22.272  16.551  14.320  1.00  2.47           H  
ATOM    360 2HB  LEU A  21      23.517  16.293  15.502  1.00  2.47           H  
ATOM    361  HG  LEU A  21      21.738  14.158  14.361  1.00  2.47           H  
ATOM    362 1HD1 LEU A  21      23.796  13.441  13.221  1.00  2.47           H  
ATOM    363 2HD1 LEU A  21      23.327  15.082  12.730  1.00  2.47           H  
ATOM    364 3HD1 LEU A  21      24.647  14.845  13.886  1.00  2.47           H  
ATOM    365 1HD2 LEU A  21      23.264  12.694  15.483  1.00  2.47           H  
ATOM    366 2HD2 LEU A  21      24.123  14.099  16.149  1.00  2.47           H  
ATOM    367 3HD2 LEU A  21      22.446  13.770  16.642  1.00  2.47           H  
ATOM    368  N   SER A  22      20.631  18.417  15.807  1.00  2.56           N  
ATOM    369  CA  SER A  22      20.554  19.872  15.839  1.00  2.56           C  
ATOM    370  C   SER A  22      19.203  20.354  15.335  1.00  2.56           C  
ATOM    371  O   SER A  22      18.560  19.615  14.589  1.00  2.56           O  
ATOM    372  CB  SER A  22      21.594  20.417  14.898  1.00  2.56           C  
ATOM    373  OG  SER A  22      21.252  20.122  13.548  1.00  2.56           O  
ATOM    374  H   SER A  22      20.046  17.907  15.170  1.00  2.56           H  
ATOM    375  HA  SER A  22      20.736  20.193  16.859  1.00  2.56           H  
ATOM    376 1HB  SER A  22      21.728  21.481  15.018  1.00  2.56           H  
ATOM    377 2HB  SER A  22      22.536  19.952  15.134  1.00  2.56           H  
ATOM    378  HG  SER A  22      22.028  20.366  13.025  1.00  2.56           H  
ATOM    379  N   PRO A  23      18.779  21.605  15.646  1.00  2.55           N  
ATOM    380  CA  PRO A  23      17.606  22.277  15.097  1.00  2.55           C  
ATOM    381  C   PRO A  23      17.561  22.191  13.574  1.00  2.55           C  
ATOM    382  O   PRO A  23      16.489  22.072  12.984  1.00  2.55           O  
ATOM    383  CB  PRO A  23      17.808  23.715  15.576  1.00  2.55           C  
ATOM    384  CG  PRO A  23      18.549  23.566  16.886  1.00  2.55           C  
ATOM    385  CD  PRO A  23      19.502  22.418  16.663  1.00  2.55           C  
ATOM    386  HA  PRO A  23      16.701  21.844  15.544  1.00  2.55           H  
ATOM    387 1HB  PRO A  23      18.369  24.294  14.824  1.00  2.55           H  
ATOM    388 2HB  PRO A  23      16.832  24.212  15.692  1.00  2.55           H  
ATOM    389 1HG  PRO A  23      19.067  24.507  17.136  1.00  2.55           H  
ATOM    390 2HG  PRO A  23      17.834  23.373  17.702  1.00  2.55           H  
ATOM    391 1HD  PRO A  23      20.452  22.802  16.284  1.00  2.55           H  
ATOM    392 2HD  PRO A  23      19.609  21.875  17.610  1.00  2.55           H  
ATOM    393  N   TYR A  24      18.730  22.224  12.930  1.00  2.43           N  
ATOM    394  CA  TYR A  24      18.802  22.086  11.483  1.00  2.43           C  
ATOM    395  C   TYR A  24      18.217  20.759  11.056  1.00  2.43           C  
ATOM    396  O   TYR A  24      17.336  20.694  10.192  1.00  2.43           O  
ATOM    397  CB  TYR A  24      20.242  22.229  10.999  1.00  2.43           C  
ATOM    398  CG  TYR A  24      20.466  21.909   9.541  1.00  2.43           C  
ATOM    399  CD1 TYR A  24      20.113  22.810   8.550  1.00  2.43           C  
ATOM    400  CD2 TYR A  24      21.063  20.706   9.204  1.00  2.43           C  
ATOM    401  CE1 TYR A  24      20.353  22.498   7.223  1.00  2.43           C  
ATOM    402  CE2 TYR A  24      21.305  20.397   7.890  1.00  2.43           C  
ATOM    403  CZ  TYR A  24      20.954  21.287   6.898  1.00  2.43           C  
ATOM    404  OH  TYR A  24      21.200  20.976   5.579  1.00  2.43           O  
ATOM    405  H   TYR A  24      19.593  22.335  13.446  1.00  2.43           H  
ATOM    406  HA  TYR A  24      18.198  22.877  11.030  1.00  2.43           H  
ATOM    407 1HB  TYR A  24      20.580  23.252  11.175  1.00  2.43           H  
ATOM    408 2HB  TYR A  24      20.882  21.581  11.577  1.00  2.43           H  
ATOM    409  HD1 TYR A  24      19.649  23.760   8.815  1.00  2.43           H  
ATOM    410  HD2 TYR A  24      21.343  20.007   9.986  1.00  2.43           H  
ATOM    411  HE1 TYR A  24      20.076  23.202   6.440  1.00  2.43           H  
ATOM    412  HE2 TYR A  24      21.777  19.450   7.630  1.00  2.43           H  
ATOM    413  HH  TYR A  24      21.550  20.083   5.521  1.00  2.43           H  
ATOM    414  N   TYR A  25      18.689  19.685  11.681  1.00  2.24           N  
ATOM    415  CA  TYR A  25      18.196  18.387  11.261  1.00  2.24           C  
ATOM    416  C   TYR A  25      16.762  18.192  11.736  1.00  2.24           C  
ATOM    417  O   TYR A  25      15.966  17.529  11.065  1.00  2.24           O  
ATOM    418  CB  TYR A  25      19.116  17.276  11.759  1.00  2.24           C  
ATOM    419  CG  TYR A  25      20.468  17.252  11.038  1.00  2.24           C  
ATOM    420  CD1 TYR A  25      21.628  17.611  11.708  1.00  2.24           C  
ATOM    421  CD2 TYR A  25      20.537  16.878   9.708  1.00  2.24           C  
ATOM    422  CE1 TYR A  25      22.848  17.594  11.059  1.00  2.24           C  
ATOM    423  CE2 TYR A  25      21.756  16.862   9.055  1.00  2.24           C  
ATOM    424  CZ  TYR A  25      22.910  17.218   9.730  1.00  2.24           C  
ATOM    425  OH  TYR A  25      24.125  17.198   9.084  1.00  2.24           O  
ATOM    426  H   TYR A  25      19.398  19.782  12.417  1.00  2.24           H  
ATOM    427  HA  TYR A  25      18.190  18.359  10.174  1.00  2.24           H  
ATOM    428 1HB  TYR A  25      19.299  17.416  12.828  1.00  2.24           H  
ATOM    429 2HB  TYR A  25      18.634  16.310  11.628  1.00  2.24           H  
ATOM    430  HD1 TYR A  25      21.576  17.902  12.743  1.00  2.24           H  
ATOM    431  HD2 TYR A  25      19.632  16.595   9.176  1.00  2.24           H  
ATOM    432  HE1 TYR A  25      23.754  17.869  11.589  1.00  2.24           H  
ATOM    433  HE2 TYR A  25      21.808  16.566   8.008  1.00  2.24           H  
ATOM    434  HH  TYR A  25      24.825  17.379   9.720  1.00  2.24           H  
ATOM    435  N   ALA A  26      16.413  18.792  12.882  1.00  2.02           N  
ATOM    436  CA  ALA A  26      15.050  18.687  13.381  1.00  2.02           C  
ATOM    437  C   ALA A  26      14.093  19.307  12.377  1.00  2.02           C  
ATOM    438  O   ALA A  26      13.022  18.762  12.117  1.00  2.02           O  
ATOM    439  CB  ALA A  26      14.905  19.383  14.720  1.00  2.02           C  
ATOM    440  H   ALA A  26      17.112  19.309  13.415  1.00  2.02           H  
ATOM    441  HA  ALA A  26      14.809  17.632  13.491  1.00  2.02           H  
ATOM    442 1HB  ALA A  26      13.884  19.280  15.076  1.00  2.02           H  
ATOM    443 2HB  ALA A  26      15.593  18.935  15.439  1.00  2.02           H  
ATOM    444 3HB  ALA A  26      15.140  20.430  14.597  1.00  2.02           H  
ATOM    445  N   ALA A  27      14.496  20.438  11.791  1.00  1.80           N  
ATOM    446  CA  ALA A  27      13.705  21.126  10.786  1.00  1.80           C  
ATOM    447  C   ALA A  27      13.536  20.282   9.541  1.00  1.80           C  
ATOM    448  O   ALA A  27      12.439  20.172   8.988  1.00  1.80           O  
ATOM    449  CB  ALA A  27      14.369  22.429  10.425  1.00  1.80           C  
ATOM    450  H   ALA A  27      15.381  20.857  12.074  1.00  1.80           H  
ATOM    451  HA  ALA A  27      12.723  21.316  11.203  1.00  1.80           H  
ATOM    452 1HB  ALA A  27      13.768  22.945   9.706  1.00  1.80           H  
ATOM    453 2HB  ALA A  27      14.477  23.039  11.320  1.00  1.80           H  
ATOM    454 3HB  ALA A  27      15.351  22.233  10.006  1.00  1.80           H  
ATOM    455  N   LEU A  28      14.609  19.614   9.117  1.00  1.60           N  
ATOM    456  CA  LEU A  28      14.505  18.774   7.933  1.00  1.60           C  
ATOM    457  C   LEU A  28      13.531  17.639   8.221  1.00  1.60           C  
ATOM    458  O   LEU A  28      12.708  17.271   7.372  1.00  1.60           O  
ATOM    459  CB  LEU A  28      15.881  18.221   7.557  1.00  1.60           C  
ATOM    460  CG  LEU A  28      16.899  19.273   7.063  1.00  1.60           C  
ATOM    461  CD1 LEU A  28      18.255  18.621   6.882  1.00  1.60           C  
ATOM    462  CD2 LEU A  28      16.412  19.882   5.773  1.00  1.60           C  
ATOM    463  H   LEU A  28      15.507  19.736   9.593  1.00  1.60           H  
ATOM    464  HA  LEU A  28      14.117  19.370   7.108  1.00  1.60           H  
ATOM    465 1HB  LEU A  28      16.306  17.732   8.432  1.00  1.60           H  
ATOM    466 2HB  LEU A  28      15.756  17.477   6.774  1.00  1.60           H  
ATOM    467  HG  LEU A  28      17.002  20.058   7.810  1.00  1.60           H  
ATOM    468 1HD1 LEU A  28      18.959  19.361   6.543  1.00  1.60           H  
ATOM    469 2HD1 LEU A  28      18.586  18.210   7.825  1.00  1.60           H  
ATOM    470 3HD1 LEU A  28      18.182  17.827   6.143  1.00  1.60           H  
ATOM    471 1HD2 LEU A  28      17.132  20.630   5.435  1.00  1.60           H  
ATOM    472 2HD2 LEU A  28      16.311  19.104   5.015  1.00  1.60           H  
ATOM    473 3HD2 LEU A  28      15.444  20.356   5.938  1.00  1.60           H  
ATOM    474  N   GLY A  29      13.608  17.125   9.451  1.00  1.43           N  
ATOM    475  CA  GLY A  29      12.740  16.077   9.950  1.00  1.43           C  
ATOM    476  C   GLY A  29      11.291  16.552   9.923  1.00  1.43           C  
ATOM    477  O   GLY A  29      10.426  15.877   9.366  1.00  1.43           O  
ATOM    478  H   GLY A  29      14.333  17.473  10.077  1.00  1.43           H  
ATOM    479 1HA  GLY A  29      12.853  15.179   9.344  1.00  1.43           H  
ATOM    480 2HA  GLY A  29      13.042  15.825  10.962  1.00  1.43           H  
ATOM    481  N   LEU A  30      11.025  17.733  10.493  1.00  1.29           N  
ATOM    482  CA  LEU A  30       9.674  18.267  10.526  1.00  1.29           C  
ATOM    483  C   LEU A  30       9.081  18.326   9.140  1.00  1.29           C  
ATOM    484  O   LEU A  30       7.964  17.839   8.923  1.00  1.29           O  
ATOM    485  CB  LEU A  30       9.624  19.688  11.098  1.00  1.29           C  
ATOM    486  CG  LEU A  30       8.197  20.319  11.049  1.00  1.29           C  
ATOM    487  CD1 LEU A  30       7.268  19.505  11.934  1.00  1.29           C  
ATOM    488  CD2 LEU A  30       8.224  21.775  11.469  1.00  1.29           C  
ATOM    489  H   LEU A  30      11.779  18.248  10.936  1.00  1.29           H  
ATOM    490  HA  LEU A  30       9.061  17.612  11.144  1.00  1.29           H  
ATOM    491 1HB  LEU A  30       9.968  19.667  12.132  1.00  1.29           H  
ATOM    492 2HB  LEU A  30      10.296  20.324  10.520  1.00  1.29           H  
ATOM    493  HG  LEU A  30       7.824  20.262  10.023  1.00  1.29           H  
ATOM    494 1HD1 LEU A  30       6.267  19.907  11.884  1.00  1.29           H  
ATOM    495 2HD1 LEU A  30       7.253  18.470  11.592  1.00  1.29           H  
ATOM    496 3HD1 LEU A  30       7.622  19.542  12.962  1.00  1.29           H  
ATOM    497 1HD2 LEU A  30       7.232  22.174  11.397  1.00  1.29           H  
ATOM    498 2HD2 LEU A  30       8.568  21.856  12.493  1.00  1.29           H  
ATOM    499 3HD2 LEU A  30       8.883  22.341  10.803  1.00  1.29           H  
ATOM    500  N   VAL A  31       9.828  18.893   8.197  1.00  1.19           N  
ATOM    501  CA  VAL A  31       9.340  19.032   6.841  1.00  1.19           C  
ATOM    502  C   VAL A  31       9.036  17.677   6.216  1.00  1.19           C  
ATOM    503  O   VAL A  31       7.973  17.491   5.617  1.00  1.19           O  
ATOM    504  CB  VAL A  31      10.366  19.799   6.001  1.00  1.19           C  
ATOM    505  CG1 VAL A  31       9.988  19.762   4.558  1.00  1.19           C  
ATOM    506  CG2 VAL A  31      10.410  21.231   6.491  1.00  1.19           C  
ATOM    507  H   VAL A  31      10.753  19.257   8.441  1.00  1.19           H  
ATOM    508  HA  VAL A  31       8.423  19.616   6.873  1.00  1.19           H  
ATOM    509  HB  VAL A  31      11.349  19.332   6.115  1.00  1.19           H  
ATOM    510 1HG1 VAL A  31      10.722  20.312   3.974  1.00  1.19           H  
ATOM    511 2HG1 VAL A  31       9.948  18.728   4.213  1.00  1.19           H  
ATOM    512 3HG1 VAL A  31       9.034  20.215   4.454  1.00  1.19           H  
ATOM    513 1HG2 VAL A  31      11.143  21.794   5.917  1.00  1.19           H  
ATOM    514 2HG2 VAL A  31       9.432  21.692   6.380  1.00  1.19           H  
ATOM    515 3HG2 VAL A  31      10.690  21.234   7.541  1.00  1.19           H  
ATOM    516  N   LEU A  32       9.926  16.702   6.405  1.00  1.12           N  
ATOM    517  CA  LEU A  32       9.690  15.359   5.890  1.00  1.12           C  
ATOM    518  C   LEU A  32       8.362  14.820   6.415  1.00  1.12           C  
ATOM    519  O   LEU A  32       7.541  14.308   5.642  1.00  1.12           O  
ATOM    520  CB  LEU A  32      10.802  14.393   6.326  1.00  1.12           C  
ATOM    521  CG  LEU A  32      10.753  12.975   5.700  1.00  1.12           C  
ATOM    522  CD1 LEU A  32      12.122  12.299   5.829  1.00  1.12           C  
ATOM    523  CD2 LEU A  32       9.688  12.154   6.364  1.00  1.12           C  
ATOM    524  H   LEU A  32      10.799  16.895   6.903  1.00  1.12           H  
ATOM    525  HA  LEU A  32       9.646  15.404   4.802  1.00  1.12           H  
ATOM    526 1HB  LEU A  32      11.764  14.842   6.084  1.00  1.12           H  
ATOM    527 2HB  LEU A  32      10.751  14.274   7.407  1.00  1.12           H  
ATOM    528  HG  LEU A  32      10.526  13.064   4.642  1.00  1.12           H  
ATOM    529 1HD1 LEU A  32      12.083  11.309   5.370  1.00  1.12           H  
ATOM    530 2HD1 LEU A  32      12.878  12.904   5.327  1.00  1.12           H  
ATOM    531 3HD1 LEU A  32      12.378  12.199   6.885  1.00  1.12           H  
ATOM    532 1HD2 LEU A  32       9.681  11.185   5.897  1.00  1.12           H  
ATOM    533 2HD2 LEU A  32       9.887  12.043   7.391  1.00  1.12           H  
ATOM    534 3HD2 LEU A  32       8.725  12.632   6.242  1.00  1.12           H  
ATOM    535  N   THR A  33       8.166  14.904   7.744  1.00  1.08           N  
ATOM    536  CA  THR A  33       6.975  14.336   8.357  1.00  1.08           C  
ATOM    537  C   THR A  33       5.722  15.097   8.006  1.00  1.08           C  
ATOM    538  O   THR A  33       4.650  14.512   7.849  1.00  1.08           O  
ATOM    539  CB  THR A  33       7.081  14.340   9.900  1.00  1.08           C  
ATOM    540  OG1 THR A  33       7.219  15.684  10.386  1.00  1.08           O  
ATOM    541  CG2 THR A  33       8.230  13.550  10.319  1.00  1.08           C  
ATOM    542  H   THR A  33       8.874  15.358   8.325  1.00  1.08           H  
ATOM    543  HA  THR A  33       6.869  13.314   8.001  1.00  1.08           H  
ATOM    544  HB  THR A  33       6.184  13.910  10.331  1.00  1.08           H  
ATOM    545  HG1 THR A  33       7.697  16.230   9.733  1.00  1.08           H  
ATOM    546 1HG2 THR A  33       8.289  13.560  11.403  1.00  1.08           H  
ATOM    547 2HG2 THR A  33       8.112  12.533   9.962  1.00  1.08           H  
ATOM    548 3HG2 THR A  33       9.122  13.971   9.906  1.00  1.08           H  
ATOM    549  N   SER A  34       5.852  16.400   7.826  1.00  1.07           N  
ATOM    550  CA  SER A  34       4.708  17.214   7.518  1.00  1.07           C  
ATOM    551  C   SER A  34       4.218  16.871   6.142  1.00  1.07           C  
ATOM    552  O   SER A  34       3.028  16.649   5.927  1.00  1.07           O  
ATOM    553  CB  SER A  34       5.111  18.654   7.571  1.00  1.07           C  
ATOM    554  OG  SER A  34       5.510  18.986   8.860  1.00  1.07           O  
ATOM    555  H   SER A  34       6.753  16.847   7.964  1.00  1.07           H  
ATOM    556  HA  SER A  34       3.920  17.016   8.243  1.00  1.07           H  
ATOM    557 1HB  SER A  34       5.934  18.821   6.881  1.00  1.07           H  
ATOM    558 2HB  SER A  34       4.277  19.286   7.261  1.00  1.07           H  
ATOM    559  HG  SER A  34       6.335  18.474   9.007  1.00  1.07           H  
ATOM    560  N   LEU A  35       5.152  16.742   5.213  1.00  1.08           N  
ATOM    561  CA  LEU A  35       4.780  16.430   3.861  1.00  1.08           C  
ATOM    562  C   LEU A  35       4.142  15.062   3.757  1.00  1.08           C  
ATOM    563  O   LEU A  35       3.057  14.921   3.196  1.00  1.08           O  
ATOM    564  CB  LEU A  35       6.000  16.478   2.951  1.00  1.08           C  
ATOM    565  CG  LEU A  35       5.709  16.104   1.517  1.00  1.08           C  
ATOM    566  CD1 LEU A  35       4.684  17.080   0.949  1.00  1.08           C  
ATOM    567  CD2 LEU A  35       6.997  16.130   0.733  1.00  1.08           C  
ATOM    568  H   LEU A  35       6.134  16.911   5.438  1.00  1.08           H  
ATOM    569  HA  LEU A  35       4.062  17.173   3.525  1.00  1.08           H  
ATOM    570 1HB  LEU A  35       6.418  17.478   2.970  1.00  1.08           H  
ATOM    571 2HB  LEU A  35       6.752  15.785   3.340  1.00  1.08           H  
ATOM    572  HG  LEU A  35       5.282  15.104   1.477  1.00  1.08           H  
ATOM    573 1HD1 LEU A  35       4.462  16.813  -0.083  1.00  1.08           H  
ATOM    574 2HD1 LEU A  35       3.768  17.032   1.541  1.00  1.08           H  
ATOM    575 3HD1 LEU A  35       5.081  18.088   0.984  1.00  1.08           H  
ATOM    576 1HD2 LEU A  35       6.799  15.856  -0.303  1.00  1.08           H  
ATOM    577 2HD2 LEU A  35       7.424  17.132   0.773  1.00  1.08           H  
ATOM    578 3HD2 LEU A  35       7.698  15.418   1.172  1.00  1.08           H  
ATOM    579  N   PHE A  36       4.787  14.041   4.309  1.00  1.13           N  
ATOM    580  CA  PHE A  36       4.254  12.699   4.146  1.00  1.13           C  
ATOM    581  C   PHE A  36       2.983  12.484   4.947  1.00  1.13           C  
ATOM    582  O   PHE A  36       2.080  11.762   4.515  1.00  1.13           O  
ATOM    583  CB  PHE A  36       5.335  11.702   4.448  1.00  1.13           C  
ATOM    584  CG  PHE A  36       6.357  11.824   3.378  1.00  1.13           C  
ATOM    585  CD1 PHE A  36       7.643  11.586   3.633  1.00  1.13           C  
ATOM    586  CD2 PHE A  36       6.000  12.256   2.108  1.00  1.13           C  
ATOM    587  CE1 PHE A  36       8.614  11.744   2.670  1.00  1.13           C  
ATOM    588  CE2 PHE A  36       6.947  12.420   1.128  1.00  1.13           C  
ATOM    589  CZ  PHE A  36       8.265  12.161   1.411  1.00  1.13           C  
ATOM    590  H   PHE A  36       5.672  14.186   4.802  1.00  1.13           H  
ATOM    591  HA  PHE A  36       3.998  12.571   3.097  1.00  1.13           H  
ATOM    592 1HB  PHE A  36       5.801  11.922   5.415  1.00  1.13           H  
ATOM    593 2HB  PHE A  36       4.943  10.683   4.467  1.00  1.13           H  
ATOM    594  HD1 PHE A  36       7.890  11.263   4.618  1.00  1.13           H  
ATOM    595  HD2 PHE A  36       4.956  12.469   1.893  1.00  1.13           H  
ATOM    596  HE1 PHE A  36       9.657  11.536   2.909  1.00  1.13           H  
ATOM    597  HE2 PHE A  36       6.654  12.759   0.133  1.00  1.13           H  
ATOM    598  HZ  PHE A  36       9.025  12.288   0.643  1.00  1.13           H  
ATOM    599  N   GLY A  37       2.869  13.135   6.100  1.00  1.21           N  
ATOM    600  CA  GLY A  37       1.647  13.025   6.866  1.00  1.21           C  
ATOM    601  C   GLY A  37       0.509  13.586   6.022  1.00  1.21           C  
ATOM    602  O   GLY A  37      -0.567  12.995   5.948  1.00  1.21           O  
ATOM    603  H   GLY A  37       3.622  13.712   6.472  1.00  1.21           H  
ATOM    604 1HA  GLY A  37       1.457  11.984   7.121  1.00  1.21           H  
ATOM    605 2HA  GLY A  37       1.747  13.590   7.794  1.00  1.21           H  
ATOM    606  N   CYS A  38       0.772  14.708   5.339  1.00  1.33           N  
ATOM    607  CA  CYS A  38      -0.203  15.357   4.477  1.00  1.33           C  
ATOM    608  C   CYS A  38      -0.525  14.530   3.229  1.00  1.33           C  
ATOM    609  O   CYS A  38      -1.675  14.514   2.770  1.00  1.33           O  
ATOM    610  CB  CYS A  38       0.306  16.734   4.134  1.00  1.33           C  
ATOM    611  SG  CYS A  38       0.298  17.768   5.589  1.00  1.33           S  
ATOM    612  H   CYS A  38       1.681  15.164   5.448  1.00  1.33           H  
ATOM    613  HA  CYS A  38      -1.118  15.485   5.046  1.00  1.33           H  
ATOM    614 1HB  CYS A  38       1.322  16.672   3.759  1.00  1.33           H  
ATOM    615 2HB  CYS A  38      -0.310  17.198   3.372  1.00  1.33           H  
ATOM    616  HG  CYS A  38       1.438  17.254   6.095  1.00  1.33           H  
ATOM    617  N   VAL A  39       0.464  13.796   2.700  1.00  1.52           N  
ATOM    618  CA  VAL A  39       0.192  12.915   1.563  1.00  1.52           C  
ATOM    619  C   VAL A  39      -0.814  11.864   2.015  1.00  1.52           C  
ATOM    620  O   VAL A  39      -1.800  11.583   1.323  1.00  1.52           O  
ATOM    621  CB  VAL A  39       1.459  12.202   1.044  1.00  1.52           C  
ATOM    622  CG1 VAL A  39       1.067  11.165   0.038  1.00  1.52           C  
ATOM    623  CG2 VAL A  39       2.422  13.198   0.390  1.00  1.52           C  
ATOM    624  H   VAL A  39       1.411  13.880   3.075  1.00  1.52           H  
ATOM    625  HA  VAL A  39      -0.240  13.502   0.753  1.00  1.52           H  
ATOM    626  HB  VAL A  39       1.954  11.699   1.876  1.00  1.52           H  
ATOM    627 1HG1 VAL A  39       1.950  10.669  -0.307  1.00  1.52           H  
ATOM    628 2HG1 VAL A  39       0.397  10.440   0.502  1.00  1.52           H  
ATOM    629 3HG1 VAL A  39       0.566  11.641  -0.802  1.00  1.52           H  
ATOM    630 1HG2 VAL A  39       3.304  12.665   0.034  1.00  1.52           H  
ATOM    631 2HG2 VAL A  39       1.925  13.683  -0.448  1.00  1.52           H  
ATOM    632 3HG2 VAL A  39       2.722  13.943   1.097  1.00  1.52           H  
ATOM    633  N   ILE A  40      -0.579  11.310   3.202  1.00  1.79           N  
ATOM    634  CA  ILE A  40      -1.511  10.354   3.755  1.00  1.79           C  
ATOM    635  C   ILE A  40      -2.879  10.963   4.037  1.00  1.79           C  
ATOM    636  O   ILE A  40      -3.898  10.408   3.634  1.00  1.79           O  
ATOM    637  CB  ILE A  40      -0.961   9.682   5.012  1.00  1.79           C  
ATOM    638  CG1 ILE A  40       0.209   8.730   4.628  1.00  1.79           C  
ATOM    639  CG2 ILE A  40      -2.075   9.002   5.690  1.00  1.79           C  
ATOM    640  CD1 ILE A  40       1.010   8.210   5.806  1.00  1.79           C  
ATOM    641  H   ILE A  40       0.262  11.562   3.724  1.00  1.79           H  
ATOM    642  HA  ILE A  40      -1.637   9.567   3.021  1.00  1.79           H  
ATOM    643  HB  ILE A  40      -0.540  10.434   5.676  1.00  1.79           H  
ATOM    644 1HG1 ILE A  40      -0.204   7.871   4.092  1.00  1.79           H  
ATOM    645 2HG1 ILE A  40       0.888   9.265   3.960  1.00  1.79           H  
ATOM    646 1HG2 ILE A  40      -1.713   8.519   6.590  1.00  1.79           H  
ATOM    647 2HG2 ILE A  40      -2.846   9.719   5.952  1.00  1.79           H  
ATOM    648 3HG2 ILE A  40      -2.476   8.286   5.004  1.00  1.79           H  
ATOM    649 1HD1 ILE A  40       1.787   7.558   5.442  1.00  1.79           H  
ATOM    650 2HD1 ILE A  40       1.454   9.049   6.338  1.00  1.79           H  
ATOM    651 3HD1 ILE A  40       0.360   7.655   6.476  1.00  1.79           H  
ATOM    652  N   LEU A  41      -2.931  12.135   4.638  1.00  2.16           N  
ATOM    653  CA  LEU A  41      -4.236  12.710   4.899  1.00  2.16           C  
ATOM    654  C   LEU A  41      -4.985  12.932   3.594  1.00  2.16           C  
ATOM    655  O   LEU A  41      -6.198  12.692   3.511  1.00  2.16           O  
ATOM    656  CB  LEU A  41      -4.063  14.015   5.636  1.00  2.16           C  
ATOM    657  CG  LEU A  41      -3.576  13.899   7.031  1.00  2.16           C  
ATOM    658  CD1 LEU A  41      -3.309  15.255   7.516  1.00  2.16           C  
ATOM    659  CD2 LEU A  41      -4.603  13.201   7.863  1.00  2.16           C  
ATOM    660  H   LEU A  41      -2.077  12.587   4.963  1.00  2.16           H  
ATOM    661  HA  LEU A  41      -4.804  12.024   5.518  1.00  2.16           H  
ATOM    662 1HB  LEU A  41      -3.330  14.596   5.097  1.00  2.16           H  
ATOM    663 2HB  LEU A  41      -5.002  14.562   5.637  1.00  2.16           H  
ATOM    664  HG  LEU A  41      -2.660  13.334   7.065  1.00  2.16           H  
ATOM    665 1HD1 LEU A  41      -2.952  15.208   8.541  1.00  2.16           H  
ATOM    666 2HD1 LEU A  41      -2.559  15.718   6.886  1.00  2.16           H  
ATOM    667 3HD1 LEU A  41      -4.223  15.822   7.466  1.00  2.16           H  
ATOM    668 1HD2 LEU A  41      -4.251  13.127   8.891  1.00  2.16           H  
ATOM    669 2HD2 LEU A  41      -5.520  13.769   7.832  1.00  2.16           H  
ATOM    670 3HD2 LEU A  41      -4.775  12.203   7.465  1.00  2.16           H  
ATOM    671  N   SER A  42      -4.268  13.329   2.546  1.00  2.66           N  
ATOM    672  CA  SER A  42      -4.892  13.532   1.260  1.00  2.66           C  
ATOM    673  C   SER A  42      -5.475  12.213   0.730  1.00  2.66           C  
ATOM    674  O   SER A  42      -6.611  12.188   0.251  1.00  2.66           O  
ATOM    675  CB  SER A  42      -3.879  14.087   0.277  1.00  2.66           C  
ATOM    676  OG  SER A  42      -3.430  15.353   0.681  1.00  2.66           O  
ATOM    677  H   SER A  42      -3.273  13.530   2.649  1.00  2.66           H  
ATOM    678  HA  SER A  42      -5.704  14.252   1.380  1.00  2.66           H  
ATOM    679 1HB  SER A  42      -3.036  13.413   0.198  1.00  2.66           H  
ATOM    680 2HB  SER A  42      -4.332  14.157  -0.709  1.00  2.66           H  
ATOM    681  HG  SER A  42      -2.891  15.181   1.488  1.00  2.66           H  
ATOM    682  N   CYS A  43      -4.746  11.087   0.880  1.00  3.27           N  
ATOM    683  CA  CYS A  43      -5.257   9.810   0.351  1.00  3.27           C  
ATOM    684  C   CYS A  43      -6.465   9.327   1.160  1.00  3.27           C  
ATOM    685  O   CYS A  43      -7.273   8.532   0.674  1.00  3.27           O  
ATOM    686  CB  CYS A  43      -4.199   8.690   0.355  1.00  3.27           C  
ATOM    687  SG  CYS A  43      -3.808   7.949   1.974  1.00  3.27           S  
ATOM    688  H   CYS A  43      -3.812  11.138   1.295  1.00  3.27           H  
ATOM    689  HA  CYS A  43      -5.574   9.971  -0.678  1.00  3.27           H  
ATOM    690 1HB  CYS A  43      -4.511   7.891  -0.314  1.00  3.27           H  
ATOM    691 2HB  CYS A  43      -3.267   9.100  -0.042  1.00  3.27           H  
ATOM    692  HG  CYS A  43      -3.813   9.099   2.652  1.00  3.27           H  
ATOM    693  N   LEU A  44      -6.611   9.854   2.376  1.00  3.94           N  
ATOM    694  CA  LEU A  44      -7.723   9.522   3.253  1.00  3.94           C  
ATOM    695  C   LEU A  44      -8.940  10.430   3.031  1.00  3.94           C  
ATOM    696  O   LEU A  44      -9.955  10.271   3.711  1.00  3.94           O  
ATOM    697  CB  LEU A  44      -7.280   9.615   4.717  1.00  3.94           C  
ATOM    698  CG  LEU A  44      -6.185   8.626   5.137  1.00  3.94           C  
ATOM    699  CD1 LEU A  44      -5.773   8.921   6.565  1.00  3.94           C  
ATOM    700  CD2 LEU A  44      -6.696   7.216   4.968  1.00  3.94           C  
ATOM    701  H   LEU A  44      -5.877  10.471   2.727  1.00  3.94           H  
ATOM    702  HA  LEU A  44      -8.022   8.497   3.047  1.00  3.94           H  
ATOM    703 1HB  LEU A  44      -6.904  10.619   4.898  1.00  3.94           H  
ATOM    704 2HB  LEU A  44      -8.147   9.453   5.356  1.00  3.94           H  
ATOM    705  HG  LEU A  44      -5.325   8.751   4.515  1.00  3.94           H  
ATOM    706 1HD1 LEU A  44      -4.986   8.236   6.870  1.00  3.94           H  
ATOM    707 2HD1 LEU A  44      -5.404   9.940   6.625  1.00  3.94           H  
ATOM    708 3HD1 LEU A  44      -6.632   8.805   7.222  1.00  3.94           H  
ATOM    709 1HD2 LEU A  44      -5.928   6.507   5.251  1.00  3.94           H  
ATOM    710 2HD2 LEU A  44      -7.573   7.068   5.596  1.00  3.94           H  
ATOM    711 3HD2 LEU A  44      -6.964   7.054   3.921  1.00  3.94           H  
ATOM    712  N   GLY A  45      -8.842  11.385   2.094  1.00  4.54           N  
ATOM    713  CA  GLY A  45      -9.939  12.310   1.804  1.00  4.54           C  
ATOM    714  C   GLY A  45      -9.970  13.567   2.684  1.00  4.54           C  
ATOM    715  O   GLY A  45     -10.939  14.320   2.640  1.00  4.54           O  
ATOM    716  H   GLY A  45      -7.986  11.480   1.547  1.00  4.54           H  
ATOM    717 1HA  GLY A  45      -9.867  12.612   0.759  1.00  4.54           H  
ATOM    718 2HA  GLY A  45     -10.887  11.780   1.905  1.00  4.54           H  
ATOM    719  N   LEU A  46      -8.932  13.776   3.497  1.00  4.88           N  
ATOM    720  CA  LEU A  46      -8.826  14.920   4.408  1.00  4.88           C  
ATOM    721  C   LEU A  46      -7.975  16.083   3.851  1.00  4.88           C  
ATOM    722  O   LEU A  46      -6.918  16.406   4.413  1.00  4.88           O  
ATOM    723  CB  LEU A  46      -8.228  14.409   5.718  1.00  4.88           C  
ATOM    724  CG  LEU A  46      -9.039  13.345   6.435  1.00  4.88           C  
ATOM    725  CD1 LEU A  46      -8.265  12.816   7.605  1.00  4.88           C  
ATOM    726  CD2 LEU A  46     -10.319  13.980   6.916  1.00  4.88           C  
ATOM    727  H   LEU A  46      -8.141  13.136   3.468  1.00  4.88           H  
ATOM    728  HA  LEU A  46      -9.831  15.298   4.598  1.00  4.88           H  
ATOM    729 1HB  LEU A  46      -7.258  13.982   5.508  1.00  4.88           H  
ATOM    730 2HB  LEU A  46      -8.099  15.250   6.397  1.00  4.88           H  
ATOM    731  HG  LEU A  46      -9.260  12.514   5.757  1.00  4.88           H  
ATOM    732 1HD1 LEU A  46      -8.860  12.062   8.119  1.00  4.88           H  
ATOM    733 2HD1 LEU A  46      -7.345  12.362   7.243  1.00  4.88           H  
ATOM    734 3HD1 LEU A  46      -8.032  13.630   8.292  1.00  4.88           H  
ATOM    735 1HD2 LEU A  46     -10.911  13.241   7.446  1.00  4.88           H  
ATOM    736 2HD2 LEU A  46     -10.086  14.803   7.590  1.00  4.88           H  
ATOM    737 3HD2 LEU A  46     -10.882  14.363   6.057  1.00  4.88           H  
ATOM    738  N   SER A  47      -8.428  16.702   2.754  1.00  4.88           N  
ATOM    739  CA  SER A  47      -7.651  17.755   2.083  1.00  4.88           C  
ATOM    740  C   SER A  47      -7.445  19.034   2.901  1.00  4.88           C  
ATOM    741  O   SER A  47      -6.325  19.540   2.960  1.00  4.88           O  
ATOM    742  CB  SER A  47      -8.294  18.126   0.759  1.00  4.88           C  
ATOM    743  OG  SER A  47      -8.228  17.068  -0.164  1.00  4.88           O  
ATOM    744  H   SER A  47      -9.327  16.414   2.385  1.00  4.88           H  
ATOM    745  HA  SER A  47      -6.664  17.343   1.866  1.00  4.88           H  
ATOM    746 1HB  SER A  47      -9.337  18.395   0.934  1.00  4.88           H  
ATOM    747 2HB  SER A  47      -7.797  19.004   0.348  1.00  4.88           H  
ATOM    748  HG  SER A  47      -7.293  16.920  -0.330  1.00  4.88           H  
ATOM    749  N   PHE A  48      -8.481  19.537   3.578  1.00  4.54           N  
ATOM    750  CA  PHE A  48      -8.329  20.747   4.375  1.00  4.54           C  
ATOM    751  C   PHE A  48      -7.255  20.596   5.414  1.00  4.54           C  
ATOM    752  O   PHE A  48      -6.373  21.448   5.534  1.00  4.54           O  
ATOM    753  CB  PHE A  48      -9.626  21.123   5.087  1.00  4.54           C  
ATOM    754  CG  PHE A  48      -9.414  22.225   6.100  1.00  4.54           C  
ATOM    755  CD1 PHE A  48      -9.302  23.551   5.717  1.00  4.54           C  
ATOM    756  CD2 PHE A  48      -9.305  21.913   7.458  1.00  4.54           C  
ATOM    757  CE1 PHE A  48      -9.089  24.541   6.664  1.00  4.54           C  
ATOM    758  CE2 PHE A  48      -9.094  22.894   8.397  1.00  4.54           C  
ATOM    759  CZ  PHE A  48      -8.984  24.212   8.002  1.00  4.54           C  
ATOM    760  H   PHE A  48      -9.408  19.118   3.510  1.00  4.54           H  
ATOM    761  HA  PHE A  48      -8.049  21.562   3.708  1.00  4.54           H  
ATOM    762 1HB  PHE A  48     -10.364  21.453   4.355  1.00  4.54           H  
ATOM    763 2HB  PHE A  48     -10.042  20.251   5.592  1.00  4.54           H  
ATOM    764  HD1 PHE A  48      -9.382  23.809   4.662  1.00  4.54           H  
ATOM    765  HD2 PHE A  48      -9.388  20.872   7.771  1.00  4.54           H  
ATOM    766  HE1 PHE A  48      -9.002  25.582   6.352  1.00  4.54           H  
ATOM    767  HE2 PHE A  48      -9.011  22.631   9.451  1.00  4.54           H  
ATOM    768  HZ  PHE A  48      -8.815  24.990   8.745  1.00  4.54           H  
ATOM    769  N   LEU A  49      -7.328  19.513   6.174  1.00  3.97           N  
ATOM    770  CA  LEU A  49      -6.364  19.285   7.220  1.00  3.97           C  
ATOM    771  C   LEU A  49      -4.980  19.177   6.622  1.00  3.97           C  
ATOM    772  O   LEU A  49      -4.033  19.764   7.140  1.00  3.97           O  
ATOM    773  CB  LEU A  49      -6.700  18.034   8.015  1.00  3.97           C  
ATOM    774  CG  LEU A  49      -5.730  17.727   9.131  1.00  3.97           C  
ATOM    775  CD1 LEU A  49      -5.707  18.890  10.111  1.00  3.97           C  
ATOM    776  CD2 LEU A  49      -6.147  16.430   9.805  1.00  3.97           C  
ATOM    777  H   LEU A  49      -8.067  18.845   6.009  1.00  3.97           H  
ATOM    778  HA  LEU A  49      -6.383  20.138   7.897  1.00  3.97           H  
ATOM    779 1HB  LEU A  49      -7.693  18.142   8.443  1.00  3.97           H  
ATOM    780 2HB  LEU A  49      -6.704  17.179   7.330  1.00  3.97           H  
ATOM    781  HG  LEU A  49      -4.739  17.625   8.724  1.00  3.97           H  
ATOM    782 1HD1 LEU A  49      -4.996  18.679  10.910  1.00  3.97           H  
ATOM    783 2HD1 LEU A  49      -5.401  19.793   9.585  1.00  3.97           H  
ATOM    784 3HD1 LEU A  49      -6.699  19.033  10.534  1.00  3.97           H  
ATOM    785 1HD2 LEU A  49      -5.446  16.194  10.607  1.00  3.97           H  
ATOM    786 2HD2 LEU A  49      -7.149  16.540  10.218  1.00  3.97           H  
ATOM    787 3HD2 LEU A  49      -6.146  15.630   9.075  1.00  3.97           H  
ATOM    788  N   ALA A  50      -4.842  18.443   5.518  1.00  3.33           N  
ATOM    789  CA  ALA A  50      -3.526  18.328   4.923  1.00  3.33           C  
ATOM    790  C   ALA A  50      -2.970  19.703   4.548  1.00  3.33           C  
ATOM    791  O   ALA A  50      -1.820  20.019   4.855  1.00  3.33           O  
ATOM    792  CB  ALA A  50      -3.615  17.467   3.678  1.00  3.33           C  
ATOM    793  H   ALA A  50      -5.634  17.953   5.099  1.00  3.33           H  
ATOM    794  HA  ALA A  50      -2.860  17.870   5.650  1.00  3.33           H  
ATOM    795 1HB  ALA A  50      -2.637  17.358   3.232  1.00  3.33           H  
ATOM    796 2HB  ALA A  50      -4.005  16.488   3.935  1.00  3.33           H  
ATOM    797 3HB  ALA A  50      -4.284  17.936   2.962  1.00  3.33           H  
ATOM    798  N   LEU A  51      -3.799  20.560   3.957  1.00  2.76           N  
ATOM    799  CA  LEU A  51      -3.326  21.877   3.553  1.00  2.76           C  
ATOM    800  C   LEU A  51      -2.973  22.726   4.758  1.00  2.76           C  
ATOM    801  O   LEU A  51      -1.961  23.435   4.767  1.00  2.76           O  
ATOM    802  CB  LEU A  51      -4.394  22.565   2.716  1.00  2.76           C  
ATOM    803  CG  LEU A  51      -4.644  21.919   1.350  1.00  2.76           C  
ATOM    804  CD1 LEU A  51      -5.857  22.561   0.707  1.00  2.76           C  
ATOM    805  CD2 LEU A  51      -3.405  22.076   0.490  1.00  2.76           C  
ATOM    806  H   LEU A  51      -4.758  20.275   3.744  1.00  2.76           H  
ATOM    807  HA  LEU A  51      -2.432  21.749   2.949  1.00  2.76           H  
ATOM    808 1HB  LEU A  51      -5.335  22.539   3.273  1.00  2.76           H  
ATOM    809 2HB  LEU A  51      -4.109  23.602   2.561  1.00  2.76           H  
ATOM    810  HG  LEU A  51      -4.851  20.862   1.481  1.00  2.76           H  
ATOM    811 1HD1 LEU A  51      -6.045  22.095  -0.259  1.00  2.76           H  
ATOM    812 2HD1 LEU A  51      -6.723  22.416   1.356  1.00  2.76           H  
ATOM    813 3HD1 LEU A  51      -5.677  23.625   0.570  1.00  2.76           H  
ATOM    814 1HD2 LEU A  51      -3.575  21.610  -0.479  1.00  2.76           H  
ATOM    815 2HD2 LEU A  51      -3.188  23.135   0.352  1.00  2.76           H  
ATOM    816 3HD2 LEU A  51      -2.566  21.595   0.981  1.00  2.76           H  
ATOM    817  N   LEU A  52      -3.785  22.619   5.803  1.00  2.31           N  
ATOM    818  CA  LEU A  52      -3.566  23.371   7.019  1.00  2.31           C  
ATOM    819  C   LEU A  52      -2.216  23.011   7.604  1.00  2.31           C  
ATOM    820  O   LEU A  52      -1.407  23.880   7.931  1.00  2.31           O  
ATOM    821  CB  LEU A  52      -4.669  23.050   8.027  1.00  2.31           C  
ATOM    822  CG  LEU A  52      -4.537  23.698   9.357  1.00  2.31           C  
ATOM    823  CD1 LEU A  52      -4.607  25.203   9.181  1.00  2.31           C  
ATOM    824  CD2 LEU A  52      -5.626  23.182  10.270  1.00  2.31           C  
ATOM    825  H   LEU A  52      -4.606  22.016   5.740  1.00  2.31           H  
ATOM    826  HA  LEU A  52      -3.580  24.434   6.784  1.00  2.31           H  
ATOM    827 1HB  LEU A  52      -5.631  23.332   7.597  1.00  2.31           H  
ATOM    828 2HB  LEU A  52      -4.679  21.979   8.190  1.00  2.31           H  
ATOM    829  HG  LEU A  52      -3.578  23.450   9.775  1.00  2.31           H  
ATOM    830 1HD1 LEU A  52      -4.497  25.688  10.150  1.00  2.31           H  
ATOM    831 2HD1 LEU A  52      -3.802  25.529   8.519  1.00  2.31           H  
ATOM    832 3HD1 LEU A  52      -5.570  25.470   8.745  1.00  2.31           H  
ATOM    833 1HD2 LEU A  52      -5.530  23.647  11.251  1.00  2.31           H  
ATOM    834 2HD2 LEU A  52      -6.593  23.425   9.847  1.00  2.31           H  
ATOM    835 3HD2 LEU A  52      -5.533  22.103  10.368  1.00  2.31           H  
ATOM    836  N   LEU A  53      -1.964  21.717   7.727  1.00  1.98           N  
ATOM    837  CA  LEU A  53      -0.729  21.248   8.313  1.00  1.98           C  
ATOM    838  C   LEU A  53       0.480  21.651   7.479  1.00  1.98           C  
ATOM    839  O   LEU A  53       1.511  22.033   8.037  1.00  1.98           O  
ATOM    840  CB  LEU A  53      -0.803  19.742   8.452  1.00  1.98           C  
ATOM    841  CG  LEU A  53      -1.818  19.250   9.462  1.00  1.98           C  
ATOM    842  CD1 LEU A  53      -1.896  17.786   9.346  1.00  1.98           C  
ATOM    843  CD2 LEU A  53      -1.439  19.678  10.834  1.00  1.98           C  
ATOM    844  H   LEU A  53      -2.662  21.037   7.422  1.00  1.98           H  
ATOM    845  HA  LEU A  53      -0.632  21.688   9.302  1.00  1.98           H  
ATOM    846 1HB  LEU A  53      -1.114  19.346   7.495  1.00  1.98           H  
ATOM    847 2HB  LEU A  53       0.179  19.345   8.702  1.00  1.98           H  
ATOM    848  HG  LEU A  53      -2.790  19.663   9.226  1.00  1.98           H  
ATOM    849 1HD1 LEU A  53      -2.639  17.395  10.038  1.00  1.98           H  
ATOM    850 2HD1 LEU A  53      -2.180  17.568   8.329  1.00  1.98           H  
ATOM    851 3HD1 LEU A  53      -0.927  17.345   9.562  1.00  1.98           H  
ATOM    852 1HD2 LEU A  53      -2.182  19.316  11.545  1.00  1.98           H  
ATOM    853 2HD2 LEU A  53      -0.468  19.256  11.076  1.00  1.98           H  
ATOM    854 3HD2 LEU A  53      -1.394  20.764  10.876  1.00  1.98           H  
ATOM    855  N   LEU A  54       0.362  21.631   6.147  1.00  1.75           N  
ATOM    856  CA  LEU A  54       1.501  22.036   5.337  1.00  1.75           C  
ATOM    857  C   LEU A  54       1.827  23.505   5.624  1.00  1.75           C  
ATOM    858  O   LEU A  54       2.987  23.870   5.833  1.00  1.75           O  
ATOM    859  CB  LEU A  54       1.181  21.887   3.832  1.00  1.75           C  
ATOM    860  CG  LEU A  54       1.018  20.452   3.281  1.00  1.75           C  
ATOM    861  CD1 LEU A  54       0.508  20.500   1.865  1.00  1.75           C  
ATOM    862  CD2 LEU A  54       2.323  19.724   3.334  1.00  1.75           C  
ATOM    863  H   LEU A  54      -0.496  21.296   5.703  1.00  1.75           H  
ATOM    864  HA  LEU A  54       2.360  21.417   5.595  1.00  1.75           H  
ATOM    865 1HB  LEU A  54       0.249  22.417   3.633  1.00  1.75           H  
ATOM    866 2HB  LEU A  54       1.975  22.370   3.266  1.00  1.75           H  
ATOM    867  HG  LEU A  54       0.303  19.943   3.860  1.00  1.75           H  
ATOM    868 1HD1 LEU A  54       0.374  19.485   1.493  1.00  1.75           H  
ATOM    869 2HD1 LEU A  54      -0.439  21.018   1.849  1.00  1.75           H  
ATOM    870 3HD1 LEU A  54       1.224  21.027   1.239  1.00  1.75           H  
ATOM    871 1HD2 LEU A  54       2.197  18.721   2.950  1.00  1.75           H  
ATOM    872 2HD2 LEU A  54       3.035  20.255   2.718  1.00  1.75           H  
ATOM    873 3HD2 LEU A  54       2.673  19.676   4.365  1.00  1.75           H  
ATOM    874  N   LEU A  55       0.790  24.341   5.740  1.00  1.61           N  
ATOM    875  CA  LEU A  55       0.991  25.762   6.013  1.00  1.61           C  
ATOM    876  C   LEU A  55       1.582  26.021   7.403  1.00  1.61           C  
ATOM    877  O   LEU A  55       2.465  26.878   7.565  1.00  1.61           O  
ATOM    878  CB  LEU A  55      -0.350  26.485   5.876  1.00  1.61           C  
ATOM    879  CG  LEU A  55      -0.909  26.550   4.451  1.00  1.61           C  
ATOM    880  CD1 LEU A  55      -2.328  27.086   4.494  1.00  1.61           C  
ATOM    881  CD2 LEU A  55      -0.011  27.430   3.602  1.00  1.61           C  
ATOM    882  H   LEU A  55      -0.160  23.993   5.584  1.00  1.61           H  
ATOM    883  HA  LEU A  55       1.679  26.155   5.268  1.00  1.61           H  
ATOM    884 1HB  LEU A  55      -1.085  25.969   6.493  1.00  1.61           H  
ATOM    885 2HB  LEU A  55      -0.241  27.501   6.245  1.00  1.61           H  
ATOM    886  HG  LEU A  55      -0.935  25.552   4.023  1.00  1.61           H  
ATOM    887 1HD1 LEU A  55      -2.733  27.123   3.483  1.00  1.61           H  
ATOM    888 2HD1 LEU A  55      -2.940  26.422   5.107  1.00  1.61           H  
ATOM    889 3HD1 LEU A  55      -2.328  28.085   4.924  1.00  1.61           H  
ATOM    890 1HD2 LEU A  55      -0.402  27.473   2.586  1.00  1.61           H  
ATOM    891 2HD2 LEU A  55       0.019  28.435   4.024  1.00  1.61           H  
ATOM    892 3HD2 LEU A  55       0.996  27.011   3.588  1.00  1.61           H  
ATOM    893  N   ILE A  56       1.124  25.255   8.396  1.00  1.53           N  
ATOM    894  CA  ILE A  56       1.593  25.398   9.768  1.00  1.53           C  
ATOM    895  C   ILE A  56       3.033  24.955   9.959  1.00  1.53           C  
ATOM    896  O   ILE A  56       3.809  25.641  10.632  1.00  1.53           O  
ATOM    897  CB  ILE A  56       0.754  24.577  10.761  1.00  1.53           C  
ATOM    898  CG1 ILE A  56      -0.668  25.097  10.875  1.00  1.53           C  
ATOM    899  CG2 ILE A  56       1.424  24.624  12.133  1.00  1.53           C  
ATOM    900  CD1 ILE A  56      -1.564  24.132  11.611  1.00  1.53           C  
ATOM    901  H   ILE A  56       0.388  24.576   8.192  1.00  1.53           H  
ATOM    902  HA  ILE A  56       1.519  26.449  10.042  1.00  1.53           H  
ATOM    903  HB  ILE A  56       0.701  23.546  10.416  1.00  1.53           H  
ATOM    904 1HG1 ILE A  56      -0.659  26.044  11.413  1.00  1.53           H  
ATOM    905 2HG1 ILE A  56      -1.073  25.271   9.885  1.00  1.53           H  
ATOM    906 1HG2 ILE A  56       0.850  24.027  12.838  1.00  1.53           H  
ATOM    907 2HG2 ILE A  56       2.430  24.231  12.063  1.00  1.53           H  
ATOM    908 3HG2 ILE A  56       1.466  25.654  12.480  1.00  1.53           H  
ATOM    909 1HD1 ILE A  56      -2.568  24.545  11.678  1.00  1.53           H  
ATOM    910 2HD1 ILE A  56      -1.590  23.189  11.073  1.00  1.53           H  
ATOM    911 3HD1 ILE A  56      -1.174  23.966  12.613  1.00  1.53           H  
ATOM    912  N   TYR A  57       3.382  23.801   9.391  1.00  1.51           N  
ATOM    913  CA  TYR A  57       4.685  23.212   9.641  1.00  1.51           C  
ATOM    914  C   TYR A  57       5.766  23.432   8.582  1.00  1.51           C  
ATOM    915  O   TYR A  57       6.927  23.605   8.944  1.00  1.51           O  
ATOM    916  CB  TYR A  57       4.462  21.740   9.927  1.00  1.51           C  
ATOM    917  CG  TYR A  57       3.671  21.568  11.205  1.00  1.51           C  
ATOM    918  CD1 TYR A  57       2.354  21.145  11.184  1.00  1.51           C  
ATOM    919  CD2 TYR A  57       4.272  21.875  12.409  1.00  1.51           C  
ATOM    920  CE1 TYR A  57       1.656  21.037  12.371  1.00  1.51           C  
ATOM    921  CE2 TYR A  57       3.583  21.761  13.585  1.00  1.51           C  
ATOM    922  CZ  TYR A  57       2.275  21.346  13.570  1.00  1.51           C  
ATOM    923  OH  TYR A  57       1.572  21.238  14.746  1.00  1.51           O  
ATOM    924  H   TYR A  57       2.704  23.288   8.827  1.00  1.51           H  
ATOM    925  HA  TYR A  57       5.053  23.649  10.561  1.00  1.51           H  
ATOM    926 1HB  TYR A  57       3.911  21.276   9.107  1.00  1.51           H  
ATOM    927 2HB  TYR A  57       5.411  21.236  10.026  1.00  1.51           H  
ATOM    928  HD1 TYR A  57       1.868  20.910  10.241  1.00  1.51           H  
ATOM    929  HD2 TYR A  57       5.293  22.207  12.423  1.00  1.51           H  
ATOM    930  HE1 TYR A  57       0.629  20.719  12.374  1.00  1.51           H  
ATOM    931  HE2 TYR A  57       4.070  22.009  14.528  1.00  1.51           H  
ATOM    932  HH  TYR A  57       2.141  21.478  15.482  1.00  1.51           H  
ATOM    933  N   MET A  58       5.431  23.440   7.287  1.00  1.55           N  
ATOM    934  CA  MET A  58       6.458  23.657   6.259  1.00  1.55           C  
ATOM    935  C   MET A  58       6.593  25.154   5.977  1.00  1.55           C  
ATOM    936  O   MET A  58       7.469  25.599   5.231  1.00  1.55           O  
ATOM    937  CB  MET A  58       6.120  22.854   5.010  1.00  1.55           C  
ATOM    938  CG  MET A  58       6.195  21.355   5.264  1.00  1.55           C  
ATOM    939  SD  MET A  58       5.608  20.313   3.920  1.00  1.55           S  
ATOM    940  CE  MET A  58       6.690  20.569   2.525  1.00  1.55           C  
ATOM    941  H   MET A  58       4.466  23.316   6.977  1.00  1.55           H  
ATOM    942  HA  MET A  58       7.414  23.301   6.640  1.00  1.55           H  
ATOM    943 1HB  MET A  58       5.113  23.101   4.671  1.00  1.55           H  
ATOM    944 2HB  MET A  58       6.816  23.106   4.211  1.00  1.55           H  
ATOM    945 1HG  MET A  58       7.207  21.087   5.488  1.00  1.55           H  
ATOM    946 2HG  MET A  58       5.593  21.143   6.143  1.00  1.55           H  
ATOM    947 1HE  MET A  58       6.350  19.963   1.692  1.00  1.55           H  
ATOM    948 2HE  MET A  58       6.670  21.621   2.239  1.00  1.55           H  
ATOM    949 3HE  MET A  58       7.689  20.283   2.770  1.00  1.55           H  
ATOM    950  N   GLY A  59       5.697  25.908   6.602  1.00  1.63           N  
ATOM    951  CA  GLY A  59       5.577  27.351   6.525  1.00  1.63           C  
ATOM    952  C   GLY A  59       5.916  27.994   7.870  1.00  1.63           C  
ATOM    953  O   GLY A  59       7.067  28.368   8.127  1.00  1.63           O  
ATOM    954  H   GLY A  59       5.024  25.424   7.179  1.00  1.63           H  
ATOM    955 1HA  GLY A  59       6.242  27.735   5.751  1.00  1.63           H  
ATOM    956 2HA  GLY A  59       4.558  27.613   6.238  1.00  1.63           H  
ATOM    957  N   GLY A  60       4.897  28.117   8.723  1.00  1.74           N  
ATOM    958  CA  GLY A  60       5.024  28.773  10.027  1.00  1.74           C  
ATOM    959  C   GLY A  60       6.209  28.274  10.855  1.00  1.74           C  
ATOM    960  O   GLY A  60       7.093  29.063  11.212  1.00  1.74           O  
ATOM    961  H   GLY A  60       3.989  27.744   8.437  1.00  1.74           H  
ATOM    962 1HA  GLY A  60       5.111  29.849   9.879  1.00  1.74           H  
ATOM    963 2HA  GLY A  60       4.104  28.604  10.587  1.00  1.74           H  
ATOM    964  N   MET A  61       6.271  26.974  11.133  1.00  1.87           N  
ATOM    965  CA  MET A  61       7.386  26.486  11.929  1.00  1.87           C  
ATOM    966  C   MET A  61       8.732  26.645  11.249  1.00  1.87           C  
ATOM    967  O   MET A  61       9.737  26.811  11.934  1.00  1.87           O  
ATOM    968  CB  MET A  61       7.189  25.052  12.354  1.00  1.87           C  
ATOM    969  CG  MET A  61       6.135  24.883  13.390  1.00  1.87           C  
ATOM    970  SD  MET A  61       6.472  25.952  14.789  1.00  1.87           S  
ATOM    971  CE  MET A  61       8.074  25.328  15.263  1.00  1.87           C  
ATOM    972  H   MET A  61       5.517  26.355  10.836  1.00  1.87           H  
ATOM    973  HA  MET A  61       7.421  27.081  12.838  1.00  1.87           H  
ATOM    974 1HB  MET A  61       6.929  24.474  11.488  1.00  1.87           H  
ATOM    975 2HB  MET A  61       8.127  24.655  12.745  1.00  1.87           H  
ATOM    976 1HG  MET A  61       5.152  25.128  12.977  1.00  1.87           H  
ATOM    977 2HG  MET A  61       6.126  23.858  13.739  1.00  1.87           H  
ATOM    978 1HE  MET A  61       8.442  25.881  16.125  1.00  1.87           H  
ATOM    979 2HE  MET A  61       7.996  24.270  15.513  1.00  1.87           H  
ATOM    980 3HE  MET A  61       8.766  25.454  14.429  1.00  1.87           H  
ATOM    981  N   MET A  62       8.784  26.631   9.918  1.00  2.03           N  
ATOM    982  CA  MET A  62      10.077  26.821   9.282  1.00  2.03           C  
ATOM    983  C   MET A  62      10.563  28.245   9.503  1.00  2.03           C  
ATOM    984  O   MET A  62      11.754  28.480   9.707  1.00  2.03           O  
ATOM    985  CB  MET A  62      10.020  26.465   7.810  1.00  2.03           C  
ATOM    986  CG  MET A  62       9.860  25.001   7.585  1.00  2.03           C  
ATOM    987  SD  MET A  62      11.151  24.063   8.400  1.00  2.03           S  
ATOM    988  CE  MET A  62      12.564  24.647   7.480  1.00  2.03           C  
ATOM    989  H   MET A  62       7.945  26.507   9.363  1.00  2.03           H  
ATOM    990  HA  MET A  62      10.788  26.149   9.755  1.00  2.03           H  
ATOM    991 1HB  MET A  62       9.171  26.971   7.342  1.00  2.03           H  
ATOM    992 2HB  MET A  62      10.925  26.802   7.310  1.00  2.03           H  
ATOM    993 1HG  MET A  62       8.910  24.694   7.991  1.00  2.03           H  
ATOM    994 2HG  MET A  62       9.870  24.774   6.517  1.00  2.03           H  
ATOM    995 1HE  MET A  62      13.466  24.168   7.837  1.00  2.03           H  
ATOM    996 2HE  MET A  62      12.426  24.412   6.424  1.00  2.03           H  
ATOM    997 3HE  MET A  62      12.654  25.728   7.605  1.00  2.03           H  
ATOM    998  N   VAL A  63       9.638  29.200   9.565  1.00  2.19           N  
ATOM    999  CA  VAL A  63      10.040  30.575   9.838  1.00  2.19           C  
ATOM   1000  C   VAL A  63      10.643  30.650  11.235  1.00  2.19           C  
ATOM   1001  O   VAL A  63      11.695  31.269  11.445  1.00  2.19           O  
ATOM   1002  CB  VAL A  63       8.850  31.543   9.724  1.00  2.19           C  
ATOM   1003  CG1 VAL A  63       9.260  32.919  10.213  1.00  2.19           C  
ATOM   1004  CG2 VAL A  63       8.388  31.605   8.275  1.00  2.19           C  
ATOM   1005  H   VAL A  63       8.657  28.969   9.377  1.00  2.19           H  
ATOM   1006  HA  VAL A  63      10.797  30.868   9.111  1.00  2.19           H  
ATOM   1007  HB  VAL A  63       8.038  31.192  10.354  1.00  2.19           H  
ATOM   1008 1HG1 VAL A  63       8.411  33.597  10.139  1.00  2.19           H  
ATOM   1009 2HG1 VAL A  63       9.581  32.851  11.253  1.00  2.19           H  
ATOM   1010 3HG1 VAL A  63      10.078  33.294   9.601  1.00  2.19           H  
ATOM   1011 1HG2 VAL A  63       7.540  32.282   8.191  1.00  2.19           H  
ATOM   1012 2HG2 VAL A  63       9.204  31.961   7.649  1.00  2.19           H  
ATOM   1013 3HG2 VAL A  63       8.091  30.613   7.951  1.00  2.19           H  
ATOM   1014  N   VAL A  64       9.983  29.979  12.183  1.00  2.36           N  
ATOM   1015  CA  VAL A  64      10.437  29.932  13.566  1.00  2.36           C  
ATOM   1016  C   VAL A  64      11.804  29.273  13.674  1.00  2.36           C  
ATOM   1017  O   VAL A  64      12.684  29.757  14.397  1.00  2.36           O  
ATOM   1018  CB  VAL A  64       9.443  29.134  14.425  1.00  2.36           C  
ATOM   1019  CG1 VAL A  64      10.008  28.912  15.808  1.00  2.36           C  
ATOM   1020  CG2 VAL A  64       8.120  29.863  14.474  1.00  2.36           C  
ATOM   1021  H   VAL A  64       9.118  29.501  11.917  1.00  2.36           H  
ATOM   1022  HA  VAL A  64      10.503  30.952  13.944  1.00  2.36           H  
ATOM   1023  HB  VAL A  64       9.297  28.158  13.982  1.00  2.36           H  
ATOM   1024 1HG1 VAL A  64       9.303  28.329  16.396  1.00  2.36           H  
ATOM   1025 2HG1 VAL A  64      10.952  28.369  15.732  1.00  2.36           H  
ATOM   1026 3HG1 VAL A  64      10.179  29.873  16.291  1.00  2.36           H  
ATOM   1027 1HG2 VAL A  64       7.409  29.284  15.065  1.00  2.36           H  
ATOM   1028 2HG2 VAL A  64       8.259  30.843  14.925  1.00  2.36           H  
ATOM   1029 3HG2 VAL A  64       7.737  29.980  13.462  1.00  2.36           H  
ATOM   1030  N   PHE A  65      11.982  28.161  12.960  1.00  2.53           N  
ATOM   1031  CA  PHE A  65      13.240  27.440  12.971  1.00  2.53           C  
ATOM   1032  C   PHE A  65      14.391  28.256  12.409  1.00  2.53           C  
ATOM   1033  O   PHE A  65      15.493  28.241  12.969  1.00  2.53           O  
ATOM   1034  CB  PHE A  65      13.102  26.159  12.173  1.00  2.53           C  
ATOM   1035  CG  PHE A  65      12.319  25.107  12.878  1.00  2.53           C  
ATOM   1036  CD1 PHE A  65      12.086  25.183  14.241  1.00  2.53           C  
ATOM   1037  CD2 PHE A  65      11.832  24.032  12.192  1.00  2.53           C  
ATOM   1038  CE1 PHE A  65      11.380  24.192  14.883  1.00  2.53           C  
ATOM   1039  CE2 PHE A  65      11.143  23.047  12.825  1.00  2.53           C  
ATOM   1040  CZ  PHE A  65      10.908  23.117  14.170  1.00  2.53           C  
ATOM   1041  H   PHE A  65      11.210  27.797  12.405  1.00  2.53           H  
ATOM   1042  HA  PHE A  65      13.475  27.185  14.002  1.00  2.53           H  
ATOM   1043 1HB  PHE A  65      12.613  26.375  11.229  1.00  2.53           H  
ATOM   1044 2HB  PHE A  65      14.088  25.760  11.946  1.00  2.53           H  
ATOM   1045  HD1 PHE A  65      12.466  26.033  14.805  1.00  2.53           H  
ATOM   1046  HD2 PHE A  65      12.014  23.967  11.131  1.00  2.53           H  
ATOM   1047  HE1 PHE A  65      11.200  24.259  15.955  1.00  2.53           H  
ATOM   1048  HE2 PHE A  65      10.787  22.205  12.260  1.00  2.53           H  
ATOM   1049  HZ  PHE A  65      10.353  22.325  14.669  1.00  2.53           H  
ATOM   1050  N   VAL A  66      14.152  29.000  11.328  1.00  2.70           N  
ATOM   1051  CA  VAL A  66      15.214  29.823  10.762  1.00  2.70           C  
ATOM   1052  C   VAL A  66      15.587  30.932  11.728  1.00  2.70           C  
ATOM   1053  O   VAL A  66      16.771  31.172  11.979  1.00  2.70           O  
ATOM   1054  CB  VAL A  66      14.805  30.413   9.408  1.00  2.70           C  
ATOM   1055  CG1 VAL A  66      15.855  31.424   8.954  1.00  2.70           C  
ATOM   1056  CG2 VAL A  66      14.691  29.282   8.381  1.00  2.70           C  
ATOM   1057  H   VAL A  66      13.235  28.973  10.878  1.00  2.70           H  
ATOM   1058  HA  VAL A  66      16.086  29.192  10.602  1.00  2.70           H  
ATOM   1059  HB  VAL A  66      13.843  30.925   9.510  1.00  2.70           H  
ATOM   1060 1HG1 VAL A  66      15.562  31.845   7.993  1.00  2.70           H  
ATOM   1061 2HG1 VAL A  66      15.930  32.224   9.692  1.00  2.70           H  
ATOM   1062 3HG1 VAL A  66      16.819  30.929   8.855  1.00  2.70           H  
ATOM   1063 1HG2 VAL A  66      14.396  29.694   7.418  1.00  2.70           H  
ATOM   1064 2HG2 VAL A  66      15.654  28.783   8.285  1.00  2.70           H  
ATOM   1065 3HG2 VAL A  66      13.949  28.564   8.708  1.00  2.70           H  
ATOM   1066  N   TYR A  67      14.578  31.589  12.297  1.00  2.90           N  
ATOM   1067  CA  TYR A  67      14.799  32.639  13.279  1.00  2.90           C  
ATOM   1068  C   TYR A  67      15.619  32.094  14.446  1.00  2.90           C  
ATOM   1069  O   TYR A  67      16.654  32.655  14.819  1.00  2.90           O  
ATOM   1070  CB  TYR A  67      13.440  33.171  13.745  1.00  2.90           C  
ATOM   1071  CG  TYR A  67      13.445  34.202  14.843  1.00  2.90           C  
ATOM   1072  CD1 TYR A  67      13.728  35.530  14.561  1.00  2.90           C  
ATOM   1073  CD2 TYR A  67      13.125  33.818  16.137  1.00  2.90           C  
ATOM   1074  CE1 TYR A  67      13.690  36.472  15.571  1.00  2.90           C  
ATOM   1075  CE2 TYR A  67      13.087  34.757  17.146  1.00  2.90           C  
ATOM   1076  CZ  TYR A  67      13.365  36.082  16.866  1.00  2.90           C  
ATOM   1077  OH  TYR A  67      13.327  37.021  17.873  1.00  2.90           O  
ATOM   1078  H   TYR A  67      13.616  31.356  12.040  1.00  2.90           H  
ATOM   1079  HA  TYR A  67      15.364  33.444  12.812  1.00  2.90           H  
ATOM   1080 1HB  TYR A  67      12.920  33.599  12.886  1.00  2.90           H  
ATOM   1081 2HB  TYR A  67      12.835  32.334  14.083  1.00  2.90           H  
ATOM   1082  HD1 TYR A  67      13.973  35.831  13.543  1.00  2.90           H  
ATOM   1083  HD2 TYR A  67      12.899  32.771  16.353  1.00  2.90           H  
ATOM   1084  HE1 TYR A  67      13.910  37.516  15.350  1.00  2.90           H  
ATOM   1085  HE2 TYR A  67      12.834  34.455  18.162  1.00  2.90           H  
ATOM   1086  HH  TYR A  67      13.147  36.585  18.709  1.00  2.90           H  
ATOM   1087  N   SER A  68      15.178  30.965  14.995  1.00  3.13           N  
ATOM   1088  CA  SER A  68      15.846  30.370  16.132  1.00  3.13           C  
ATOM   1089  C   SER A  68      17.282  29.988  15.779  1.00  3.13           C  
ATOM   1090  O   SER A  68      18.207  30.248  16.556  1.00  3.13           O  
ATOM   1091  CB  SER A  68      15.081  29.133  16.552  1.00  3.13           C  
ATOM   1092  OG  SER A  68      13.784  29.469  16.969  1.00  3.13           O  
ATOM   1093  H   SER A  68      14.332  30.525  14.641  1.00  3.13           H  
ATOM   1094  HA  SER A  68      15.861  31.094  16.947  1.00  3.13           H  
ATOM   1095 1HB  SER A  68      15.028  28.436  15.715  1.00  3.13           H  
ATOM   1096 2HB  SER A  68      15.611  28.637  17.361  1.00  3.13           H  
ATOM   1097  HG  SER A  68      13.320  29.755  16.144  1.00  3.13           H  
ATOM   1098  N   SER A  69      17.480  29.417  14.586  1.00  3.44           N  
ATOM   1099  CA  SER A  69      18.798  28.998  14.137  1.00  3.44           C  
ATOM   1100  C   SER A  69      19.729  30.191  14.014  1.00  3.44           C  
ATOM   1101  O   SER A  69      20.898  30.110  14.385  1.00  3.44           O  
ATOM   1102  CB  SER A  69      18.690  28.295  12.797  1.00  3.44           C  
ATOM   1103  OG  SER A  69      17.960  27.103  12.915  1.00  3.44           O  
ATOM   1104  H   SER A  69      16.686  29.226  13.978  1.00  3.44           H  
ATOM   1105  HA  SER A  69      19.211  28.307  14.871  1.00  3.44           H  
ATOM   1106 1HB  SER A  69      18.205  28.952  12.079  1.00  3.44           H  
ATOM   1107 2HB  SER A  69      19.687  28.079  12.423  1.00  3.44           H  
ATOM   1108  HG  SER A  69      17.035  27.385  13.096  1.00  3.44           H  
ATOM   1109  N   ALA A  70      19.210  31.308  13.502  1.00  3.81           N  
ATOM   1110  CA  ALA A  70      19.973  32.538  13.349  1.00  3.81           C  
ATOM   1111  C   ALA A  70      20.481  33.063  14.689  1.00  3.81           C  
ATOM   1112  O   ALA A  70      21.563  33.646  14.771  1.00  3.81           O  
ATOM   1113  CB  ALA A  70      19.122  33.602  12.680  1.00  3.81           C  
ATOM   1114  H   ALA A  70      18.238  31.301  13.186  1.00  3.81           H  
ATOM   1115  HA  ALA A  70      20.838  32.319  12.722  1.00  3.81           H  
ATOM   1116 1HB  ALA A  70      19.710  34.506  12.545  1.00  3.81           H  
ATOM   1117 2HB  ALA A  70      18.778  33.236  11.713  1.00  3.81           H  
ATOM   1118 3HB  ALA A  70      18.263  33.821  13.308  1.00  3.81           H  
ATOM   1119  N   LEU A  71      19.677  32.869  15.735  1.00  4.21           N  
ATOM   1120  CA  LEU A  71      20.002  33.358  17.065  1.00  4.21           C  
ATOM   1121  C   LEU A  71      20.811  32.387  17.938  1.00  4.21           C  
ATOM   1122  O   LEU A  71      21.532  32.826  18.840  1.00  4.21           O  
ATOM   1123  CB  LEU A  71      18.700  33.720  17.762  1.00  4.21           C  
ATOM   1124  CG  LEU A  71      17.911  34.821  17.062  1.00  4.21           C  
ATOM   1125  CD1 LEU A  71      16.621  35.024  17.771  1.00  4.21           C  
ATOM   1126  CD2 LEU A  71      18.732  36.087  17.029  1.00  4.21           C  
ATOM   1127  H   LEU A  71      18.779  32.409  15.580  1.00  4.21           H  
ATOM   1128  HA  LEU A  71      20.591  34.264  16.948  1.00  4.21           H  
ATOM   1129 1HB  LEU A  71      18.069  32.828  17.794  1.00  4.21           H  
ATOM   1130 2HB  LEU A  71      18.914  34.037  18.778  1.00  4.21           H  
ATOM   1131  HG  LEU A  71      17.689  34.520  16.043  1.00  4.21           H  
ATOM   1132 1HD1 LEU A  71      16.070  35.800  17.263  1.00  4.21           H  
ATOM   1133 2HD1 LEU A  71      16.051  34.093  17.756  1.00  4.21           H  
ATOM   1134 3HD1 LEU A  71      16.808  35.323  18.798  1.00  4.21           H  
ATOM   1135 1HD2 LEU A  71      18.166  36.868  16.521  1.00  4.21           H  
ATOM   1136 2HD2 LEU A  71      18.959  36.404  18.047  1.00  4.21           H  
ATOM   1137 3HD2 LEU A  71      19.663  35.901  16.489  1.00  4.21           H  
ATOM   1138  N   SER A  72      20.692  31.084  17.690  1.00  4.58           N  
ATOM   1139  CA  SER A  72      21.381  30.084  18.503  1.00  4.58           C  
ATOM   1140  C   SER A  72      22.709  29.658  17.887  1.00  4.58           C  
ATOM   1141  O   SER A  72      23.235  30.273  16.961  1.00  4.58           O  
ATOM   1142  CB  SER A  72      20.500  28.840  18.720  1.00  4.58           C  
ATOM   1143  OG  SER A  72      21.062  27.946  19.705  1.00  4.58           O  
ATOM   1144  H   SER A  72      20.066  30.774  16.948  1.00  4.58           H  
ATOM   1145  HA  SER A  72      21.590  30.525  19.477  1.00  4.58           H  
ATOM   1146 1HB  SER A  72      19.513  29.164  19.041  1.00  4.58           H  
ATOM   1147 2HB  SER A  72      20.375  28.315  17.772  1.00  4.58           H  
ATOM   1148  HG  SER A  72      21.797  27.397  19.281  1.00  4.58           H  
ATOM   1149  N   ALA A  73      23.251  28.610  18.462  1.00  4.85           N  
ATOM   1150  CA  ALA A  73      24.506  28.005  18.115  1.00  4.85           C  
ATOM   1151  C   ALA A  73      24.321  26.538  18.487  1.00  4.85           C  
ATOM   1152  O   ALA A  73      23.312  26.250  19.143  1.00  4.85           O  
ATOM   1153  CB  ALA A  73      25.643  28.695  18.854  1.00  4.85           C  
ATOM   1154  H   ALA A  73      22.728  28.202  19.213  1.00  4.85           H  
ATOM   1155  HA  ALA A  73      24.645  28.094  17.040  1.00  4.85           H  
ATOM   1156 1HB  ALA A  73      26.588  28.254  18.615  1.00  4.85           H  
ATOM   1157 2HB  ALA A  73      25.665  29.746  18.563  1.00  4.85           H  
ATOM   1158 3HB  ALA A  73      25.474  28.618  19.928  1.00  4.85           H  
ATOM   1159  N   ASP A  74      25.167  25.600  18.002  1.00  4.96           N  
ATOM   1160  CA  ASP A  74      26.342  25.829  17.145  1.00  4.96           C  
ATOM   1161  C   ASP A  74      26.373  24.799  16.023  1.00  4.96           C  
ATOM   1162  O   ASP A  74      26.900  23.694  16.174  1.00  4.96           O  
ATOM   1163  CB  ASP A  74      27.651  25.689  17.938  1.00  4.96           C  
ATOM   1164  CG  ASP A  74      28.896  26.055  17.105  1.00  4.96           C  
ATOM   1165  OD1 ASP A  74      28.721  26.461  15.979  1.00  4.96           O  
ATOM   1166  OD2 ASP A  74      29.993  25.934  17.608  1.00  4.96           O  
ATOM   1167  H   ASP A  74      24.953  24.637  18.222  1.00  4.96           H  
ATOM   1168  HA  ASP A  74      26.303  26.809  16.685  1.00  4.96           H  
ATOM   1169 1HB  ASP A  74      27.629  26.295  18.835  1.00  4.96           H  
ATOM   1170 2HB  ASP A  74      27.758  24.653  18.260  1.00  4.96           H  
ATOM   1171  N   ARG A  75      25.809  25.163  14.883  1.00  4.88           N  
ATOM   1172  CA  ARG A  75      25.720  24.252  13.751  1.00  4.88           C  
ATOM   1173  C   ARG A  75      25.105  22.902  14.139  1.00  4.88           C  
ATOM   1174  O   ARG A  75      23.882  22.753  14.173  1.00  4.88           O  
ATOM   1175  CB  ARG A  75      27.096  24.021  13.121  1.00  4.88           C  
ATOM   1176  CG  ARG A  75      27.732  25.225  12.471  1.00  4.88           C  
ATOM   1177  CD  ARG A  75      29.046  24.866  11.869  1.00  4.88           C  
ATOM   1178  NE  ARG A  75      28.894  23.982  10.704  1.00  4.88           N  
ATOM   1179  CZ  ARG A  75      28.729  24.422   9.433  1.00  4.88           C  
ATOM   1180  NH1 ARG A  75      28.721  25.716   9.187  1.00  4.88           N  
ATOM   1181  NH2 ARG A  75      28.579  23.565   8.430  1.00  4.88           N  
ATOM   1182  H   ARG A  75      25.417  26.090  14.810  1.00  4.88           H  
ATOM   1183  HA  ARG A  75      25.081  24.710  12.998  1.00  4.88           H  
ATOM   1184 1HB  ARG A  75      27.810  23.690  13.870  1.00  4.88           H  
ATOM   1185 2HB  ARG A  75      27.036  23.249  12.368  1.00  4.88           H  
ATOM   1186 1HG  ARG A  75      27.080  25.615  11.692  1.00  4.88           H  
ATOM   1187 2HG  ARG A  75      27.903  25.996  13.231  1.00  4.88           H  
ATOM   1188 1HD  ARG A  75      29.562  25.770  11.550  1.00  4.88           H  
ATOM   1189 2HD  ARG A  75      29.649  24.347  12.615  1.00  4.88           H  
ATOM   1190  HE  ARG A  75      28.893  22.980  10.864  1.00  4.88           H  
ATOM   1191 1HH1 ARG A  75      28.835  26.376   9.944  1.00  4.88           H  
ATOM   1192 2HH1 ARG A  75      28.600  26.049   8.241  1.00  4.88           H  
ATOM   1193 1HH2 ARG A  75      28.566  22.555   8.600  1.00  4.88           H  
ATOM   1194 2HH2 ARG A  75      28.460  23.910   7.491  1.00  4.88           H  
ATOM   1195  N   TYR A  76      25.960  21.898  14.310  1.00  4.67           N  
ATOM   1196  CA  TYR A  76      25.527  20.538  14.599  1.00  4.67           C  
ATOM   1197  C   TYR A  76      26.648  19.602  15.091  1.00  4.67           C  
ATOM   1198  O   TYR A  76      27.816  19.822  14.766  1.00  4.67           O  
ATOM   1199  CB  TYR A  76      24.914  19.922  13.330  1.00  4.67           C  
ATOM   1200  CG  TYR A  76      25.799  20.058  12.100  1.00  4.67           C  
ATOM   1201  CD1 TYR A  76      26.797  19.139  11.816  1.00  4.67           C  
ATOM   1202  CD2 TYR A  76      25.581  21.117  11.233  1.00  4.67           C  
ATOM   1203  CE1 TYR A  76      27.587  19.289  10.702  1.00  4.67           C  
ATOM   1204  CE2 TYR A  76      26.366  21.270  10.121  1.00  4.67           C  
ATOM   1205  CZ  TYR A  76      27.373  20.367   9.855  1.00  4.67           C  
ATOM   1206  OH  TYR A  76      28.172  20.540   8.747  1.00  4.67           O  
ATOM   1207  H   TYR A  76      26.939  22.135  14.346  1.00  4.67           H  
ATOM   1208  HA  TYR A  76      24.756  20.621  15.352  1.00  4.67           H  
ATOM   1209 1HB  TYR A  76      24.719  18.860  13.502  1.00  4.67           H  
ATOM   1210 2HB  TYR A  76      23.971  20.392  13.109  1.00  4.67           H  
ATOM   1211  HD1 TYR A  76      26.971  18.317  12.468  1.00  4.67           H  
ATOM   1212  HD2 TYR A  76      24.789  21.838  11.439  1.00  4.67           H  
ATOM   1213  HE1 TYR A  76      28.379  18.570  10.493  1.00  4.67           H  
ATOM   1214  HE2 TYR A  76      26.195  22.112   9.451  1.00  4.67           H  
ATOM   1215  HH  TYR A  76      28.774  19.791   8.667  1.00  4.67           H  
ATOM   1216  N   PRO A  77      26.319  18.566  15.890  1.00  4.41           N  
ATOM   1217  CA  PRO A  77      27.092  17.356  16.107  1.00  4.41           C  
ATOM   1218  C   PRO A  77      27.170  16.694  14.755  1.00  4.41           C  
ATOM   1219  O   PRO A  77      26.207  16.783  14.000  1.00  4.41           O  
ATOM   1220  CB  PRO A  77      26.252  16.558  17.095  1.00  4.41           C  
ATOM   1221  CG  PRO A  77      25.398  17.588  17.778  1.00  4.41           C  
ATOM   1222  CD  PRO A  77      25.134  18.653  16.720  1.00  4.41           C  
ATOM   1223  HA  PRO A  77      28.091  17.607  16.497  1.00  4.41           H  
ATOM   1224 1HB  PRO A  77      25.674  15.801  16.557  1.00  4.41           H  
ATOM   1225 2HB  PRO A  77      26.907  16.021  17.792  1.00  4.41           H  
ATOM   1226 1HG  PRO A  77      24.464  17.123  18.143  1.00  4.41           H  
ATOM   1227 2HG  PRO A  77      25.917  17.987  18.660  1.00  4.41           H  
ATOM   1228 1HD  PRO A  77      24.254  18.424  16.131  1.00  4.41           H  
ATOM   1229 2HD  PRO A  77      25.064  19.625  17.231  1.00  4.41           H  
ATOM   1230  N   VAL A  78      28.237  15.987  14.439  1.00  4.12           N  
ATOM   1231  CA  VAL A  78      28.269  15.413  13.100  1.00  4.12           C  
ATOM   1232  C   VAL A  78      27.455  14.108  13.001  1.00  4.12           C  
ATOM   1233  O   VAL A  78      26.646  13.963  12.085  1.00  4.12           O  
ATOM   1234  CB  VAL A  78      29.724  15.218  12.660  1.00  4.12           C  
ATOM   1235  CG1 VAL A  78      29.778  14.571  11.303  1.00  4.12           C  
ATOM   1236  CG2 VAL A  78      30.419  16.571  12.647  1.00  4.12           C  
ATOM   1237  H   VAL A  78      29.019  15.897  15.072  1.00  4.12           H  
ATOM   1238  HA  VAL A  78      27.824  16.134  12.415  1.00  4.12           H  
ATOM   1239  HB  VAL A  78      30.222  14.549  13.362  1.00  4.12           H  
ATOM   1240 1HG1 VAL A  78      30.817  14.426  11.009  1.00  4.12           H  
ATOM   1241 2HG1 VAL A  78      29.283  13.642  11.319  1.00  4.12           H  
ATOM   1242 3HG1 VAL A  78      29.284  15.219  10.581  1.00  4.12           H  
ATOM   1243 1HG2 VAL A  78      31.459  16.444  12.348  1.00  4.12           H  
ATOM   1244 2HG2 VAL A  78      29.916  17.231  11.942  1.00  4.12           H  
ATOM   1245 3HG2 VAL A  78      30.379  17.012  13.645  1.00  4.12           H  
ATOM   1246  N   VAL A  79      27.669  13.162  13.933  1.00  3.79           N  
ATOM   1247  CA  VAL A  79      26.906  11.904  13.902  1.00  3.79           C  
ATOM   1248  C   VAL A  79      26.187  11.524  15.208  1.00  3.79           C  
ATOM   1249  O   VAL A  79      25.069  11.021  15.170  1.00  3.79           O  
ATOM   1250  CB  VAL A  79      27.820  10.700  13.499  1.00  3.79           C  
ATOM   1251  CG1 VAL A  79      28.349  10.863  12.106  1.00  3.79           C  
ATOM   1252  CG2 VAL A  79      29.017  10.565  14.439  1.00  3.79           C  
ATOM   1253  H   VAL A  79      28.350  13.327  14.652  1.00  3.79           H  
ATOM   1254  HA  VAL A  79      26.141  12.002  13.132  1.00  3.79           H  
ATOM   1255  HB  VAL A  79      27.235   9.801  13.534  1.00  3.79           H  
ATOM   1256 1HG1 VAL A  79      28.957   9.997  11.848  1.00  3.79           H  
ATOM   1257 2HG1 VAL A  79      27.524  10.952  11.401  1.00  3.79           H  
ATOM   1258 3HG1 VAL A  79      28.948  11.726  12.070  1.00  3.79           H  
ATOM   1259 1HG2 VAL A  79      29.619   9.715  14.118  1.00  3.79           H  
ATOM   1260 2HG2 VAL A  79      29.619  11.472  14.394  1.00  3.79           H  
ATOM   1261 3HG2 VAL A  79      28.702  10.389  15.454  1.00  3.79           H  
ATOM   1262  N   SER A  80      26.804  11.786  16.359  1.00  3.45           N  
ATOM   1263  CA  SER A  80      26.287  11.296  17.640  1.00  3.45           C  
ATOM   1264  C   SER A  80      25.904   9.804  17.544  1.00  3.45           C  
ATOM   1265  O   SER A  80      26.471   9.045  16.750  1.00  3.45           O  
ATOM   1266  CB  SER A  80      25.094  12.114  18.103  1.00  3.45           C  
ATOM   1267  OG  SER A  80      24.727  11.768  19.396  1.00  3.45           O  
ATOM   1268  H   SER A  80      27.689  12.263  16.343  1.00  3.45           H  
ATOM   1269  HA  SER A  80      27.075  11.395  18.387  1.00  3.45           H  
ATOM   1270 1HB  SER A  80      25.318  13.178  18.047  1.00  3.45           H  
ATOM   1271 2HB  SER A  80      24.267  11.907  17.452  1.00  3.45           H  
ATOM   1272  HG  SER A  80      25.467  12.026  19.958  1.00  3.45           H  
ATOM   1273  N   ASN A  81      24.922   9.378  18.339  1.00  3.08           N  
ATOM   1274  CA  ASN A  81      24.544   7.973  18.373  1.00  3.08           C  
ATOM   1275  C   ASN A  81      23.562   7.573  17.269  1.00  3.08           C  
ATOM   1276  O   ASN A  81      22.377   7.316  17.515  1.00  3.08           O  
ATOM   1277  CB  ASN A  81      23.991   7.628  19.741  1.00  3.08           C  
ATOM   1278  CG  ASN A  81      23.794   6.141  19.946  1.00  3.08           C  
ATOM   1279  OD1 ASN A  81      23.822   5.352  18.989  1.00  3.08           O  
ATOM   1280  ND2 ASN A  81      23.600   5.747  21.181  1.00  3.08           N  
ATOM   1281  H   ASN A  81      24.487  10.043  18.960  1.00  3.08           H  
ATOM   1282  HA  ASN A  81      25.446   7.380  18.219  1.00  3.08           H  
ATOM   1283 1HB  ASN A  81      24.666   8.003  20.511  1.00  3.08           H  
ATOM   1284 2HB  ASN A  81      23.030   8.126  19.878  1.00  3.08           H  
ATOM   1285 1HD2 ASN A  81      23.462   4.778  21.386  1.00  3.08           H  
ATOM   1286 2HD2 ASN A  81      23.580   6.419  21.921  1.00  3.08           H  
ATOM   1287  N   LEU A  82      24.093   7.428  16.057  1.00  2.73           N  
ATOM   1288  CA  LEU A  82      23.260   7.068  14.907  1.00  2.73           C  
ATOM   1289  C   LEU A  82      22.673   5.672  15.092  1.00  2.73           C  
ATOM   1290  O   LEU A  82      21.619   5.347  14.546  1.00  2.73           O  
ATOM   1291  CB  LEU A  82      24.050   7.128  13.600  1.00  2.73           C  
ATOM   1292  CG  LEU A  82      24.505   8.521  13.201  1.00  2.73           C  
ATOM   1293  CD1 LEU A  82      25.326   8.443  11.927  1.00  2.73           C  
ATOM   1294  CD2 LEU A  82      23.298   9.445  13.049  1.00  2.73           C  
ATOM   1295  H   LEU A  82      25.081   7.671  15.954  1.00  2.73           H  
ATOM   1296  HA  LEU A  82      22.440   7.782  14.841  1.00  2.73           H  
ATOM   1297 1HB  LEU A  82      24.935   6.503  13.697  1.00  2.73           H  
ATOM   1298 2HB  LEU A  82      23.430   6.731  12.797  1.00  2.73           H  
ATOM   1299  HG  LEU A  82      25.144   8.908  13.981  1.00  2.73           H  
ATOM   1300 1HD1 LEU A  82      25.666   9.438  11.659  1.00  2.73           H  
ATOM   1301 2HD1 LEU A  82      26.186   7.793  12.087  1.00  2.73           H  
ATOM   1302 3HD1 LEU A  82      24.712   8.044  11.123  1.00  2.73           H  
ATOM   1303 1HD2 LEU A  82      23.648  10.448  12.788  1.00  2.73           H  
ATOM   1304 2HD2 LEU A  82      22.640   9.069  12.266  1.00  2.73           H  
ATOM   1305 3HD2 LEU A  82      22.755   9.487  13.995  1.00  2.73           H  
ATOM   1306  N   GLY A  83      23.369   4.833  15.860  1.00  2.41           N  
ATOM   1307  CA  GLY A  83      22.902   3.485  16.134  1.00  2.41           C  
ATOM   1308  C   GLY A  83      21.518   3.568  16.754  1.00  2.41           C  
ATOM   1309  O   GLY A  83      20.572   2.960  16.252  1.00  2.41           O  
ATOM   1310  H   GLY A  83      24.226   5.157  16.283  1.00  2.41           H  
ATOM   1311 1HA  GLY A  83      22.867   2.906  15.212  1.00  2.41           H  
ATOM   1312 2HA  GLY A  83      23.590   2.989  16.820  1.00  2.41           H  
ATOM   1313  N   GLU A  84      21.388   4.330  17.846  1.00  2.15           N  
ATOM   1314  CA  GLU A  84      20.091   4.468  18.501  1.00  2.15           C  
ATOM   1315  C   GLU A  84      19.040   5.013  17.552  1.00  2.15           C  
ATOM   1316  O   GLU A  84      17.910   4.534  17.557  1.00  2.15           O  
ATOM   1317  CB  GLU A  84      20.152   5.360  19.742  1.00  2.15           C  
ATOM   1318  CG  GLU A  84      18.796   5.485  20.477  1.00  2.15           C  
ATOM   1319  CD  GLU A  84      18.844   6.282  21.777  1.00  2.15           C  
ATOM   1320  OE1 GLU A  84      19.888   6.776  22.128  1.00  2.15           O  
ATOM   1321  OE2 GLU A  84      17.822   6.377  22.420  1.00  2.15           O  
ATOM   1322  H   GLU A  84      22.206   4.809  18.218  1.00  2.15           H  
ATOM   1323  HA  GLU A  84      19.770   3.481  18.824  1.00  2.15           H  
ATOM   1324 1HB  GLU A  84      20.880   4.958  20.442  1.00  2.15           H  
ATOM   1325 2HB  GLU A  84      20.486   6.361  19.456  1.00  2.15           H  
ATOM   1326 1HG  GLU A  84      18.089   5.974  19.803  1.00  2.15           H  
ATOM   1327 2HG  GLU A  84      18.418   4.485  20.684  1.00  2.15           H  
ATOM   1328  N   VAL A  85      19.408   5.969  16.696  1.00  1.96           N  
ATOM   1329  CA  VAL A  85      18.420   6.539  15.779  1.00  1.96           C  
ATOM   1330  C   VAL A  85      17.838   5.451  14.877  1.00  1.96           C  
ATOM   1331  O   VAL A  85      16.617   5.364  14.692  1.00  1.96           O  
ATOM   1332  CB  VAL A  85      19.073   7.597  14.871  1.00  1.96           C  
ATOM   1333  CG1 VAL A  85      18.100   8.035  13.799  1.00  1.96           C  
ATOM   1334  CG2 VAL A  85      19.535   8.769  15.697  1.00  1.96           C  
ATOM   1335  H   VAL A  85      20.367   6.326  16.729  1.00  1.96           H  
ATOM   1336  HA  VAL A  85      17.618   6.994  16.362  1.00  1.96           H  
ATOM   1337  HB  VAL A  85      19.925   7.152  14.370  1.00  1.96           H  
ATOM   1338 1HG1 VAL A  85      18.586   8.763  13.155  1.00  1.96           H  
ATOM   1339 2HG1 VAL A  85      17.793   7.173  13.207  1.00  1.96           H  
ATOM   1340 3HG1 VAL A  85      17.229   8.487  14.265  1.00  1.96           H  
ATOM   1341 1HG2 VAL A  85      20.013   9.507  15.053  1.00  1.96           H  
ATOM   1342 2HG2 VAL A  85      18.689   9.213  16.178  1.00  1.96           H  
ATOM   1343 3HG2 VAL A  85      20.250   8.426  16.448  1.00  1.96           H  
ATOM   1344  N   ILE A  86      18.718   4.614  14.333  1.00  1.85           N  
ATOM   1345  CA  ILE A  86      18.311   3.523  13.460  1.00  1.85           C  
ATOM   1346  C   ILE A  86      17.493   2.489  14.213  1.00  1.85           C  
ATOM   1347  O   ILE A  86      16.447   2.045  13.733  1.00  1.85           O  
ATOM   1348  CB  ILE A  86      19.530   2.850  12.829  1.00  1.85           C  
ATOM   1349  CG1 ILE A  86      20.209   3.832  11.863  1.00  1.85           C  
ATOM   1350  CG2 ILE A  86      19.089   1.569  12.114  1.00  1.85           C  
ATOM   1351  CD1 ILE A  86      21.577   3.392  11.421  1.00  1.85           C  
ATOM   1352  H   ILE A  86      19.713   4.751  14.529  1.00  1.85           H  
ATOM   1353  HA  ILE A  86      17.695   3.933  12.664  1.00  1.85           H  
ATOM   1354  HB  ILE A  86      20.255   2.607  13.610  1.00  1.85           H  
ATOM   1355 1HG1 ILE A  86      19.581   3.951  10.984  1.00  1.85           H  
ATOM   1356 2HG1 ILE A  86      20.303   4.802  12.358  1.00  1.85           H  
ATOM   1357 1HG2 ILE A  86      19.956   1.084  11.669  1.00  1.85           H  
ATOM   1358 2HG2 ILE A  86      18.625   0.893  12.832  1.00  1.85           H  
ATOM   1359 3HG2 ILE A  86      18.370   1.816  11.333  1.00  1.85           H  
ATOM   1360 1HD1 ILE A  86      21.997   4.135  10.745  1.00  1.85           H  
ATOM   1361 2HD1 ILE A  86      22.219   3.293  12.300  1.00  1.85           H  
ATOM   1362 3HD1 ILE A  86      21.506   2.434  10.911  1.00  1.85           H  
ATOM   1363  N   ILE A  87      17.951   2.119  15.406  1.00  1.79           N  
ATOM   1364  CA  ILE A  87      17.262   1.128  16.214  1.00  1.79           C  
ATOM   1365  C   ILE A  87      15.854   1.580  16.546  1.00  1.79           C  
ATOM   1366  O   ILE A  87      14.908   0.808  16.390  1.00  1.79           O  
ATOM   1367  CB  ILE A  87      18.038   0.851  17.507  1.00  1.79           C  
ATOM   1368  CG1 ILE A  87      19.353   0.129  17.182  1.00  1.79           C  
ATOM   1369  CG2 ILE A  87      17.180   0.051  18.464  1.00  1.79           C  
ATOM   1370  CD1 ILE A  87      20.320   0.100  18.338  1.00  1.79           C  
ATOM   1371  H   ILE A  87      18.819   2.529  15.755  1.00  1.79           H  
ATOM   1372  HA  ILE A  87      17.199   0.203  15.641  1.00  1.79           H  
ATOM   1373  HB  ILE A  87      18.300   1.799  17.969  1.00  1.79           H  
ATOM   1374 1HG1 ILE A  87      19.127  -0.898  16.897  1.00  1.79           H  
ATOM   1375 2HG1 ILE A  87      19.828   0.621  16.338  1.00  1.79           H  
ATOM   1376 1HG2 ILE A  87      17.730  -0.124  19.385  1.00  1.79           H  
ATOM   1377 2HG2 ILE A  87      16.277   0.612  18.684  1.00  1.79           H  
ATOM   1378 3HG2 ILE A  87      16.914  -0.904  18.010  1.00  1.79           H  
ATOM   1379 1HD1 ILE A  87      21.226  -0.427  18.039  1.00  1.79           H  
ATOM   1380 2HD1 ILE A  87      20.572   1.122  18.621  1.00  1.79           H  
ATOM   1381 3HD1 ILE A  87      19.864  -0.410  19.183  1.00  1.79           H  
ATOM   1382  N   VAL A  88      15.696   2.839  16.960  1.00  1.78           N  
ATOM   1383  CA  VAL A  88      14.369   3.343  17.258  1.00  1.78           C  
ATOM   1384  C   VAL A  88      13.496   3.302  16.028  1.00  1.78           C  
ATOM   1385  O   VAL A  88      12.364   2.829  16.093  1.00  1.78           O  
ATOM   1386  CB  VAL A  88      14.406   4.780  17.771  1.00  1.78           C  
ATOM   1387  CG1 VAL A  88      12.975   5.316  17.842  1.00  1.78           C  
ATOM   1388  CG2 VAL A  88      15.058   4.822  19.137  1.00  1.78           C  
ATOM   1389  H   VAL A  88      16.507   3.446  17.077  1.00  1.78           H  
ATOM   1390  HA  VAL A  88      13.926   2.708  18.026  1.00  1.78           H  
ATOM   1391  HB  VAL A  88      14.979   5.399  17.074  1.00  1.78           H  
ATOM   1392 1HG1 VAL A  88      12.986   6.329  18.189  1.00  1.78           H  
ATOM   1393 2HG1 VAL A  88      12.523   5.283  16.846  1.00  1.78           H  
ATOM   1394 3HG1 VAL A  88      12.389   4.706  18.525  1.00  1.78           H  
ATOM   1395 1HG2 VAL A  88      15.091   5.840  19.491  1.00  1.78           H  
ATOM   1396 2HG2 VAL A  88      14.485   4.212  19.833  1.00  1.78           H  
ATOM   1397 3HG2 VAL A  88      16.064   4.436  19.078  1.00  1.78           H  
ATOM   1398  N   PHE A  89      14.023   3.747  14.887  1.00  1.80           N  
ATOM   1399  CA  PHE A  89      13.242   3.697  13.667  1.00  1.80           C  
ATOM   1400  C   PHE A  89      12.744   2.296  13.365  1.00  1.80           C  
ATOM   1401  O   PHE A  89      11.558   2.102  13.070  1.00  1.80           O  
ATOM   1402  CB  PHE A  89      14.012   4.248  12.477  1.00  1.80           C  
ATOM   1403  CG  PHE A  89      13.288   3.974  11.203  1.00  1.80           C  
ATOM   1404  CD1 PHE A  89      12.098   4.607  10.912  1.00  1.80           C  
ATOM   1405  CD2 PHE A  89      13.813   3.086  10.280  1.00  1.80           C  
ATOM   1406  CE1 PHE A  89      11.432   4.347   9.730  1.00  1.80           C  
ATOM   1407  CE2 PHE A  89      13.156   2.831   9.093  1.00  1.80           C  
ATOM   1408  CZ  PHE A  89      11.960   3.464   8.818  1.00  1.80           C  
ATOM   1409  H   PHE A  89      14.966   4.139  14.864  1.00  1.80           H  
ATOM   1410  HA  PHE A  89      12.371   4.339  13.808  1.00  1.80           H  
ATOM   1411 1HB  PHE A  89      14.147   5.325  12.583  1.00  1.80           H  
ATOM   1412 2HB  PHE A  89      14.998   3.789  12.428  1.00  1.80           H  
ATOM   1413  HD1 PHE A  89      11.675   5.306  11.636  1.00  1.80           H  
ATOM   1414  HD2 PHE A  89      14.756   2.584  10.505  1.00  1.80           H  
ATOM   1415  HE1 PHE A  89      10.490   4.839   9.516  1.00  1.80           H  
ATOM   1416  HE2 PHE A  89      13.580   2.128   8.377  1.00  1.80           H  
ATOM   1417  HZ  PHE A  89      11.432   3.265   7.887  1.00  1.80           H  
ATOM   1418  N   VAL A  90      13.632   1.312  13.410  1.00  1.86           N  
ATOM   1419  CA  VAL A  90      13.212  -0.042  13.108  1.00  1.86           C  
ATOM   1420  C   VAL A  90      12.198  -0.573  14.121  1.00  1.86           C  
ATOM   1421  O   VAL A  90      11.168  -1.134  13.739  1.00  1.86           O  
ATOM   1422  CB  VAL A  90      14.421  -0.978  13.064  1.00  1.86           C  
ATOM   1423  CG1 VAL A  90      13.943  -2.429  12.941  1.00  1.86           C  
ATOM   1424  CG2 VAL A  90      15.317  -0.581  11.883  1.00  1.86           C  
ATOM   1425  H   VAL A  90      14.605   1.512  13.652  1.00  1.86           H  
ATOM   1426  HA  VAL A  90      12.748  -0.037  12.122  1.00  1.86           H  
ATOM   1427  HB  VAL A  90      14.983  -0.884  13.999  1.00  1.86           H  
ATOM   1428 1HG1 VAL A  90      14.805  -3.095  12.920  1.00  1.86           H  
ATOM   1429 2HG1 VAL A  90      13.312  -2.678  13.796  1.00  1.86           H  
ATOM   1430 3HG1 VAL A  90      13.371  -2.547  12.021  1.00  1.86           H  
ATOM   1431 1HG2 VAL A  90      16.188  -1.233  11.851  1.00  1.86           H  
ATOM   1432 2HG2 VAL A  90      14.757  -0.673  10.954  1.00  1.86           H  
ATOM   1433 3HG2 VAL A  90      15.643   0.449  12.006  1.00  1.86           H  
ATOM   1434  N   LEU A  91      12.444  -0.374  15.418  1.00  1.94           N  
ATOM   1435  CA  LEU A  91      11.507  -0.887  16.413  1.00  1.94           C  
ATOM   1436  C   LEU A  91      10.143  -0.225  16.260  1.00  1.94           C  
ATOM   1437  O   LEU A  91       9.101  -0.885  16.369  1.00  1.94           O  
ATOM   1438  CB  LEU A  91      12.050  -0.623  17.817  1.00  1.94           C  
ATOM   1439  CG  LEU A  91      13.300  -1.417  18.198  1.00  1.94           C  
ATOM   1440  CD1 LEU A  91      13.804  -0.923  19.540  1.00  1.94           C  
ATOM   1441  CD2 LEU A  91      12.975  -2.890  18.228  1.00  1.94           C  
ATOM   1442  H   LEU A  91      13.290   0.113  15.717  1.00  1.94           H  
ATOM   1443  HA  LEU A  91      11.394  -1.959  16.264  1.00  1.94           H  
ATOM   1444 1HB  LEU A  91      12.305   0.438  17.887  1.00  1.94           H  
ATOM   1445 2HB  LEU A  91      11.272  -0.841  18.543  1.00  1.94           H  
ATOM   1446  HG  LEU A  91      14.079  -1.244  17.461  1.00  1.94           H  
ATOM   1447 1HD1 LEU A  91      14.705  -1.470  19.816  1.00  1.94           H  
ATOM   1448 2HD1 LEU A  91      14.030   0.141  19.467  1.00  1.94           H  
ATOM   1449 3HD1 LEU A  91      13.038  -1.080  20.297  1.00  1.94           H  
ATOM   1450 1HD2 LEU A  91      13.870  -3.452  18.493  1.00  1.94           H  
ATOM   1451 2HD2 LEU A  91      12.195  -3.077  18.966  1.00  1.94           H  
ATOM   1452 3HD2 LEU A  91      12.626  -3.203  17.242  1.00  1.94           H  
ATOM   1453  N   LEU A  92      10.161   1.074  15.968  1.00  2.03           N  
ATOM   1454  CA  LEU A  92       8.974   1.874  15.746  1.00  2.03           C  
ATOM   1455  C   LEU A  92       8.209   1.366  14.547  1.00  2.03           C  
ATOM   1456  O   LEU A  92       7.009   1.123  14.640  1.00  2.03           O  
ATOM   1457  CB  LEU A  92       9.376   3.336  15.534  1.00  2.03           C  
ATOM   1458  CG  LEU A  92       8.284   4.316  15.193  1.00  2.03           C  
ATOM   1459  CD1 LEU A  92       7.268   4.379  16.317  1.00  2.03           C  
ATOM   1460  CD2 LEU A  92       8.942   5.676  14.934  1.00  2.03           C  
ATOM   1461  H   LEU A  92      11.056   1.554  15.907  1.00  2.03           H  
ATOM   1462  HA  LEU A  92       8.336   1.801  16.625  1.00  2.03           H  
ATOM   1463 1HB  LEU A  92       9.868   3.690  16.438  1.00  2.03           H  
ATOM   1464 2HB  LEU A  92      10.100   3.376  14.728  1.00  2.03           H  
ATOM   1465  HG  LEU A  92       7.770   3.985  14.299  1.00  2.03           H  
ATOM   1466 1HD1 LEU A  92       6.479   5.085  16.059  1.00  2.03           H  
ATOM   1467 2HD1 LEU A  92       6.838   3.395  16.467  1.00  2.03           H  
ATOM   1468 3HD1 LEU A  92       7.760   4.702  17.233  1.00  2.03           H  
ATOM   1469 1HD2 LEU A  92       8.192   6.418  14.668  1.00  2.03           H  
ATOM   1470 2HD2 LEU A  92       9.468   6.003  15.832  1.00  2.03           H  
ATOM   1471 3HD2 LEU A  92       9.660   5.581  14.116  1.00  2.03           H  
ATOM   1472  N   SER A  93       8.913   1.152  13.435  1.00  2.14           N  
ATOM   1473  CA  SER A  93       8.302   0.696  12.201  1.00  2.14           C  
ATOM   1474  C   SER A  93       7.603  -0.640  12.382  1.00  2.14           C  
ATOM   1475  O   SER A  93       6.494  -0.837  11.885  1.00  2.14           O  
ATOM   1476  CB  SER A  93       9.373   0.545  11.146  1.00  2.14           C  
ATOM   1477  OG  SER A  93       9.945   1.771  10.848  1.00  2.14           O  
ATOM   1478  H   SER A  93       9.911   1.357  13.427  1.00  2.14           H  
ATOM   1479  HA  SER A  93       7.569   1.427  11.879  1.00  2.14           H  
ATOM   1480 1HB  SER A  93      10.142  -0.138  11.502  1.00  2.14           H  
ATOM   1481 2HB  SER A  93       8.940   0.112  10.252  1.00  2.14           H  
ATOM   1482  HG  SER A  93      10.498   1.990  11.638  1.00  2.14           H  
ATOM   1483  N   VAL A  94       8.227  -1.557  13.118  1.00  2.25           N  
ATOM   1484  CA  VAL A  94       7.616  -2.859  13.347  1.00  2.25           C  
ATOM   1485  C   VAL A  94       6.374  -2.742  14.230  1.00  2.25           C  
ATOM   1486  O   VAL A  94       5.317  -3.305  13.922  1.00  2.25           O  
ATOM   1487  CB  VAL A  94       8.629  -3.813  13.991  1.00  2.25           C  
ATOM   1488  CG1 VAL A  94       7.938  -5.095  14.380  1.00  2.25           C  
ATOM   1489  CG2 VAL A  94       9.763  -4.096  13.004  1.00  2.25           C  
ATOM   1490  H   VAL A  94       9.154  -1.352  13.497  1.00  2.25           H  
ATOM   1491  HA  VAL A  94       7.321  -3.274  12.385  1.00  2.25           H  
ATOM   1492  HB  VAL A  94       9.034  -3.350  14.896  1.00  2.25           H  
ATOM   1493 1HG1 VAL A  94       8.656  -5.769  14.845  1.00  2.25           H  
ATOM   1494 2HG1 VAL A  94       7.138  -4.874  15.085  1.00  2.25           H  
ATOM   1495 3HG1 VAL A  94       7.525  -5.560  13.486  1.00  2.25           H  
ATOM   1496 1HG2 VAL A  94      10.487  -4.766  13.465  1.00  2.25           H  
ATOM   1497 2HG2 VAL A  94       9.356  -4.560  12.107  1.00  2.25           H  
ATOM   1498 3HG2 VAL A  94      10.254  -3.167  12.736  1.00  2.25           H  
ATOM   1499  N   TRP A  95       6.483  -1.975  15.312  1.00  2.36           N  
ATOM   1500  CA  TRP A  95       5.365  -1.766  16.219  1.00  2.36           C  
ATOM   1501  C   TRP A  95       4.190  -1.114  15.488  1.00  2.36           C  
ATOM   1502  O   TRP A  95       3.057  -1.609  15.559  1.00  2.36           O  
ATOM   1503  CB  TRP A  95       5.870  -0.937  17.406  1.00  2.36           C  
ATOM   1504  CG  TRP A  95       4.875  -0.527  18.448  1.00  2.36           C  
ATOM   1505  CD1 TRP A  95       4.406  -1.267  19.493  1.00  2.36           C  
ATOM   1506  CD2 TRP A  95       4.288   0.780  18.588  1.00  2.36           C  
ATOM   1507  NE1 TRP A  95       3.548  -0.513  20.257  1.00  2.36           N  
ATOM   1508  CE2 TRP A  95       3.471   0.746  19.716  1.00  2.36           C  
ATOM   1509  CE3 TRP A  95       4.402   1.949  17.867  1.00  2.36           C  
ATOM   1510  CZ2 TRP A  95       2.752   1.858  20.131  1.00  2.36           C  
ATOM   1511  CZ3 TRP A  95       3.690   3.066  18.267  1.00  2.36           C  
ATOM   1512  CH2 TRP A  95       2.881   3.023  19.371  1.00  2.36           C  
ATOM   1513  H   TRP A  95       7.376  -1.526  15.530  1.00  2.36           H  
ATOM   1514  HA  TRP A  95       5.040  -2.736  16.591  1.00  2.36           H  
ATOM   1515 1HB  TRP A  95       6.665  -1.491  17.905  1.00  2.36           H  
ATOM   1516 2HB  TRP A  95       6.329  -0.026  17.018  1.00  2.36           H  
ATOM   1517  HD1 TRP A  95       4.673  -2.302  19.693  1.00  2.36           H  
ATOM   1518  HE1 TRP A  95       3.064  -0.828  21.086  1.00  2.36           H  
ATOM   1519  HE3 TRP A  95       5.044   1.972  17.008  1.00  2.36           H  
ATOM   1520  HZ2 TRP A  95       2.108   1.839  21.012  1.00  2.36           H  
ATOM   1521  HZ3 TRP A  95       3.791   3.980  17.681  1.00  2.36           H  
ATOM   1522  HH2 TRP A  95       2.333   3.919  19.663  1.00  2.36           H  
ATOM   1523  N   VAL A  96       4.465  -0.044  14.737  1.00  2.49           N  
ATOM   1524  CA  VAL A  96       3.418   0.645  14.004  1.00  2.49           C  
ATOM   1525  C   VAL A  96       2.824  -0.249  12.943  1.00  2.49           C  
ATOM   1526  O   VAL A  96       1.615  -0.243  12.765  1.00  2.49           O  
ATOM   1527  CB  VAL A  96       3.899   1.926  13.334  1.00  2.49           C  
ATOM   1528  CG1 VAL A  96       2.787   2.453  12.455  1.00  2.49           C  
ATOM   1529  CG2 VAL A  96       4.269   2.932  14.374  1.00  2.49           C  
ATOM   1530  H   VAL A  96       5.415   0.309  14.691  1.00  2.49           H  
ATOM   1531  HA  VAL A  96       2.635   0.914  14.709  1.00  2.49           H  
ATOM   1532  HB  VAL A  96       4.763   1.705  12.706  1.00  2.49           H  
ATOM   1533 1HG1 VAL A  96       3.102   3.362  11.958  1.00  2.49           H  
ATOM   1534 2HG1 VAL A  96       2.543   1.695  11.715  1.00  2.49           H  
ATOM   1535 3HG1 VAL A  96       1.909   2.663  13.064  1.00  2.49           H  
ATOM   1536 1HG2 VAL A  96       4.601   3.828  13.909  1.00  2.49           H  
ATOM   1537 2HG2 VAL A  96       3.405   3.145  15.001  1.00  2.49           H  
ATOM   1538 3HG2 VAL A  96       5.060   2.536  14.967  1.00  2.49           H  
ATOM   1539  N   TYR A  97       3.657  -1.007  12.224  1.00  2.65           N  
ATOM   1540  CA  TYR A  97       3.167  -1.930  11.211  1.00  2.65           C  
ATOM   1541  C   TYR A  97       2.123  -2.865  11.761  1.00  2.65           C  
ATOM   1542  O   TYR A  97       1.041  -2.989  11.191  1.00  2.65           O  
ATOM   1543  CB  TYR A  97       4.322  -2.751  10.639  1.00  2.65           C  
ATOM   1544  CG  TYR A  97       3.908  -3.934   9.799  1.00  2.65           C  
ATOM   1545  CD1 TYR A  97       3.471  -3.791   8.497  1.00  2.65           C  
ATOM   1546  CD2 TYR A  97       4.002  -5.201  10.363  1.00  2.65           C  
ATOM   1547  CE1 TYR A  97       3.124  -4.902   7.762  1.00  2.65           C  
ATOM   1548  CE2 TYR A  97       3.655  -6.311   9.633  1.00  2.65           C  
ATOM   1549  CZ  TYR A  97       3.217  -6.168   8.337  1.00  2.65           C  
ATOM   1550  OH  TYR A  97       2.868  -7.280   7.605  1.00  2.65           O  
ATOM   1551  H   TYR A  97       4.663  -0.958  12.376  1.00  2.65           H  
ATOM   1552  HA  TYR A  97       2.713  -1.352  10.409  1.00  2.65           H  
ATOM   1553 1HB  TYR A  97       4.959  -2.107  10.037  1.00  2.65           H  
ATOM   1554 2HB  TYR A  97       4.930  -3.123  11.452  1.00  2.65           H  
ATOM   1555  HD1 TYR A  97       3.389  -2.816   8.056  1.00  2.65           H  
ATOM   1556  HD2 TYR A  97       4.353  -5.311  11.391  1.00  2.65           H  
ATOM   1557  HE1 TYR A  97       2.771  -4.786   6.736  1.00  2.65           H  
ATOM   1558  HE2 TYR A  97       3.728  -7.300  10.077  1.00  2.65           H  
ATOM   1559  HH  TYR A  97       2.485  -7.000   6.767  1.00  2.65           H  
ATOM   1560  N   PHE A  98       2.409  -3.510  12.882  1.00  2.84           N  
ATOM   1561  CA  PHE A  98       1.423  -4.426  13.418  1.00  2.84           C  
ATOM   1562  C   PHE A  98       0.134  -3.704  13.821  1.00  2.84           C  
ATOM   1563  O   PHE A  98      -0.972  -4.189  13.554  1.00  2.84           O  
ATOM   1564  CB  PHE A  98       2.026  -5.188  14.588  1.00  2.84           C  
ATOM   1565  CG  PHE A  98       2.952  -6.267  14.122  1.00  2.84           C  
ATOM   1566  CD1 PHE A  98       4.276  -6.299  14.512  1.00  2.84           C  
ATOM   1567  CD2 PHE A  98       2.487  -7.257  13.267  1.00  2.84           C  
ATOM   1568  CE1 PHE A  98       5.115  -7.303  14.062  1.00  2.84           C  
ATOM   1569  CE2 PHE A  98       3.323  -8.255  12.817  1.00  2.84           C  
ATOM   1570  CZ  PHE A  98       4.640  -8.278  13.215  1.00  2.84           C  
ATOM   1571  H   PHE A  98       3.317  -3.379  13.336  1.00  2.84           H  
ATOM   1572  HA  PHE A  98       1.175  -5.147  12.640  1.00  2.84           H  
ATOM   1573 1HB  PHE A  98       2.591  -4.494  15.219  1.00  2.84           H  
ATOM   1574 2HB  PHE A  98       1.238  -5.632  15.192  1.00  2.84           H  
ATOM   1575  HD1 PHE A  98       4.654  -5.523  15.179  1.00  2.84           H  
ATOM   1576  HD2 PHE A  98       1.442  -7.236  12.949  1.00  2.84           H  
ATOM   1577  HE1 PHE A  98       6.154  -7.326  14.376  1.00  2.84           H  
ATOM   1578  HE2 PHE A  98       2.942  -9.024  12.145  1.00  2.84           H  
ATOM   1579  HZ  PHE A  98       5.303  -9.066  12.862  1.00  2.84           H  
ATOM   1580  N   ILE A  99       0.256  -2.512  14.402  1.00  3.11           N  
ATOM   1581  CA  ILE A  99      -0.928  -1.754  14.788  1.00  3.11           C  
ATOM   1582  C   ILE A  99      -1.737  -1.369  13.560  1.00  3.11           C  
ATOM   1583  O   ILE A  99      -2.959  -1.529  13.520  1.00  3.11           O  
ATOM   1584  CB  ILE A  99      -0.534  -0.484  15.547  1.00  3.11           C  
ATOM   1585  CG1 ILE A  99       0.076  -0.859  16.878  1.00  3.11           C  
ATOM   1586  CG2 ILE A  99      -1.746   0.416  15.727  1.00  3.11           C  
ATOM   1587  CD1 ILE A  99       0.762   0.271  17.560  1.00  3.11           C  
ATOM   1588  H   ILE A  99       1.188  -2.135  14.608  1.00  3.11           H  
ATOM   1589  HA  ILE A  99      -1.548  -2.380  15.431  1.00  3.11           H  
ATOM   1590  HB  ILE A  99       0.230   0.048  14.980  1.00  3.11           H  
ATOM   1591 1HG1 ILE A  99      -0.712  -1.227  17.531  1.00  3.11           H  
ATOM   1592 2HG1 ILE A  99       0.802  -1.658  16.726  1.00  3.11           H  
ATOM   1593 1HG2 ILE A  99      -1.450   1.319  16.257  1.00  3.11           H  
ATOM   1594 2HG2 ILE A  99      -2.150   0.684  14.751  1.00  3.11           H  
ATOM   1595 3HG2 ILE A  99      -2.506  -0.111  16.301  1.00  3.11           H  
ATOM   1596 1HD1 ILE A  99       1.156  -0.090  18.496  1.00  3.11           H  
ATOM   1597 2HD1 ILE A  99       1.575   0.635  16.932  1.00  3.11           H  
ATOM   1598 3HD1 ILE A  99       0.058   1.077  17.747  1.00  3.11           H  
ATOM   1599  N   PHE A 100      -1.029  -0.869  12.559  1.00  3.46           N  
ATOM   1600  CA  PHE A 100      -1.578  -0.439  11.295  1.00  3.46           C  
ATOM   1601  C   PHE A 100      -2.310  -1.549  10.580  1.00  3.46           C  
ATOM   1602  O   PHE A 100      -3.447  -1.354  10.155  1.00  3.46           O  
ATOM   1603  CB  PHE A 100      -0.477   0.141  10.416  1.00  3.46           C  
ATOM   1604  CG  PHE A 100      -0.897   0.445   9.029  1.00  3.46           C  
ATOM   1605  CD1 PHE A 100      -1.704   1.528   8.748  1.00  3.46           C  
ATOM   1606  CD2 PHE A 100      -0.455  -0.349   7.982  1.00  3.46           C  
ATOM   1607  CE1 PHE A 100      -2.078   1.794   7.456  1.00  3.46           C  
ATOM   1608  CE2 PHE A 100      -0.818  -0.073   6.686  1.00  3.46           C  
ATOM   1609  CZ  PHE A 100      -1.632   0.999   6.421  1.00  3.46           C  
ATOM   1610  H   PHE A 100      -0.033  -0.783  12.681  1.00  3.46           H  
ATOM   1611  HA  PHE A 100      -2.286   0.361  11.494  1.00  3.46           H  
ATOM   1612 1HB  PHE A 100      -0.090   1.052  10.869  1.00  3.46           H  
ATOM   1613 2HB  PHE A 100       0.345  -0.567  10.367  1.00  3.46           H  
ATOM   1614  HD1 PHE A 100      -2.053   2.162   9.562  1.00  3.46           H  
ATOM   1615  HD2 PHE A 100       0.190  -1.211   8.198  1.00  3.46           H  
ATOM   1616  HE1 PHE A 100      -2.729   2.639   7.245  1.00  3.46           H  
ATOM   1617  HE2 PHE A 100      -0.463  -0.714   5.877  1.00  3.46           H  
ATOM   1618  HZ  PHE A 100      -1.930   1.219   5.399  1.00  3.46           H  
ATOM   1619  N   GLU A 101      -1.702  -2.720  10.438  1.00  3.89           N  
ATOM   1620  CA  GLU A 101      -2.421  -3.735   9.693  1.00  3.89           C  
ATOM   1621  C   GLU A 101      -3.713  -4.125  10.427  1.00  3.89           C  
ATOM   1622  O   GLU A 101      -4.779  -4.208   9.793  1.00  3.89           O  
ATOM   1623  CB  GLU A 101      -1.535  -4.975   9.513  1.00  3.89           C  
ATOM   1624  CG  GLU A 101      -0.322  -4.793   8.580  1.00  3.89           C  
ATOM   1625  CD  GLU A 101      -0.656  -4.539   7.129  1.00  3.89           C  
ATOM   1626  OE1 GLU A 101      -1.397  -5.307   6.562  1.00  3.89           O  
ATOM   1627  OE2 GLU A 101      -0.147  -3.585   6.582  1.00  3.89           O  
ATOM   1628  H   GLU A 101      -0.762  -2.878  10.803  1.00  3.89           H  
ATOM   1629  HA  GLU A 101      -2.678  -3.335   8.714  1.00  3.89           H  
ATOM   1630 1HB  GLU A 101      -1.144  -5.275  10.489  1.00  3.89           H  
ATOM   1631 2HB  GLU A 101      -2.136  -5.799   9.135  1.00  3.89           H  
ATOM   1632 1HG  GLU A 101       0.267  -3.954   8.947  1.00  3.89           H  
ATOM   1633 2HG  GLU A 101       0.294  -5.685   8.654  1.00  3.89           H  
ATOM   1634  N   ASP A 102      -3.669  -4.241  11.771  1.00  4.41           N  
ATOM   1635  CA  ASP A 102      -4.888  -4.576  12.509  1.00  4.41           C  
ATOM   1636  C   ASP A 102      -5.922  -3.470  12.333  1.00  4.41           C  
ATOM   1637  O   ASP A 102      -7.121  -3.723  12.196  1.00  4.41           O  
ATOM   1638  CB  ASP A 102      -4.610  -4.789  14.004  1.00  4.41           C  
ATOM   1639  CG  ASP A 102      -3.869  -6.107  14.339  1.00  4.41           C  
ATOM   1640  OD1 ASP A 102      -3.767  -6.961  13.486  1.00  4.41           O  
ATOM   1641  OD2 ASP A 102      -3.449  -6.254  15.469  1.00  4.41           O  
ATOM   1642  H   ASP A 102      -2.784  -4.137  12.277  1.00  4.41           H  
ATOM   1643  HA  ASP A 102      -5.302  -5.498  12.097  1.00  4.41           H  
ATOM   1644 1HB  ASP A 102      -3.996  -3.955  14.363  1.00  4.41           H  
ATOM   1645 2HB  ASP A 102      -5.548  -4.762  14.552  1.00  4.41           H  
ATOM   1646  N   PHE A 103      -5.453  -2.223  12.327  1.00  5.02           N  
ATOM   1647  CA  PHE A 103      -6.306  -1.078  12.116  1.00  5.02           C  
ATOM   1648  C   PHE A 103      -7.028  -1.125  10.794  1.00  5.02           C  
ATOM   1649  O   PHE A 103      -8.246  -0.968  10.757  1.00  5.02           O  
ATOM   1650  CB  PHE A 103      -5.533   0.233  12.198  1.00  5.02           C  
ATOM   1651  CG  PHE A 103      -6.334   1.420  11.773  1.00  5.02           C  
ATOM   1652  CD1 PHE A 103      -7.273   2.001  12.607  1.00  5.02           C  
ATOM   1653  CD2 PHE A 103      -6.138   1.957  10.506  1.00  5.02           C  
ATOM   1654  CE1 PHE A 103      -8.006   3.097  12.181  1.00  5.02           C  
ATOM   1655  CE2 PHE A 103      -6.864   3.045  10.078  1.00  5.02           C  
ATOM   1656  CZ  PHE A 103      -7.802   3.618  10.917  1.00  5.02           C  
ATOM   1657  H   PHE A 103      -4.458  -2.063  12.483  1.00  5.02           H  
ATOM   1658  HA  PHE A 103      -7.059  -1.072  12.908  1.00  5.02           H  
ATOM   1659 1HB  PHE A 103      -5.188   0.390  13.218  1.00  5.02           H  
ATOM   1660 2HB  PHE A 103      -4.663   0.183  11.571  1.00  5.02           H  
ATOM   1661  HD1 PHE A 103      -7.434   1.586  13.601  1.00  5.02           H  
ATOM   1662  HD2 PHE A 103      -5.396   1.499   9.847  1.00  5.02           H  
ATOM   1663  HE1 PHE A 103      -8.745   3.547  12.843  1.00  5.02           H  
ATOM   1664  HE2 PHE A 103      -6.701   3.453   9.081  1.00  5.02           H  
ATOM   1665  HZ  PHE A 103      -8.378   4.480  10.582  1.00  5.02           H  
ATOM   1666  N   THR A 104      -6.300  -1.367   9.696  1.00  5.67           N  
ATOM   1667  CA  THR A 104      -6.926  -1.278   8.380  1.00  5.67           C  
ATOM   1668  C   THR A 104      -8.028  -2.305   8.171  1.00  5.67           C  
ATOM   1669  O   THR A 104      -8.959  -2.050   7.414  1.00  5.67           O  
ATOM   1670  CB  THR A 104      -5.902  -1.424   7.238  1.00  5.67           C  
ATOM   1671  OG1 THR A 104      -5.250  -2.703   7.315  1.00  5.67           O  
ATOM   1672  CG2 THR A 104      -4.874  -0.313   7.304  1.00  5.67           C  
ATOM   1673  H   THR A 104      -5.298  -1.541   9.787  1.00  5.67           H  
ATOM   1674  HA  THR A 104      -7.377  -0.290   8.295  1.00  5.67           H  
ATOM   1675  HB  THR A 104      -6.420  -1.358   6.284  1.00  5.67           H  
ATOM   1676  HG1 THR A 104      -5.090  -2.958   8.247  1.00  5.67           H  
ATOM   1677 1HG2 THR A 104      -4.171  -0.433   6.484  1.00  5.67           H  
ATOM   1678 2HG2 THR A 104      -5.370   0.652   7.223  1.00  5.67           H  
ATOM   1679 3HG2 THR A 104      -4.344  -0.356   8.232  1.00  5.67           H  
ATOM   1680  N   GLU A 105      -7.974  -3.435   8.876  1.00  6.33           N  
ATOM   1681  CA  GLU A 105      -9.039  -4.425   8.715  1.00  6.33           C  
ATOM   1682  C   GLU A 105     -10.421  -3.884   9.134  1.00  6.33           C  
ATOM   1683  O   GLU A 105     -11.443  -4.336   8.612  1.00  6.33           O  
ATOM   1684  CB  GLU A 105      -8.749  -5.716   9.497  1.00  6.33           C  
ATOM   1685  CG  GLU A 105      -7.606  -6.573   8.944  1.00  6.33           C  
ATOM   1686  CD  GLU A 105      -7.443  -7.905   9.674  1.00  6.33           C  
ATOM   1687  OE1 GLU A 105      -8.125  -8.121  10.652  1.00  6.33           O  
ATOM   1688  OE2 GLU A 105      -6.652  -8.710   9.233  1.00  6.33           O  
ATOM   1689  H   GLU A 105      -7.164  -3.620   9.472  1.00  6.33           H  
ATOM   1690  HA  GLU A 105      -9.092  -4.686   7.659  1.00  6.33           H  
ATOM   1691 1HB  GLU A 105      -8.496  -5.458  10.528  1.00  6.33           H  
ATOM   1692 2HB  GLU A 105      -9.647  -6.331   9.527  1.00  6.33           H  
ATOM   1693 1HG  GLU A 105      -7.788  -6.766   7.887  1.00  6.33           H  
ATOM   1694 2HG  GLU A 105      -6.678  -6.004   9.026  1.00  6.33           H  
ATOM   1695  N   SER A 106     -10.460  -2.967  10.112  1.00  6.96           N  
ATOM   1696  CA  SER A 106     -11.727  -2.415  10.612  1.00  6.96           C  
ATOM   1697  C   SER A 106     -11.885  -0.919  10.306  1.00  6.96           C  
ATOM   1698  O   SER A 106     -13.005  -0.410  10.166  1.00  6.96           O  
ATOM   1699  CB  SER A 106     -11.836  -2.637  12.110  1.00  6.96           C  
ATOM   1700  OG  SER A 106     -11.902  -4.008  12.425  1.00  6.96           O  
ATOM   1701  H   SER A 106      -9.583  -2.608  10.485  1.00  6.96           H  
ATOM   1702  HA  SER A 106     -12.545  -2.944  10.125  1.00  6.96           H  
ATOM   1703 1HB  SER A 106     -10.972  -2.189  12.604  1.00  6.96           H  
ATOM   1704 2HB  SER A 106     -12.724  -2.133  12.485  1.00  6.96           H  
ATOM   1705  HG  SER A 106     -11.040  -4.376  12.204  1.00  6.96           H  
ATOM   1706  N   GLY A 107     -10.748  -0.233  10.188  1.00  7.52           N  
ATOM   1707  CA  GLY A 107     -10.597   1.213  10.033  1.00  7.52           C  
ATOM   1708  C   GLY A 107     -11.248   1.776   8.787  1.00  7.52           C  
ATOM   1709  O   GLY A 107     -11.542   2.969   8.713  1.00  7.52           O  
ATOM   1710  H   GLY A 107      -9.886  -0.743  10.268  1.00  7.52           H  
ATOM   1711 1HA  GLY A 107     -11.001   1.711  10.914  1.00  7.52           H  
ATOM   1712 2HA  GLY A 107      -9.533   1.439  10.010  1.00  7.52           H  
ATOM   1713  N   LEU A 108     -11.556   0.913   7.827  1.00  8.00           N  
ATOM   1714  CA  LEU A 108     -12.224   1.317   6.599  1.00  8.00           C  
ATOM   1715  C   LEU A 108     -13.599   1.890   6.924  1.00  8.00           C  
ATOM   1716  O   LEU A 108     -14.141   2.710   6.190  1.00  8.00           O  
ATOM   1717  CB  LEU A 108     -12.360   0.123   5.662  1.00  8.00           C  
ATOM   1718  CG  LEU A 108     -11.040  -0.400   5.104  1.00  8.00           C  
ATOM   1719  CD1 LEU A 108     -11.287  -1.679   4.325  1.00  8.00           C  
ATOM   1720  CD2 LEU A 108     -10.412   0.676   4.224  1.00  8.00           C  
ATOM   1721  H   LEU A 108     -11.298  -0.057   7.954  1.00  8.00           H  
ATOM   1722  HA  LEU A 108     -11.629   2.090   6.110  1.00  8.00           H  
ATOM   1723 1HB  LEU A 108     -12.839  -0.689   6.206  1.00  8.00           H  
ATOM   1724 2HB  LEU A 108     -12.996   0.409   4.822  1.00  8.00           H  
ATOM   1725  HG  LEU A 108     -10.367  -0.632   5.926  1.00  8.00           H  
ATOM   1726 1HD1 LEU A 108     -10.340  -2.056   3.940  1.00  8.00           H  
ATOM   1727 2HD1 LEU A 108     -11.730  -2.423   4.988  1.00  8.00           H  
ATOM   1728 3HD1 LEU A 108     -11.963  -1.477   3.497  1.00  8.00           H  
ATOM   1729 1HD2 LEU A 108      -9.463   0.315   3.828  1.00  8.00           H  
ATOM   1730 2HD2 LEU A 108     -11.084   0.915   3.396  1.00  8.00           H  
ATOM   1731 3HD2 LEU A 108     -10.237   1.577   4.813  1.00  8.00           H  
ATOM   1732  N   ALA A 109     -14.164   1.496   8.066  1.00  8.36           N  
ATOM   1733  CA  ALA A 109     -15.458   2.005   8.487  1.00  8.36           C  
ATOM   1734  C   ALA A 109     -15.415   3.532   8.616  1.00  8.36           C  
ATOM   1735  O   ALA A 109     -16.423   4.215   8.413  1.00  8.36           O  
ATOM   1736  CB  ALA A 109     -15.855   1.382   9.810  1.00  8.36           C  
ATOM   1737  H   ALA A 109     -13.683   0.831   8.674  1.00  8.36           H  
ATOM   1738  HA  ALA A 109     -16.192   1.746   7.726  1.00  8.36           H  
ATOM   1739 1HB  ALA A 109     -16.831   1.756  10.113  1.00  8.36           H  
ATOM   1740 2HB  ALA A 109     -15.894   0.297   9.704  1.00  8.36           H  
ATOM   1741 3HB  ALA A 109     -15.112   1.644  10.561  1.00  8.36           H  
ATOM   1742  N   GLY A 110     -14.236   4.077   8.952  1.00  8.61           N  
ATOM   1743  CA  GLY A 110     -14.032   5.505   9.136  1.00  8.61           C  
ATOM   1744  C   GLY A 110     -14.298   6.294   7.859  1.00  8.61           C  
ATOM   1745  O   GLY A 110     -14.601   7.489   7.915  1.00  8.61           O  
ATOM   1746  H   GLY A 110     -13.418   3.479   9.047  1.00  8.61           H  
ATOM   1747 1HA  GLY A 110     -14.682   5.864   9.930  1.00  8.61           H  
ATOM   1748 2HA  GLY A 110     -13.004   5.674   9.458  1.00  8.61           H  
ATOM   1749  N   GLU A 111     -14.227   5.637   6.698  1.00  8.75           N  
ATOM   1750  CA  GLU A 111     -14.464   6.321   5.436  1.00  8.75           C  
ATOM   1751  C   GLU A 111     -15.912   6.802   5.357  1.00  8.75           C  
ATOM   1752  O   GLU A 111     -16.210   7.790   4.680  1.00  8.75           O  
ATOM   1753  CB  GLU A 111     -14.123   5.417   4.243  1.00  8.75           C  
ATOM   1754  CG  GLU A 111     -12.618   5.110   4.095  1.00  8.75           C  
ATOM   1755  CD  GLU A 111     -12.271   4.229   2.902  1.00  8.75           C  
ATOM   1756  OE1 GLU A 111     -13.166   3.768   2.233  1.00  8.75           O  
ATOM   1757  OE2 GLU A 111     -11.098   4.030   2.664  1.00  8.75           O  
ATOM   1758  H   GLU A 111     -14.023   4.637   6.681  1.00  8.75           H  
ATOM   1759  HA  GLU A 111     -13.815   7.195   5.392  1.00  8.75           H  
ATOM   1760 1HB  GLU A 111     -14.653   4.470   4.342  1.00  8.75           H  
ATOM   1761 2HB  GLU A 111     -14.466   5.890   3.325  1.00  8.75           H  
ATOM   1762 1HG  GLU A 111     -12.074   6.050   4.004  1.00  8.75           H  
ATOM   1763 2HG  GLU A 111     -12.283   4.615   5.008  1.00  8.75           H  
ATOM   1764  N   GLY A 112     -16.816   6.139   6.102  1.00  8.80           N  
ATOM   1765  CA  GLY A 112     -18.230   6.498   6.110  1.00  8.80           C  
ATOM   1766  C   GLY A 112     -18.495   7.721   6.993  1.00  8.80           C  
ATOM   1767  O   GLY A 112     -19.617   8.229   7.044  1.00  8.80           O  
ATOM   1768  H   GLY A 112     -16.518   5.361   6.696  1.00  8.80           H  
ATOM   1769 1HA  GLY A 112     -18.561   6.697   5.091  1.00  8.80           H  
ATOM   1770 2HA  GLY A 112     -18.809   5.652   6.480  1.00  8.80           H  
ATOM   1771  N   ILE A 113     -17.460   8.180   7.694  1.00  8.80           N  
ATOM   1772  CA  ILE A 113     -17.522   9.345   8.555  1.00  8.80           C  
ATOM   1773  C   ILE A 113     -16.867  10.508   7.830  1.00  8.80           C  
ATOM   1774  O   ILE A 113     -17.396  11.620   7.790  1.00  8.80           O  
ATOM   1775  CB  ILE A 113     -16.801   9.095   9.889  1.00  8.80           C  
ATOM   1776  CG1 ILE A 113     -17.497   7.977  10.647  1.00  8.80           C  
ATOM   1777  CG2 ILE A 113     -16.754  10.366  10.708  1.00  8.80           C  
ATOM   1778  CD1 ILE A 113     -16.743   7.522  11.865  1.00  8.80           C  
ATOM   1779  H   ILE A 113     -16.561   7.716   7.623  1.00  8.80           H  
ATOM   1780  HA  ILE A 113     -18.564   9.593   8.753  1.00  8.80           H  
ATOM   1781  HB  ILE A 113     -15.787   8.767   9.691  1.00  8.80           H  
ATOM   1782 1HG1 ILE A 113     -18.484   8.316  10.950  1.00  8.80           H  
ATOM   1783 2HG1 ILE A 113     -17.612   7.119   9.979  1.00  8.80           H  
ATOM   1784 1HG2 ILE A 113     -16.229  10.177  11.642  1.00  8.80           H  
ATOM   1785 2HG2 ILE A 113     -16.228  11.136  10.145  1.00  8.80           H  
ATOM   1786 3HG2 ILE A 113     -17.770  10.700  10.920  1.00  8.80           H  
ATOM   1787 1HD1 ILE A 113     -17.295   6.719  12.351  1.00  8.80           H  
ATOM   1788 2HD1 ILE A 113     -15.762   7.161  11.574  1.00  8.80           H  
ATOM   1789 3HD1 ILE A 113     -16.630   8.356  12.554  1.00  8.80           H  
ATOM   1790  N   VAL A 114     -15.690  10.230   7.269  1.00  8.75           N  
ATOM   1791  CA  VAL A 114     -14.883  11.226   6.577  1.00  8.75           C  
ATOM   1792  C   VAL A 114     -15.428  11.642   5.200  1.00  8.75           C  
ATOM   1793  O   VAL A 114     -15.475  12.836   4.904  1.00  8.75           O  
ATOM   1794  CB  VAL A 114     -13.446  10.700   6.431  1.00  8.75           C  
ATOM   1795  CG1 VAL A 114     -12.628  11.648   5.592  1.00  8.75           C  
ATOM   1796  CG2 VAL A 114     -12.841  10.540   7.816  1.00  8.75           C  
ATOM   1797  H   VAL A 114     -15.326   9.283   7.354  1.00  8.75           H  
ATOM   1798  HA  VAL A 114     -14.849  12.116   7.206  1.00  8.75           H  
ATOM   1799  HB  VAL A 114     -13.461   9.732   5.925  1.00  8.75           H  
ATOM   1800 1HG1 VAL A 114     -11.609  11.271   5.490  1.00  8.75           H  
ATOM   1801 2HG1 VAL A 114     -13.064  11.741   4.620  1.00  8.75           H  
ATOM   1802 3HG1 VAL A 114     -12.617  12.615   6.063  1.00  8.75           H  
ATOM   1803 1HG2 VAL A 114     -11.823  10.158   7.724  1.00  8.75           H  
ATOM   1804 2HG2 VAL A 114     -12.824  11.506   8.318  1.00  8.75           H  
ATOM   1805 3HG2 VAL A 114     -13.445   9.836   8.395  1.00  8.75           H  
ATOM   1806  N   SER A 115     -15.838  10.664   4.372  1.00  8.63           N  
ATOM   1807  CA  SER A 115     -16.339  10.840   2.997  1.00  8.63           C  
ATOM   1808  C   SER A 115     -15.232  11.386   2.091  1.00  8.63           C  
ATOM   1809  O   SER A 115     -14.096  11.559   2.512  1.00  8.63           O  
ATOM   1810  CB  SER A 115     -17.599  11.736   2.926  1.00  8.63           C  
ATOM   1811  OG  SER A 115     -17.347  13.115   3.150  1.00  8.63           O  
ATOM   1812  H   SER A 115     -15.804   9.699   4.694  1.00  8.63           H  
ATOM   1813  HA  SER A 115     -16.622   9.857   2.616  1.00  8.63           H  
ATOM   1814 1HB  SER A 115     -18.086  11.608   1.962  1.00  8.63           H  
ATOM   1815 2HB  SER A 115     -18.300  11.383   3.683  1.00  8.63           H  
ATOM   1816  HG  SER A 115     -16.648  13.162   3.805  1.00  8.63           H  
ATOM   1817  N   LEU A 116     -15.540  11.617   0.823  1.00  8.43           N  
ATOM   1818  CA  LEU A 116     -14.528  12.168  -0.079  1.00  8.43           C  
ATOM   1819  C   LEU A 116     -14.692  13.680  -0.230  1.00  8.43           C  
ATOM   1820  O   LEU A 116     -13.752  14.412  -0.554  1.00  8.43           O  
ATOM   1821  CB  LEU A 116     -14.605  11.475  -1.432  1.00  8.43           C  
ATOM   1822  CG  LEU A 116     -14.364   9.964  -1.382  1.00  8.43           C  
ATOM   1823  CD1 LEU A 116     -14.518   9.383  -2.776  1.00  8.43           C  
ATOM   1824  CD2 LEU A 116     -12.974   9.699  -0.808  1.00  8.43           C  
ATOM   1825  H   LEU A 116     -16.471  11.427   0.486  1.00  8.43           H  
ATOM   1826  HA  LEU A 116     -13.541  11.978   0.345  1.00  8.43           H  
ATOM   1827 1HB  LEU A 116     -15.591  11.649  -1.861  1.00  8.43           H  
ATOM   1828 2HB  LEU A 116     -13.858  11.913  -2.094  1.00  8.43           H  
ATOM   1829  HG  LEU A 116     -15.111   9.496  -0.741  1.00  8.43           H  
ATOM   1830 1HD1 LEU A 116     -14.357   8.305  -2.742  1.00  8.43           H  
ATOM   1831 2HD1 LEU A 116     -15.523   9.588  -3.147  1.00  8.43           H  
ATOM   1832 3HD1 LEU A 116     -13.785   9.838  -3.442  1.00  8.43           H  
ATOM   1833 1HD2 LEU A 116     -12.798   8.623  -0.762  1.00  8.43           H  
ATOM   1834 2HD2 LEU A 116     -12.221  10.162  -1.446  1.00  8.43           H  
ATOM   1835 3HD2 LEU A 116     -12.905  10.120   0.199  1.00  8.43           H  
ATOM   1836  N   SER A 117     -15.902  14.161   0.018  1.00  8.16           N  
ATOM   1837  CA  SER A 117     -16.216  15.572  -0.146  1.00  8.16           C  
ATOM   1838  C   SER A 117     -15.792  16.352   1.089  1.00  8.16           C  
ATOM   1839  O   SER A 117     -16.625  16.830   1.854  1.00  8.16           O  
ATOM   1840  CB  SER A 117     -17.696  15.762  -0.414  1.00  8.16           C  
ATOM   1841  OG  SER A 117     -18.072  15.178  -1.637  1.00  8.16           O  
ATOM   1842  H   SER A 117     -16.623  13.531   0.327  1.00  8.16           H  
ATOM   1843  HA  SER A 117     -15.659  15.955  -1.002  1.00  8.16           H  
ATOM   1844 1HB  SER A 117     -18.263  15.311   0.392  1.00  8.16           H  
ATOM   1845 2HB  SER A 117     -17.930  16.825  -0.424  1.00  8.16           H  
ATOM   1846  HG  SER A 117     -17.568  15.636  -2.316  1.00  8.16           H  
ATOM   1847  N   ASP A 118     -14.475  16.509   1.235  1.00  7.82           N  
ATOM   1848  CA  ASP A 118     -13.767  17.094   2.391  1.00  7.82           C  
ATOM   1849  C   ASP A 118     -14.432  18.292   3.058  1.00  7.82           C  
ATOM   1850  O   ASP A 118     -14.315  18.475   4.278  1.00  7.82           O  
ATOM   1851  CB  ASP A 118     -12.351  17.479   1.999  1.00  7.82           C  
ATOM   1852  CG  ASP A 118     -11.523  17.979   3.160  1.00  7.82           C  
ATOM   1853  OD1 ASP A 118     -11.305  17.254   4.096  1.00  7.82           O  
ATOM   1854  OD2 ASP A 118     -11.073  19.087   3.089  1.00  7.82           O  
ATOM   1855  H   ASP A 118     -13.918  16.073   0.499  1.00  7.82           H  
ATOM   1856  HA  ASP A 118     -13.686  16.306   3.142  1.00  7.82           H  
ATOM   1857 1HB  ASP A 118     -11.854  16.608   1.564  1.00  7.82           H  
ATOM   1858 2HB  ASP A 118     -12.381  18.254   1.235  1.00  7.82           H  
ATOM   1859  N   LEU A 119     -15.124  19.117   2.285  1.00  7.44           N  
ATOM   1860  CA  LEU A 119     -15.755  20.303   2.835  1.00  7.44           C  
ATOM   1861  C   LEU A 119     -16.775  19.916   3.909  1.00  7.44           C  
ATOM   1862  O   LEU A 119     -17.115  20.731   4.762  1.00  7.44           O  
ATOM   1863  CB  LEU A 119     -16.420  21.121   1.734  1.00  7.44           C  
ATOM   1864  CG  LEU A 119     -15.446  21.777   0.756  1.00  7.44           C  
ATOM   1865  CD1 LEU A 119     -16.227  22.446  -0.366  1.00  7.44           C  
ATOM   1866  CD2 LEU A 119     -14.585  22.783   1.517  1.00  7.44           C  
ATOM   1867  H   LEU A 119     -15.206  18.909   1.302  1.00  7.44           H  
ATOM   1868  HA  LEU A 119     -14.984  20.916   3.296  1.00  7.44           H  
ATOM   1869 1HB  LEU A 119     -17.082  20.466   1.167  1.00  7.44           H  
ATOM   1870 2HB  LEU A 119     -17.020  21.904   2.195  1.00  7.44           H  
ATOM   1871  HG  LEU A 119     -14.803  21.015   0.314  1.00  7.44           H  
ATOM   1872 1HD1 LEU A 119     -15.532  22.908  -1.068  1.00  7.44           H  
ATOM   1873 2HD1 LEU A 119     -16.826  21.699  -0.887  1.00  7.44           H  
ATOM   1874 3HD1 LEU A 119     -16.882  23.211   0.051  1.00  7.44           H  
ATOM   1875 1HD2 LEU A 119     -13.881  23.253   0.829  1.00  7.44           H  
ATOM   1876 2HD2 LEU A 119     -15.223  23.548   1.961  1.00  7.44           H  
ATOM   1877 3HD2 LEU A 119     -14.032  22.268   2.306  1.00  7.44           H  
ATOM   1878  N   ASN A 120     -17.271  18.675   3.882  1.00  7.06           N  
ATOM   1879  CA  ASN A 120     -18.192  18.193   4.902  1.00  7.06           C  
ATOM   1880  C   ASN A 120     -17.524  18.209   6.284  1.00  7.06           C  
ATOM   1881  O   ASN A 120     -18.173  18.484   7.300  1.00  7.06           O  
ATOM   1882  CB  ASN A 120     -18.613  16.766   4.589  1.00  7.06           C  
ATOM   1883  CG  ASN A 120     -19.583  16.638   3.456  1.00  7.06           C  
ATOM   1884  OD1 ASN A 120     -20.309  17.587   3.125  1.00  7.06           O  
ATOM   1885  ND2 ASN A 120     -19.607  15.474   2.834  1.00  7.06           N  
ATOM   1886  H   ASN A 120     -16.975  18.039   3.147  1.00  7.06           H  
ATOM   1887  HA  ASN A 120     -19.063  18.847   4.935  1.00  7.06           H  
ATOM   1888 1HB  ASN A 120     -17.722  16.182   4.341  1.00  7.06           H  
ATOM   1889 2HB  ASN A 120     -19.052  16.317   5.479  1.00  7.06           H  
ATOM   1890 1HD2 ASN A 120     -20.230  15.336   2.067  1.00  7.06           H  
ATOM   1891 2HD2 ASN A 120     -18.965  14.722   3.101  1.00  7.06           H  
ATOM   1892  N   SER A 121     -16.216  17.908   6.326  1.00  6.76           N  
ATOM   1893  CA  SER A 121     -15.488  17.862   7.586  1.00  6.76           C  
ATOM   1894  C   SER A 121     -15.263  19.280   8.064  1.00  6.76           C  
ATOM   1895  O   SER A 121     -15.469  19.601   9.238  1.00  6.76           O  
ATOM   1896  CB  SER A 121     -14.158  17.143   7.409  1.00  6.76           C  
ATOM   1897  OG  SER A 121     -14.346  15.782   7.094  1.00  6.76           O  
ATOM   1898  H   SER A 121     -15.701  17.746   5.464  1.00  6.76           H  
ATOM   1899  HA  SER A 121     -16.089  17.332   8.325  1.00  6.76           H  
ATOM   1900 1HB  SER A 121     -13.582  17.624   6.614  1.00  6.76           H  
ATOM   1901 2HB  SER A 121     -13.578  17.229   8.325  1.00  6.76           H  
ATOM   1902  HG  SER A 121     -14.721  15.762   6.206  1.00  6.76           H  
ATOM   1903  N   LEU A 122     -14.902  20.143   7.117  1.00  6.59           N  
ATOM   1904  CA  LEU A 122     -14.640  21.541   7.426  1.00  6.59           C  
ATOM   1905  C   LEU A 122     -15.916  22.220   7.902  1.00  6.59           C  
ATOM   1906  O   LEU A 122     -15.912  22.984   8.872  1.00  6.59           O  
ATOM   1907  CB  LEU A 122     -14.048  22.244   6.212  1.00  6.59           C  
ATOM   1908  CG  LEU A 122     -13.691  23.689   6.405  1.00  6.59           C  
ATOM   1909  CD1 LEU A 122     -12.715  23.793   7.552  1.00  6.59           C  
ATOM   1910  CD2 LEU A 122     -13.061  24.209   5.128  1.00  6.59           C  
ATOM   1911  H   LEU A 122     -14.773  19.787   6.166  1.00  6.59           H  
ATOM   1912  HA  LEU A 122     -13.911  21.584   8.229  1.00  6.59           H  
ATOM   1913 1HB  LEU A 122     -13.146  21.712   5.903  1.00  6.59           H  
ATOM   1914 2HB  LEU A 122     -14.772  22.192   5.400  1.00  6.59           H  
ATOM   1915  HG  LEU A 122     -14.579  24.268   6.638  1.00  6.59           H  
ATOM   1916 1HD1 LEU A 122     -12.416  24.822   7.708  1.00  6.59           H  
ATOM   1917 2HD1 LEU A 122     -13.185  23.416   8.454  1.00  6.59           H  
ATOM   1918 3HD1 LEU A 122     -11.850  23.206   7.325  1.00  6.59           H  
ATOM   1919 1HD2 LEU A 122     -12.784  25.255   5.257  1.00  6.59           H  
ATOM   1920 2HD2 LEU A 122     -12.173  23.623   4.898  1.00  6.59           H  
ATOM   1921 3HD2 LEU A 122     -13.775  24.120   4.311  1.00  6.59           H  
ATOM   1922  N   SER A 123     -17.020  21.924   7.227  1.00  6.57           N  
ATOM   1923  CA  SER A 123     -18.296  22.488   7.585  1.00  6.57           C  
ATOM   1924  C   SER A 123     -18.636  22.067   9.005  1.00  6.57           C  
ATOM   1925  O   SER A 123     -19.074  22.898   9.797  1.00  6.57           O  
ATOM   1926  CB  SER A 123     -19.362  22.006   6.618  1.00  6.57           C  
ATOM   1927  OG  SER A 123     -19.117  22.482   5.320  1.00  6.57           O  
ATOM   1928  H   SER A 123     -16.973  21.306   6.429  1.00  6.57           H  
ATOM   1929  HA  SER A 123     -18.229  23.575   7.543  1.00  6.57           H  
ATOM   1930 1HB  SER A 123     -19.378  20.916   6.611  1.00  6.57           H  
ATOM   1931 2HB  SER A 123     -20.338  22.347   6.957  1.00  6.57           H  
ATOM   1932  HG  SER A 123     -18.314  22.003   5.017  1.00  6.57           H  
ATOM   1933  N   GLY A 124     -18.380  20.795   9.354  1.00  6.68           N  
ATOM   1934  CA  GLY A 124     -18.600  20.307  10.712  1.00  6.68           C  
ATOM   1935  C   GLY A 124     -17.734  21.053  11.737  1.00  6.68           C  
ATOM   1936  O   GLY A 124     -18.206  21.392  12.837  1.00  6.68           O  
ATOM   1937  H   GLY A 124     -18.049  20.131   8.651  1.00  6.68           H  
ATOM   1938 1HA  GLY A 124     -19.653  20.408  10.969  1.00  6.68           H  
ATOM   1939 2HA  GLY A 124     -18.363  19.243  10.743  1.00  6.68           H  
ATOM   1940  N   LEU A 125     -16.491  21.391  11.356  1.00  6.90           N  
ATOM   1941  CA  LEU A 125     -15.621  22.131  12.266  1.00  6.90           C  
ATOM   1942  C   LEU A 125     -16.214  23.488  12.595  1.00  6.90           C  
ATOM   1943  O   LEU A 125     -16.132  23.929  13.733  1.00  6.90           O  
ATOM   1944  CB  LEU A 125     -14.210  22.338  11.685  1.00  6.90           C  
ATOM   1945  CG  LEU A 125     -13.333  21.105  11.568  1.00  6.90           C  
ATOM   1946  CD1 LEU A 125     -12.033  21.463  10.831  1.00  6.90           C  
ATOM   1947  CD2 LEU A 125     -13.043  20.591  12.963  1.00  6.90           C  
ATOM   1948  H   LEU A 125     -16.141  21.075  10.449  1.00  6.90           H  
ATOM   1949  HA  LEU A 125     -15.530  21.564  13.190  1.00  6.90           H  
ATOM   1950 1HB  LEU A 125     -14.298  22.782  10.703  1.00  6.90           H  
ATOM   1951 2HB  LEU A 125     -13.683  23.033  12.318  1.00  6.90           H  
ATOM   1952  HG  LEU A 125     -13.850  20.340  10.997  1.00  6.90           H  
ATOM   1953 1HD1 LEU A 125     -11.406  20.576  10.750  1.00  6.90           H  
ATOM   1954 2HD1 LEU A 125     -12.257  21.826   9.844  1.00  6.90           H  
ATOM   1955 3HD1 LEU A 125     -11.502  22.233  11.387  1.00  6.90           H  
ATOM   1956 1HD2 LEU A 125     -12.417  19.700  12.897  1.00  6.90           H  
ATOM   1957 2HD2 LEU A 125     -12.523  21.361  13.534  1.00  6.90           H  
ATOM   1958 3HD2 LEU A 125     -13.981  20.340  13.459  1.00  6.90           H  
ATOM   1959  N   TYR A 126     -16.837  24.141  11.621  1.00  7.20           N  
ATOM   1960  CA  TYR A 126     -17.447  25.437  11.903  1.00  7.20           C  
ATOM   1961  C   TYR A 126     -18.846  25.316  12.525  1.00  7.20           C  
ATOM   1962  O   TYR A 126     -19.208  26.077  13.424  1.00  7.20           O  
ATOM   1963  CB  TYR A 126     -17.521  26.274  10.633  1.00  7.20           C  
ATOM   1964  CG  TYR A 126     -16.179  26.724  10.129  1.00  7.20           C  
ATOM   1965  CD1 TYR A 126     -15.705  26.280   8.910  1.00  7.20           C  
ATOM   1966  CD2 TYR A 126     -15.418  27.587  10.896  1.00  7.20           C  
ATOM   1967  CE1 TYR A 126     -14.479  26.709   8.459  1.00  7.20           C  
ATOM   1968  CE2 TYR A 126     -14.185  28.005  10.446  1.00  7.20           C  
ATOM   1969  CZ  TYR A 126     -13.717  27.569   9.231  1.00  7.20           C  
ATOM   1970  OH  TYR A 126     -12.487  27.987   8.775  1.00  7.20           O  
ATOM   1971  H   TYR A 126     -16.850  23.739  10.680  1.00  7.20           H  
ATOM   1972  HA  TYR A 126     -16.819  25.958  12.620  1.00  7.20           H  
ATOM   1973 1HB  TYR A 126     -18.001  25.685   9.845  1.00  7.20           H  
ATOM   1974 2HB  TYR A 126     -18.136  27.153  10.809  1.00  7.20           H  
ATOM   1975  HD1 TYR A 126     -16.305  25.598   8.303  1.00  7.20           H  
ATOM   1976  HD2 TYR A 126     -15.794  27.933  11.859  1.00  7.20           H  
ATOM   1977  HE1 TYR A 126     -14.109  26.374   7.500  1.00  7.20           H  
ATOM   1978  HE2 TYR A 126     -13.584  28.683  11.053  1.00  7.20           H  
ATOM   1979  HH  TYR A 126     -12.322  27.610   7.908  1.00  7.20           H  
ATOM   1980  N   GLY A 127     -19.630  24.367  12.027  1.00  7.53           N  
ATOM   1981  CA  GLY A 127     -21.009  24.116  12.432  1.00  7.53           C  
ATOM   1982  C   GLY A 127     -21.159  23.649  13.874  1.00  7.53           C  
ATOM   1983  O   GLY A 127     -21.978  24.175  14.628  1.00  7.53           O  
ATOM   1984  H   GLY A 127     -19.255  23.779  11.298  1.00  7.53           H  
ATOM   1985 1HA  GLY A 127     -21.594  25.023  12.282  1.00  7.53           H  
ATOM   1986 2HA  GLY A 127     -21.430  23.361  11.767  1.00  7.53           H  
ATOM   1987  N   VAL A 128     -20.390  22.625  14.234  1.00  7.84           N  
ATOM   1988  CA  VAL A 128     -20.443  22.009  15.549  1.00  7.84           C  
ATOM   1989  C   VAL A 128     -19.266  22.449  16.404  1.00  7.84           C  
ATOM   1990  O   VAL A 128     -19.417  22.805  17.575  1.00  7.84           O  
ATOM   1991  CB  VAL A 128     -20.420  20.479  15.406  1.00  7.84           C  
ATOM   1992  CG1 VAL A 128     -20.387  19.827  16.777  1.00  7.84           C  
ATOM   1993  CG2 VAL A 128     -21.631  20.037  14.607  1.00  7.84           C  
ATOM   1994  H   VAL A 128     -19.730  22.242  13.562  1.00  7.84           H  
ATOM   1995  HA  VAL A 128     -21.368  22.309  16.040  1.00  7.84           H  
ATOM   1996  HB  VAL A 128     -19.511  20.182  14.879  1.00  7.84           H  
ATOM   1997 1HG1 VAL A 128     -20.356  18.745  16.664  1.00  7.84           H  
ATOM   1998 2HG1 VAL A 128     -19.500  20.161  17.315  1.00  7.84           H  
ATOM   1999 3HG1 VAL A 128     -21.279  20.109  17.336  1.00  7.84           H  
ATOM   2000 1HG2 VAL A 128     -21.614  18.955  14.489  1.00  7.84           H  
ATOM   2001 2HG2 VAL A 128     -22.539  20.333  15.132  1.00  7.84           H  
ATOM   2002 3HG2 VAL A 128     -21.608  20.510  13.624  1.00  7.84           H  
ATOM   2003  N   GLY A 129     -18.079  22.422  15.807  1.00  8.06           N  
ATOM   2004  CA  GLY A 129     -16.847  22.752  16.512  1.00  8.06           C  
ATOM   2005  C   GLY A 129     -16.551  24.252  16.542  1.00  8.06           C  
ATOM   2006  O   GLY A 129     -15.519  24.666  17.079  1.00  8.06           O  
ATOM   2007  H   GLY A 129     -18.023  22.143  14.826  1.00  8.06           H  
ATOM   2008 1HA  GLY A 129     -16.899  22.366  17.529  1.00  8.06           H  
ATOM   2009 2HA  GLY A 129     -16.020  22.239  16.021  1.00  8.06           H  
ATOM   2010  N   GLY A 130     -17.461  25.070  16.003  1.00  8.18           N  
ATOM   2011  CA  GLY A 130     -17.258  26.511  15.922  1.00  8.18           C  
ATOM   2012  C   GLY A 130     -16.987  27.107  17.287  1.00  8.18           C  
ATOM   2013  O   GLY A 130     -16.153  27.996  17.433  1.00  8.18           O  
ATOM   2014  H   GLY A 130     -18.295  24.672  15.594  1.00  8.18           H  
ATOM   2015 1HA  GLY A 130     -16.434  26.723  15.249  1.00  8.18           H  
ATOM   2016 2HA  GLY A 130     -18.146  26.973  15.492  1.00  8.18           H  
ATOM   2017  N   PHE A 131     -17.639  26.577  18.319  1.00  8.21           N  
ATOM   2018  CA  PHE A 131     -17.397  27.070  19.664  1.00  8.21           C  
ATOM   2019  C   PHE A 131     -15.930  26.936  20.012  1.00  8.21           C  
ATOM   2020  O   PHE A 131     -15.300  27.884  20.483  1.00  8.21           O  
ATOM   2021  CB  PHE A 131     -18.223  26.312  20.699  1.00  8.21           C  
ATOM   2022  CG  PHE A 131     -17.882  26.685  22.114  1.00  8.21           C  
ATOM   2023  CD1 PHE A 131     -18.344  27.859  22.685  1.00  8.21           C  
ATOM   2024  CD2 PHE A 131     -17.097  25.847  22.875  1.00  8.21           C  
ATOM   2025  CE1 PHE A 131     -18.018  28.180  23.992  1.00  8.21           C  
ATOM   2026  CE2 PHE A 131     -16.769  26.154  24.171  1.00  8.21           C  
ATOM   2027  CZ  PHE A 131     -17.228  27.324  24.734  1.00  8.21           C  
ATOM   2028  H   PHE A 131     -18.309  25.837  18.151  1.00  8.21           H  
ATOM   2029  HA  PHE A 131     -17.664  28.126  19.704  1.00  8.21           H  
ATOM   2030 1HB  PHE A 131     -19.280  26.505  20.536  1.00  8.21           H  
ATOM   2031 2HB  PHE A 131     -18.061  25.240  20.580  1.00  8.21           H  
ATOM   2032  HD1 PHE A 131     -18.967  28.531  22.095  1.00  8.21           H  
ATOM   2033  HD2 PHE A 131     -16.740  24.931  22.431  1.00  8.21           H  
ATOM   2034  HE1 PHE A 131     -18.384  29.106  24.433  1.00  8.21           H  
ATOM   2035  HE2 PHE A 131     -16.147  25.475  24.751  1.00  8.21           H  
ATOM   2036  HZ  PHE A 131     -16.969  27.573  25.762  1.00  8.21           H  
ATOM   2037  N   TYR A 132     -15.379  25.753  19.790  1.00  8.17           N  
ATOM   2038  CA  TYR A 132     -14.013  25.492  20.173  1.00  8.17           C  
ATOM   2039  C   TYR A 132     -13.031  26.207  19.259  1.00  8.17           C  
ATOM   2040  O   TYR A 132     -11.949  26.610  19.699  1.00  8.17           O  
ATOM   2041  CB  TYR A 132     -13.780  23.993  20.186  1.00  8.17           C  
ATOM   2042  CG  TYR A 132     -14.524  23.349  21.310  1.00  8.17           C  
ATOM   2043  CD1 TYR A 132     -15.636  22.570  21.040  1.00  8.17           C  
ATOM   2044  CD2 TYR A 132     -14.112  23.554  22.620  1.00  8.17           C  
ATOM   2045  CE1 TYR A 132     -16.336  21.988  22.077  1.00  8.17           C  
ATOM   2046  CE2 TYR A 132     -14.809  22.972  23.658  1.00  8.17           C  
ATOM   2047  CZ  TYR A 132     -15.917  22.191  23.393  1.00  8.17           C  
ATOM   2048  OH  TYR A 132     -16.615  21.611  24.429  1.00  8.17           O  
ATOM   2049  H   TYR A 132     -15.922  25.023  19.344  1.00  8.17           H  
ATOM   2050  HA  TYR A 132     -13.867  25.871  21.184  1.00  8.17           H  
ATOM   2051 1HB  TYR A 132     -14.122  23.559  19.243  1.00  8.17           H  
ATOM   2052 2HB  TYR A 132     -12.719  23.777  20.296  1.00  8.17           H  
ATOM   2053  HD1 TYR A 132     -15.959  22.419  20.007  1.00  8.17           H  
ATOM   2054  HD2 TYR A 132     -13.240  24.175  22.827  1.00  8.17           H  
ATOM   2055  HE1 TYR A 132     -17.212  21.375  21.867  1.00  8.17           H  
ATOM   2056  HE2 TYR A 132     -14.487  23.131  24.688  1.00  8.17           H  
ATOM   2057  HH  TYR A 132     -17.360  21.118  24.076  1.00  8.17           H  
ATOM   2058  N   LEU A 133     -13.410  26.424  17.996  1.00  8.01           N  
ATOM   2059  CA  LEU A 133     -12.517  27.153  17.107  1.00  8.01           C  
ATOM   2060  C   LEU A 133     -12.367  28.582  17.634  1.00  8.01           C  
ATOM   2061  O   LEU A 133     -11.260  29.132  17.660  1.00  8.01           O  
ATOM   2062  CB  LEU A 133     -13.060  27.194  15.671  1.00  8.01           C  
ATOM   2063  CG  LEU A 133     -13.109  25.847  14.894  1.00  8.01           C  
ATOM   2064  CD1 LEU A 133     -13.793  26.076  13.566  1.00  8.01           C  
ATOM   2065  CD2 LEU A 133     -11.715  25.305  14.698  1.00  8.01           C  
ATOM   2066  H   LEU A 133     -14.299  26.053  17.656  1.00  8.01           H  
ATOM   2067  HA  LEU A 133     -11.541  26.670  17.112  1.00  8.01           H  
ATOM   2068 1HB  LEU A 133     -14.077  27.581  15.709  1.00  8.01           H  
ATOM   2069 2HB  LEU A 133     -12.456  27.889  15.093  1.00  8.01           H  
ATOM   2070  HG  LEU A 133     -13.699  25.126  15.454  1.00  8.01           H  
ATOM   2071 1HD1 LEU A 133     -13.851  25.155  13.019  1.00  8.01           H  
ATOM   2072 2HD1 LEU A 133     -14.786  26.452  13.734  1.00  8.01           H  
ATOM   2073 3HD1 LEU A 133     -13.224  26.797  12.992  1.00  8.01           H  
ATOM   2074 1HD2 LEU A 133     -11.768  24.360  14.154  1.00  8.01           H  
ATOM   2075 2HD2 LEU A 133     -11.123  26.021  14.128  1.00  8.01           H  
ATOM   2076 3HD2 LEU A 133     -11.252  25.140  15.671  1.00  8.01           H  
ATOM   2077  N   LEU A 134     -13.485  29.159  18.107  1.00  7.80           N  
ATOM   2078  CA  LEU A 134     -13.493  30.506  18.668  1.00  7.80           C  
ATOM   2079  C   LEU A 134     -12.720  30.569  19.980  1.00  7.80           C  
ATOM   2080  O   LEU A 134     -11.954  31.509  20.207  1.00  7.80           O  
ATOM   2081  CB  LEU A 134     -14.937  30.965  18.881  1.00  7.80           C  
ATOM   2082  CG  LEU A 134     -15.734  31.219  17.598  1.00  7.80           C  
ATOM   2083  CD1 LEU A 134     -17.188  31.450  17.952  1.00  7.80           C  
ATOM   2084  CD2 LEU A 134     -15.146  32.413  16.873  1.00  7.80           C  
ATOM   2085  H   LEU A 134     -14.370  28.652  18.044  1.00  7.80           H  
ATOM   2086  HA  LEU A 134     -13.017  31.176  17.956  1.00  7.80           H  
ATOM   2087 1HB  LEU A 134     -15.463  30.198  19.445  1.00  7.80           H  
ATOM   2088 2HB  LEU A 134     -14.932  31.881  19.466  1.00  7.80           H  
ATOM   2089  HG  LEU A 134     -15.674  30.349  16.952  1.00  7.80           H  
ATOM   2090 1HD1 LEU A 134     -17.762  31.621  17.042  1.00  7.80           H  
ATOM   2091 2HD1 LEU A 134     -17.574  30.567  18.465  1.00  7.80           H  
ATOM   2092 3HD1 LEU A 134     -17.271  32.317  18.604  1.00  7.80           H  
ATOM   2093 1HD2 LEU A 134     -15.708  32.593  15.957  1.00  7.80           H  
ATOM   2094 2HD2 LEU A 134     -15.204  33.293  17.515  1.00  7.80           H  
ATOM   2095 3HD2 LEU A 134     -14.105  32.210  16.627  1.00  7.80           H  
ATOM   2096  N   VAL A 135     -12.853  29.537  20.822  1.00  7.59           N  
ATOM   2097  CA  VAL A 135     -12.109  29.506  22.080  1.00  7.59           C  
ATOM   2098  C   VAL A 135     -10.618  29.473  21.795  1.00  7.59           C  
ATOM   2099  O   VAL A 135      -9.844  30.202  22.422  1.00  7.59           O  
ATOM   2100  CB  VAL A 135     -12.477  28.280  22.937  1.00  7.59           C  
ATOM   2101  CG1 VAL A 135     -11.526  28.180  24.116  1.00  7.59           C  
ATOM   2102  CG2 VAL A 135     -13.903  28.401  23.446  1.00  7.59           C  
ATOM   2103  H   VAL A 135     -13.516  28.791  20.603  1.00  7.59           H  
ATOM   2104  HA  VAL A 135     -12.341  30.411  22.643  1.00  7.59           H  
ATOM   2105  HB  VAL A 135     -12.372  27.381  22.334  1.00  7.59           H  
ATOM   2106 1HG1 VAL A 135     -11.779  27.305  24.713  1.00  7.59           H  
ATOM   2107 2HG1 VAL A 135     -10.502  28.086  23.749  1.00  7.59           H  
ATOM   2108 3HG1 VAL A 135     -11.610  29.076  24.730  1.00  7.59           H  
ATOM   2109 1HG2 VAL A 135     -14.143  27.526  24.042  1.00  7.59           H  
ATOM   2110 2HG2 VAL A 135     -13.996  29.296  24.057  1.00  7.59           H  
ATOM   2111 3HG2 VAL A 135     -14.586  28.468  22.625  1.00  7.59           H  
ATOM   2112  N   GLY A 136     -10.226  28.631  20.837  1.00  7.40           N  
ATOM   2113  CA  GLY A 136      -8.844  28.501  20.411  1.00  7.40           C  
ATOM   2114  C   GLY A 136      -8.324  29.846  19.928  1.00  7.40           C  
ATOM   2115  O   GLY A 136      -7.272  30.312  20.377  1.00  7.40           O  
ATOM   2116  H   GLY A 136     -10.923  28.044  20.379  1.00  7.40           H  
ATOM   2117 1HA  GLY A 136      -8.236  28.137  21.237  1.00  7.40           H  
ATOM   2118 2HA  GLY A 136      -8.785  27.768  19.606  1.00  7.40           H  
ATOM   2119  N   GLY A 137      -9.077  30.474  19.021  1.00  7.22           N  
ATOM   2120  CA  GLY A 137      -8.734  31.773  18.464  1.00  7.22           C  
ATOM   2121  C   GLY A 137      -8.482  32.794  19.563  1.00  7.22           C  
ATOM   2122  O   GLY A 137      -7.427  33.432  19.591  1.00  7.22           O  
ATOM   2123  H   GLY A 137      -9.928  30.020  18.688  1.00  7.22           H  
ATOM   2124 1HA  GLY A 137      -7.850  31.678  17.835  1.00  7.22           H  
ATOM   2125 2HA  GLY A 137      -9.553  32.112  17.829  1.00  7.22           H  
ATOM   2126  N   VAL A 138      -9.434  32.945  20.480  1.00  7.02           N  
ATOM   2127  CA  VAL A 138      -9.263  33.911  21.550  1.00  7.02           C  
ATOM   2128  C   VAL A 138      -8.076  33.569  22.430  1.00  7.02           C  
ATOM   2129  O   VAL A 138      -7.305  34.457  22.797  1.00  7.02           O  
ATOM   2130  CB  VAL A 138     -10.515  34.015  22.420  1.00  7.02           C  
ATOM   2131  CG1 VAL A 138     -10.205  34.882  23.642  1.00  7.02           C  
ATOM   2132  CG2 VAL A 138     -11.647  34.619  21.601  1.00  7.02           C  
ATOM   2133  H   VAL A 138     -10.288  32.387  20.423  1.00  7.02           H  
ATOM   2134  HA  VAL A 138      -9.088  34.885  21.100  1.00  7.02           H  
ATOM   2135  HB  VAL A 138     -10.800  33.016  22.767  1.00  7.02           H  
ATOM   2136 1HG1 VAL A 138     -11.091  34.955  24.271  1.00  7.02           H  
ATOM   2137 2HG1 VAL A 138      -9.392  34.429  24.212  1.00  7.02           H  
ATOM   2138 3HG1 VAL A 138      -9.908  35.879  23.315  1.00  7.02           H  
ATOM   2139 1HG2 VAL A 138     -12.542  34.690  22.216  1.00  7.02           H  
ATOM   2140 2HG2 VAL A 138     -11.358  35.611  21.258  1.00  7.02           H  
ATOM   2141 3HG2 VAL A 138     -11.849  33.982  20.740  1.00  7.02           H  
ATOM   2142  N   ALA A 139      -7.911  32.295  22.796  1.00  6.81           N  
ATOM   2143  CA  ALA A 139      -6.787  31.940  23.644  1.00  6.81           C  
ATOM   2144  C   ALA A 139      -5.479  32.319  22.973  1.00  6.81           C  
ATOM   2145  O   ALA A 139      -4.580  32.855  23.624  1.00  6.81           O  
ATOM   2146  CB  ALA A 139      -6.801  30.458  23.944  1.00  6.81           C  
ATOM   2147  H   ALA A 139      -8.564  31.571  22.493  1.00  6.81           H  
ATOM   2148  HA  ALA A 139      -6.870  32.501  24.574  1.00  6.81           H  
ATOM   2149 1HB  ALA A 139      -5.964  30.207  24.591  1.00  6.81           H  
ATOM   2150 2HB  ALA A 139      -7.738  30.198  24.436  1.00  6.81           H  
ATOM   2151 3HB  ALA A 139      -6.720  29.905  23.007  1.00  6.81           H  
ATOM   2152  N   LEU A 140      -5.390  32.105  21.657  1.00  6.58           N  
ATOM   2153  CA  LEU A 140      -4.195  32.475  20.926  1.00  6.58           C  
ATOM   2154  C   LEU A 140      -3.983  33.966  20.985  1.00  6.58           C  
ATOM   2155  O   LEU A 140      -2.867  34.421  21.216  1.00  6.58           O  
ATOM   2156  CB  LEU A 140      -4.242  32.027  19.473  1.00  6.58           C  
ATOM   2157  CG  LEU A 140      -3.021  32.468  18.670  1.00  6.58           C  
ATOM   2158  CD1 LEU A 140      -1.754  31.891  19.304  1.00  6.58           C  
ATOM   2159  CD2 LEU A 140      -3.169  32.021  17.234  1.00  6.58           C  
ATOM   2160  H   LEU A 140      -6.160  31.652  21.162  1.00  6.58           H  
ATOM   2161  HA  LEU A 140      -3.344  31.991  21.400  1.00  6.58           H  
ATOM   2162 1HB  LEU A 140      -4.317  30.943  19.438  1.00  6.58           H  
ATOM   2163 2HB  LEU A 140      -5.129  32.451  19.004  1.00  6.58           H  
ATOM   2164  HG  LEU A 140      -2.952  33.546  18.703  1.00  6.58           H  
ATOM   2165 1HD1 LEU A 140      -0.883  32.224  18.740  1.00  6.58           H  
ATOM   2166 2HD1 LEU A 140      -1.671  32.239  20.334  1.00  6.58           H  
ATOM   2167 3HD1 LEU A 140      -1.803  30.804  19.291  1.00  6.58           H  
ATOM   2168 1HD2 LEU A 140      -2.301  32.350  16.659  1.00  6.58           H  
ATOM   2169 2HD2 LEU A 140      -3.240  30.934  17.197  1.00  6.58           H  
ATOM   2170 3HD2 LEU A 140      -4.073  32.461  16.813  1.00  6.58           H  
ATOM   2171  N   LEU A 141      -5.042  34.741  20.768  1.00  6.34           N  
ATOM   2172  CA  LEU A 141      -4.892  36.183  20.783  1.00  6.34           C  
ATOM   2173  C   LEU A 141      -4.405  36.648  22.145  1.00  6.34           C  
ATOM   2174  O   LEU A 141      -3.533  37.510  22.231  1.00  6.34           O  
ATOM   2175  CB  LEU A 141      -6.219  36.850  20.440  1.00  6.34           C  
ATOM   2176  CG  LEU A 141      -6.673  36.657  18.998  1.00  6.34           C  
ATOM   2177  CD1 LEU A 141      -8.084  37.198  18.841  1.00  6.34           C  
ATOM   2178  CD2 LEU A 141      -5.695  37.355  18.071  1.00  6.34           C  
ATOM   2179  H   LEU A 141      -5.950  34.316  20.568  1.00  6.34           H  
ATOM   2180  HA  LEU A 141      -4.153  36.461  20.036  1.00  6.34           H  
ATOM   2181 1HB  LEU A 141      -6.989  36.437  21.090  1.00  6.34           H  
ATOM   2182 2HB  LEU A 141      -6.137  37.917  20.634  1.00  6.34           H  
ATOM   2183  HG  LEU A 141      -6.688  35.600  18.760  1.00  6.34           H  
ATOM   2184 1HD1 LEU A 141      -8.416  37.053  17.815  1.00  6.34           H  
ATOM   2185 2HD1 LEU A 141      -8.752  36.668  19.516  1.00  6.34           H  
ATOM   2186 3HD1 LEU A 141      -8.094  38.260  19.080  1.00  6.34           H  
ATOM   2187 1HD2 LEU A 141      -6.010  37.213  17.038  1.00  6.34           H  
ATOM   2188 2HD2 LEU A 141      -5.670  38.420  18.301  1.00  6.34           H  
ATOM   2189 3HD2 LEU A 141      -4.704  36.931  18.209  1.00  6.34           H  
ATOM   2190  N   VAL A 142      -4.895  36.035  23.219  1.00  6.11           N  
ATOM   2191  CA  VAL A 142      -4.420  36.424  24.539  1.00  6.11           C  
ATOM   2192  C   VAL A 142      -2.933  36.135  24.660  1.00  6.11           C  
ATOM   2193  O   VAL A 142      -2.162  36.981  25.122  1.00  6.11           O  
ATOM   2194  CB  VAL A 142      -5.187  35.691  25.643  1.00  6.11           C  
ATOM   2195  CG1 VAL A 142      -4.517  35.955  26.989  1.00  6.11           C  
ATOM   2196  CG2 VAL A 142      -6.637  36.183  25.658  1.00  6.11           C  
ATOM   2197  H   VAL A 142      -5.621  35.322  23.115  1.00  6.11           H  
ATOM   2198  HA  VAL A 142      -4.580  37.494  24.662  1.00  6.11           H  
ATOM   2199  HB  VAL A 142      -5.161  34.618  25.453  1.00  6.11           H  
ATOM   2200 1HG1 VAL A 142      -5.058  35.429  27.773  1.00  6.11           H  
ATOM   2201 2HG1 VAL A 142      -3.486  35.598  26.956  1.00  6.11           H  
ATOM   2202 3HG1 VAL A 142      -4.525  37.025  27.195  1.00  6.11           H  
ATOM   2203 1HG2 VAL A 142      -7.191  35.661  26.436  1.00  6.11           H  
ATOM   2204 2HG2 VAL A 142      -6.654  37.254  25.852  1.00  6.11           H  
ATOM   2205 3HG2 VAL A 142      -7.096  35.985  24.696  1.00  6.11           H  
ATOM   2206  N   VAL A 143      -2.508  34.959  24.206  1.00  5.94           N  
ATOM   2207  CA  VAL A 143      -1.099  34.607  24.259  1.00  5.94           C  
ATOM   2208  C   VAL A 143      -0.245  35.565  23.450  1.00  5.94           C  
ATOM   2209  O   VAL A 143       0.813  35.996  23.915  1.00  5.94           O  
ATOM   2210  CB  VAL A 143      -0.875  33.183  23.737  1.00  5.94           C  
ATOM   2211  CG1 VAL A 143       0.615  32.919  23.580  1.00  5.94           C  
ATOM   2212  CG2 VAL A 143      -1.489  32.193  24.709  1.00  5.94           C  
ATOM   2213  H   VAL A 143      -3.185  34.288  23.832  1.00  5.94           H  
ATOM   2214  HA  VAL A 143      -0.779  34.649  25.301  1.00  5.94           H  
ATOM   2215  HB  VAL A 143      -1.342  33.080  22.761  1.00  5.94           H  
ATOM   2216 1HG1 VAL A 143       0.766  31.909  23.201  1.00  5.94           H  
ATOM   2217 2HG1 VAL A 143       1.039  33.637  22.875  1.00  5.94           H  
ATOM   2218 3HG1 VAL A 143       1.107  33.023  24.546  1.00  5.94           H  
ATOM   2219 1HG2 VAL A 143      -1.343  31.181  24.339  1.00  5.94           H  
ATOM   2220 2HG2 VAL A 143      -1.011  32.300  25.681  1.00  5.94           H  
ATOM   2221 3HG2 VAL A 143      -2.546  32.390  24.810  1.00  5.94           H  
ATOM   2222  N   LEU A 144      -0.703  35.907  22.246  1.00  5.88           N  
ATOM   2223  CA  LEU A 144       0.042  36.815  21.396  1.00  5.88           C  
ATOM   2224  C   LEU A 144       0.147  38.189  22.041  1.00  5.88           C  
ATOM   2225  O   LEU A 144       1.216  38.802  22.023  1.00  5.88           O  
ATOM   2226  CB  LEU A 144      -0.644  36.922  20.035  1.00  5.88           C  
ATOM   2227  CG  LEU A 144      -0.591  35.644  19.186  1.00  5.88           C  
ATOM   2228  CD1 LEU A 144      -1.451  35.833  17.950  1.00  5.88           C  
ATOM   2229  CD2 LEU A 144       0.839  35.325  18.835  1.00  5.88           C  
ATOM   2230  H   LEU A 144      -1.579  35.509  21.918  1.00  5.88           H  
ATOM   2231  HA  LEU A 144       1.043  36.417  21.257  1.00  5.88           H  
ATOM   2232 1HB  LEU A 144      -1.692  37.168  20.199  1.00  5.88           H  
ATOM   2233 2HB  LEU A 144      -0.181  37.728  19.470  1.00  5.88           H  
ATOM   2234  HG  LEU A 144      -0.993  34.820  19.753  1.00  5.88           H  
ATOM   2235 1HD1 LEU A 144      -1.430  34.925  17.350  1.00  5.88           H  
ATOM   2236 2HD1 LEU A 144      -2.470  36.042  18.253  1.00  5.88           H  
ATOM   2237 3HD1 LEU A 144      -1.067  36.663  17.361  1.00  5.88           H  
ATOM   2238 1HD2 LEU A 144       0.868  34.411  18.242  1.00  5.88           H  
ATOM   2239 2HD2 LEU A 144       1.266  36.147  18.260  1.00  5.88           H  
ATOM   2240 3HD2 LEU A 144       1.413  35.184  19.751  1.00  5.88           H  
ATOM   2241  N   ILE A 145      -0.921  38.652  22.689  1.00  6.01           N  
ATOM   2242  CA  ILE A 145      -0.859  39.939  23.359  1.00  6.01           C  
ATOM   2243  C   ILE A 145       0.172  39.885  24.460  1.00  6.01           C  
ATOM   2244  O   ILE A 145       1.026  40.764  24.550  1.00  6.01           O  
ATOM   2245  CB  ILE A 145      -2.219  40.346  23.942  1.00  6.01           C  
ATOM   2246  CG1 ILE A 145      -3.204  40.647  22.803  1.00  6.01           C  
ATOM   2247  CG2 ILE A 145      -2.042  41.550  24.867  1.00  6.01           C  
ATOM   2248  CD1 ILE A 145      -4.638  40.740  23.260  1.00  6.01           C  
ATOM   2249  H   ILE A 145      -1.795  38.123  22.686  1.00  6.01           H  
ATOM   2250  HA  ILE A 145      -0.553  40.693  22.637  1.00  6.01           H  
ATOM   2251  HB  ILE A 145      -2.630  39.510  24.510  1.00  6.01           H  
ATOM   2252 1HG1 ILE A 145      -2.929  41.596  22.344  1.00  6.01           H  
ATOM   2253 2HG1 ILE A 145      -3.124  39.873  22.052  1.00  6.01           H  
ATOM   2254 1HG2 ILE A 145      -3.005  41.827  25.289  1.00  6.01           H  
ATOM   2255 2HG2 ILE A 145      -1.355  41.290  25.673  1.00  6.01           H  
ATOM   2256 3HG2 ILE A 145      -1.636  42.389  24.301  1.00  6.01           H  
ATOM   2257 1HD1 ILE A 145      -5.277  40.958  22.405  1.00  6.01           H  
ATOM   2258 2HD1 ILE A 145      -4.936  39.789  23.703  1.00  6.01           H  
ATOM   2259 3HD1 ILE A 145      -4.735  41.533  23.998  1.00  6.01           H  
ATOM   2260  N   VAL A 146       0.143  38.835  25.273  1.00  6.41           N  
ATOM   2261  CA  VAL A 146       1.109  38.732  26.350  1.00  6.41           C  
ATOM   2262  C   VAL A 146       2.526  38.694  25.807  1.00  6.41           C  
ATOM   2263  O   VAL A 146       3.412  39.384  26.315  1.00  6.41           O  
ATOM   2264  CB  VAL A 146       0.849  37.486  27.204  1.00  6.41           C  
ATOM   2265  CG1 VAL A 146       2.007  37.292  28.182  1.00  6.41           C  
ATOM   2266  CG2 VAL A 146      -0.474  37.656  27.959  1.00  6.41           C  
ATOM   2267  H   VAL A 146      -0.574  38.116  25.154  1.00  6.41           H  
ATOM   2268  HA  VAL A 146       1.003  39.611  26.987  1.00  6.41           H  
ATOM   2269  HB  VAL A 146       0.794  36.608  26.556  1.00  6.41           H  
ATOM   2270 1HG1 VAL A 146       1.829  36.403  28.783  1.00  6.41           H  
ATOM   2271 2HG1 VAL A 146       2.937  37.172  27.622  1.00  6.41           H  
ATOM   2272 3HG1 VAL A 146       2.085  38.163  28.832  1.00  6.41           H  
ATOM   2273 1HG2 VAL A 146      -0.666  36.770  28.562  1.00  6.41           H  
ATOM   2274 2HG2 VAL A 146      -0.413  38.531  28.605  1.00  6.41           H  
ATOM   2275 3HG2 VAL A 146      -1.284  37.791  27.250  1.00  6.41           H  
ATOM   2276  N   ALA A 147       2.750  37.916  24.748  1.00  7.09           N  
ATOM   2277  CA  ALA A 147       4.073  37.827  24.158  1.00  7.09           C  
ATOM   2278  C   ALA A 147       4.570  39.199  23.712  1.00  7.09           C  
ATOM   2279  O   ALA A 147       5.754  39.525  23.890  1.00  7.09           O  
ATOM   2280  CB  ALA A 147       4.038  36.880  22.969  1.00  7.09           C  
ATOM   2281  H   ALA A 147       1.990  37.358  24.359  1.00  7.09           H  
ATOM   2282  HA  ALA A 147       4.758  37.444  24.913  1.00  7.09           H  
ATOM   2283 1HB  ALA A 147       5.033  36.796  22.539  1.00  7.09           H  
ATOM   2284 2HB  ALA A 147       3.694  35.899  23.298  1.00  7.09           H  
ATOM   2285 3HB  ALA A 147       3.350  37.271  22.221  1.00  7.09           H  
ATOM   2286  N   LEU A 148       3.666  40.021  23.166  1.00  8.05           N  
ATOM   2287  CA  LEU A 148       4.042  41.344  22.700  1.00  8.05           C  
ATOM   2288  C   LEU A 148       4.223  42.316  23.852  1.00  8.05           C  
ATOM   2289  O   LEU A 148       5.102  43.171  23.808  1.00  8.05           O  
ATOM   2290  CB  LEU A 148       3.012  41.860  21.717  1.00  8.05           C  
ATOM   2291  CG  LEU A 148       2.943  41.072  20.435  1.00  8.05           C  
ATOM   2292  CD1 LEU A 148       1.835  41.628  19.576  1.00  8.05           C  
ATOM   2293  CD2 LEU A 148       4.283  41.120  19.775  1.00  8.05           C  
ATOM   2294  H   LEU A 148       2.706  39.698  23.029  1.00  8.05           H  
ATOM   2295  HA  LEU A 148       4.988  41.262  22.174  1.00  8.05           H  
ATOM   2296 1HB  LEU A 148       2.029  41.836  22.192  1.00  8.05           H  
ATOM   2297 2HB  LEU A 148       3.259  42.878  21.457  1.00  8.05           H  
ATOM   2298  HG  LEU A 148       2.707  40.043  20.646  1.00  8.05           H  
ATOM   2299 1HD1 LEU A 148       1.770  41.059  18.650  1.00  8.05           H  
ATOM   2300 2HD1 LEU A 148       0.889  41.553  20.116  1.00  8.05           H  
ATOM   2301 3HD1 LEU A 148       2.036  42.667  19.347  1.00  8.05           H  
ATOM   2302 1HD2 LEU A 148       4.256  40.553  18.846  1.00  8.05           H  
ATOM   2303 2HD2 LEU A 148       4.525  42.130  19.573  1.00  8.05           H  
ATOM   2304 3HD2 LEU A 148       5.035  40.694  20.440  1.00  8.05           H  
ATOM   2305  N   VAL A 149       3.434  42.178  24.911  1.00  9.27           N  
ATOM   2306  CA  VAL A 149       3.616  43.058  26.054  1.00  9.27           C  
ATOM   2307  C   VAL A 149       4.989  42.831  26.654  1.00  9.27           C  
ATOM   2308  O   VAL A 149       5.737  43.772  26.927  1.00  9.27           O  
ATOM   2309  CB  VAL A 149       2.548  42.813  27.130  1.00  9.27           C  
ATOM   2310  CG1 VAL A 149       2.918  43.566  28.374  1.00  9.27           C  
ATOM   2311  CG2 VAL A 149       1.190  43.313  26.641  1.00  9.27           C  
ATOM   2312  H   VAL A 149       2.694  41.476  24.912  1.00  9.27           H  
ATOM   2313  HA  VAL A 149       3.544  44.087  25.718  1.00  9.27           H  
ATOM   2314  HB  VAL A 149       2.499  41.745  27.355  1.00  9.27           H  
ATOM   2315 1HG1 VAL A 149       2.165  43.402  29.143  1.00  9.27           H  
ATOM   2316 2HG1 VAL A 149       3.887  43.221  28.736  1.00  9.27           H  
ATOM   2317 3HG1 VAL A 149       2.972  44.600  28.135  1.00  9.27           H  
ATOM   2318 1HG2 VAL A 149       0.441  43.134  27.407  1.00  9.27           H  
ATOM   2319 2HG2 VAL A 149       1.249  44.362  26.441  1.00  9.27           H  
ATOM   2320 3HG2 VAL A 149       0.911  42.798  25.741  1.00  9.27           H  
ATOM   2321  N   VAL A 150       5.353  41.565  26.810  1.00 10.58           N  
ATOM   2322  CA  VAL A 150       6.652  41.229  27.354  1.00 10.58           C  
ATOM   2323  C   VAL A 150       7.787  41.674  26.428  1.00 10.58           C  
ATOM   2324  O   VAL A 150       8.774  42.256  26.883  1.00 10.58           O  
ATOM   2325  CB  VAL A 150       6.733  39.713  27.596  1.00 10.58           C  
ATOM   2326  CG1 VAL A 150       8.146  39.317  27.988  1.00 10.58           C  
ATOM   2327  CG2 VAL A 150       5.739  39.327  28.691  1.00 10.58           C  
ATOM   2328  H   VAL A 150       4.701  40.819  26.561  1.00 10.58           H  
ATOM   2329  HA  VAL A 150       6.763  41.739  28.310  1.00 10.58           H  
ATOM   2330  HB  VAL A 150       6.478  39.189  26.670  1.00 10.58           H  
ATOM   2331 1HG1 VAL A 150       8.191  38.241  28.146  1.00 10.58           H  
ATOM   2332 2HG1 VAL A 150       8.834  39.596  27.189  1.00 10.58           H  
ATOM   2333 3HG1 VAL A 150       8.426  39.832  28.906  1.00 10.58           H  
ATOM   2334 1HG2 VAL A 150       5.777  38.252  28.855  1.00 10.58           H  
ATOM   2335 2HG2 VAL A 150       5.994  39.847  29.612  1.00 10.58           H  
ATOM   2336 3HG2 VAL A 150       4.734  39.610  28.386  1.00 10.58           H  
ATOM   2337  N   SER A 151       7.647  41.408  25.126  1.00 11.68           N  
ATOM   2338  CA  SER A 151       8.666  41.756  24.146  1.00 11.68           C  
ATOM   2339  C   SER A 151       8.859  43.262  23.917  1.00 11.68           C  
ATOM   2340  O   SER A 151       9.990  43.723  23.746  1.00 11.68           O  
ATOM   2341  CB  SER A 151       8.306  41.132  22.814  1.00 11.68           C  
ATOM   2342  OG  SER A 151       8.311  39.731  22.894  1.00 11.68           O  
ATOM   2343  H   SER A 151       6.819  40.914  24.794  1.00 11.68           H  
ATOM   2344  HA  SER A 151       9.613  41.341  24.491  1.00 11.68           H  
ATOM   2345 1HB  SER A 151       7.324  41.480  22.503  1.00 11.68           H  
ATOM   2346 2HB  SER A 151       9.020  41.459  22.062  1.00 11.68           H  
ATOM   2347  HG  SER A 151       7.493  39.499  23.396  1.00 11.68           H  
ATOM   2348  N   TRP A 152       7.759  44.020  23.868  1.00 12.31           N  
ATOM   2349  CA  TRP A 152       7.806  45.444  23.546  1.00 12.31           C  
ATOM   2350  C   TRP A 152       7.710  46.417  24.727  1.00 12.31           C  
ATOM   2351  O   TRP A 152       8.183  47.552  24.625  1.00 12.31           O  
ATOM   2352  CB  TRP A 152       6.658  45.778  22.591  1.00 12.31           C  
ATOM   2353  CG  TRP A 152       6.742  45.129  21.227  1.00 12.31           C  
ATOM   2354  CD1 TRP A 152       7.831  44.551  20.643  1.00 12.31           C  
ATOM   2355  CD2 TRP A 152       5.666  45.018  20.265  1.00 12.31           C  
ATOM   2356  NE1 TRP A 152       7.505  44.100  19.380  1.00 12.31           N  
ATOM   2357  CE2 TRP A 152       6.185  44.385  19.136  1.00 12.31           C  
ATOM   2358  CE3 TRP A 152       4.336  45.406  20.271  1.00 12.31           C  
ATOM   2359  CZ2 TRP A 152       5.405  44.142  18.008  1.00 12.31           C  
ATOM   2360  CZ3 TRP A 152       3.550  45.166  19.159  1.00 12.31           C  
ATOM   2361  CH2 TRP A 152       4.067  44.552  18.054  1.00 12.31           C  
ATOM   2362  H   TRP A 152       6.850  43.595  24.015  1.00 12.31           H  
ATOM   2363  HA  TRP A 152       8.749  45.633  23.036  1.00 12.31           H  
ATOM   2364 1HB  TRP A 152       5.712  45.491  23.053  1.00 12.31           H  
ATOM   2365 2HB  TRP A 152       6.620  46.857  22.448  1.00 12.31           H  
ATOM   2366  HD1 TRP A 152       8.815  44.468  21.102  1.00 12.31           H  
ATOM   2367  HE1 TRP A 152       8.135  43.641  18.736  1.00 12.31           H  
ATOM   2368  HE3 TRP A 152       3.927  45.902  21.133  1.00 12.31           H  
ATOM   2369  HZ2 TRP A 152       5.804  43.651  17.120  1.00 12.31           H  
ATOM   2370  HZ3 TRP A 152       2.504  45.486  19.185  1.00 12.31           H  
ATOM   2371  HH2 TRP A 152       3.419  44.381  17.195  1.00 12.31           H  
ATOM   2372  N   GLY A 153       7.084  46.007  25.828  1.00 12.35           N  
ATOM   2373  CA  GLY A 153       6.837  46.890  26.959  1.00 12.35           C  
ATOM   2374  C   GLY A 153       5.377  47.310  26.922  1.00 12.35           C  
ATOM   2375  O   GLY A 153       4.907  47.844  25.918  1.00 12.35           O  
ATOM   2376  H   GLY A 153       6.724  45.059  25.908  1.00 12.35           H  
ATOM   2377 1HA  GLY A 153       7.052  46.362  27.889  1.00 12.35           H  
ATOM   2378 2HA  GLY A 153       7.486  47.762  26.908  1.00 12.35           H  
ATOM   2379  N   VAL A 154       4.683  47.160  28.046  1.00 11.72           N  
ATOM   2380  CA  VAL A 154       3.247  47.441  28.149  1.00 11.72           C  
ATOM   2381  C   VAL A 154       2.810  48.857  27.768  1.00 11.72           C  
ATOM   2382  O   VAL A 154       1.652  49.071  27.413  1.00 11.72           O  
ATOM   2383  CB  VAL A 154       2.754  47.135  29.576  1.00 11.72           C  
ATOM   2384  CG1 VAL A 154       3.263  48.167  30.566  1.00 11.72           C  
ATOM   2385  CG2 VAL A 154       1.245  47.079  29.563  1.00 11.72           C  
ATOM   2386  H   VAL A 154       5.154  46.763  28.848  1.00 11.72           H  
ATOM   2387  HA  VAL A 154       2.734  46.757  27.480  1.00 11.72           H  
ATOM   2388  HB  VAL A 154       3.154  46.175  29.889  1.00 11.72           H  
ATOM   2389 1HG1 VAL A 154       2.913  47.910  31.565  1.00 11.72           H  
ATOM   2390 2HG1 VAL A 154       4.351  48.181  30.558  1.00 11.72           H  
ATOM   2391 3HG1 VAL A 154       2.883  49.148  30.303  1.00 11.72           H  
ATOM   2392 1HG2 VAL A 154       0.881  46.841  30.561  1.00 11.72           H  
ATOM   2393 2HG2 VAL A 154       0.852  48.047  29.253  1.00 11.72           H  
ATOM   2394 3HG2 VAL A 154       0.915  46.311  28.862  1.00 11.72           H  
ATOM   2395  N   GLU A 155       3.719  49.820  27.851  1.00 10.56           N  
ATOM   2396  CA  GLU A 155       3.392  51.203  27.540  1.00 10.56           C  
ATOM   2397  C   GLU A 155       3.473  51.556  26.047  1.00 10.56           C  
ATOM   2398  O   GLU A 155       3.167  52.694  25.670  1.00 10.56           O  
ATOM   2399  CB  GLU A 155       4.315  52.139  28.328  1.00 10.56           C  
ATOM   2400  CG  GLU A 155       4.126  52.077  29.842  1.00 10.56           C  
ATOM   2401  CD  GLU A 155       5.047  52.999  30.605  1.00 10.56           C  
ATOM   2402  OE1 GLU A 155       5.833  53.677  29.987  1.00 10.56           O  
ATOM   2403  OE2 GLU A 155       4.959  53.024  31.811  1.00 10.56           O  
ATOM   2404  H   GLU A 155       4.655  49.579  28.135  1.00 10.56           H  
ATOM   2405  HA  GLU A 155       2.368  51.381  27.867  1.00 10.56           H  
ATOM   2406 1HB  GLU A 155       5.354  51.890  28.110  1.00 10.56           H  
ATOM   2407 2HB  GLU A 155       4.150  53.168  28.009  1.00 10.56           H  
ATOM   2408 1HG  GLU A 155       3.093  52.327  30.081  1.00 10.56           H  
ATOM   2409 2HG  GLU A 155       4.309  51.059  30.167  1.00 10.56           H  
ATOM   2410  N   SER A 156       3.921  50.625  25.199  1.00  9.17           N  
ATOM   2411  CA  SER A 156       4.060  50.937  23.777  1.00  9.17           C  
ATOM   2412  C   SER A 156       2.747  51.233  23.053  1.00  9.17           C  
ATOM   2413  O   SER A 156       1.754  50.499  23.155  1.00  9.17           O  
ATOM   2414  CB  SER A 156       4.753  49.823  23.026  1.00  9.17           C  
ATOM   2415  OG  SER A 156       4.798  50.131  21.635  1.00  9.17           O  
ATOM   2416  H   SER A 156       4.168  49.693  25.541  1.00  9.17           H  
ATOM   2417  HA  SER A 156       4.685  51.827  23.700  1.00  9.17           H  
ATOM   2418 1HB  SER A 156       5.764  49.679  23.412  1.00  9.17           H  
ATOM   2419 2HB  SER A 156       4.214  48.891  23.182  1.00  9.17           H  
ATOM   2420  HG  SER A 156       4.972  49.302  21.174  1.00  9.17           H  
ATOM   2421  N   SER A 157       2.803  52.237  22.179  1.00  7.80           N  
ATOM   2422  CA  SER A 157       1.667  52.601  21.344  1.00  7.80           C  
ATOM   2423  C   SER A 157       1.296  51.486  20.371  1.00  7.80           C  
ATOM   2424  O   SER A 157       0.169  51.431  19.868  1.00  7.80           O  
ATOM   2425  CB  SER A 157       1.977  53.878  20.585  1.00  7.80           C  
ATOM   2426  OG  SER A 157       3.007  53.680  19.654  1.00  7.80           O  
ATOM   2427  H   SER A 157       3.654  52.779  22.122  1.00  7.80           H  
ATOM   2428  HA  SER A 157       0.810  52.779  21.987  1.00  7.80           H  
ATOM   2429 1HB  SER A 157       1.079  54.223  20.073  1.00  7.80           H  
ATOM   2430 2HB  SER A 157       2.269  54.652  21.290  1.00  7.80           H  
ATOM   2431  HG  SER A 157       2.679  53.026  19.031  1.00  7.80           H  
ATOM   2432  N   SER A 158       2.241  50.578  20.112  1.00  6.64           N  
ATOM   2433  CA  SER A 158       1.989  49.474  19.200  1.00  6.64           C  
ATOM   2434  C   SER A 158       1.064  48.425  19.822  1.00  6.64           C  
ATOM   2435  O   SER A 158       0.382  47.691  19.109  1.00  6.64           O  
ATOM   2436  CB  SER A 158       3.313  48.879  18.755  1.00  6.64           C  
ATOM   2437  OG  SER A 158       4.012  48.320  19.828  1.00  6.64           O  
ATOM   2438  H   SER A 158       3.144  50.639  20.579  1.00  6.64           H  
ATOM   2439  HA  SER A 158       1.494  49.875  18.315  1.00  6.64           H  
ATOM   2440 1HB  SER A 158       3.135  48.115  17.998  1.00  6.64           H  
ATOM   2441 2HB  SER A 158       3.919  49.657  18.299  1.00  6.64           H  
ATOM   2442  HG  SER A 158       4.047  49.004  20.486  1.00  6.64           H  
ATOM   2443  N   LEU A 159       0.979  48.406  21.154  1.00  5.77           N  
ATOM   2444  CA  LEU A 159       0.119  47.460  21.847  1.00  5.77           C  
ATOM   2445  C   LEU A 159      -1.262  48.056  21.902  1.00  5.77           C  
ATOM   2446  O   LEU A 159      -2.270  47.361  21.808  1.00  5.77           O  
ATOM   2447  CB  LEU A 159       0.654  47.225  23.249  1.00  5.77           C  
ATOM   2448  CG  LEU A 159       2.013  46.570  23.300  1.00  5.77           C  
ATOM   2449  CD1 LEU A 159       2.514  46.632  24.667  1.00  5.77           C  
ATOM   2450  CD2 LEU A 159       1.908  45.116  22.864  1.00  5.77           C  
ATOM   2451  H   LEU A 159       1.513  49.064  21.716  1.00  5.77           H  
ATOM   2452  HA  LEU A 159       0.085  46.523  21.292  1.00  5.77           H  
ATOM   2453 1HB  LEU A 159       0.730  48.186  23.762  1.00  5.77           H  
ATOM   2454 2HB  LEU A 159      -0.048  46.598  23.794  1.00  5.77           H  
ATOM   2455  HG  LEU A 159       2.699  47.106  22.653  1.00  5.77           H  
ATOM   2456 1HD1 LEU A 159       3.499  46.171  24.709  1.00  5.77           H  
ATOM   2457 2HD1 LEU A 159       2.584  47.678  24.967  1.00  5.77           H  
ATOM   2458 3HD1 LEU A 159       1.842  46.125  25.318  1.00  5.77           H  
ATOM   2459 1HD2 LEU A 159       2.895  44.672  22.922  1.00  5.77           H  
ATOM   2460 2HD2 LEU A 159       1.229  44.577  23.525  1.00  5.77           H  
ATOM   2461 3HD2 LEU A 159       1.537  45.059  21.839  1.00  5.77           H  
ATOM   2462  N   ARG A 160      -1.304  49.375  22.067  1.00  5.21           N  
ATOM   2463  CA  ARG A 160      -2.578  50.071  22.090  1.00  5.21           C  
ATOM   2464  C   ARG A 160      -3.229  50.025  20.704  1.00  5.21           C  
ATOM   2465  O   ARG A 160      -4.444  49.867  20.582  1.00  5.21           O  
ATOM   2466  CB  ARG A 160      -2.406  51.508  22.556  1.00  5.21           C  
ATOM   2467  CG  ARG A 160      -2.042  51.609  24.028  1.00  5.21           C  
ATOM   2468  CD  ARG A 160      -2.169  52.984  24.603  1.00  5.21           C  
ATOM   2469  NE  ARG A 160      -1.252  53.946  24.014  1.00  5.21           N  
ATOM   2470  CZ  ARG A 160       0.023  54.103  24.415  1.00  5.21           C  
ATOM   2471  NH1 ARG A 160       0.500  53.320  25.343  1.00  5.21           N  
ATOM   2472  NH2 ARG A 160       0.791  55.028  23.866  1.00  5.21           N  
ATOM   2473  H   ARG A 160      -0.428  49.885  22.189  1.00  5.21           H  
ATOM   2474  HA  ARG A 160      -3.236  49.565  22.796  1.00  5.21           H  
ATOM   2475 1HB  ARG A 160      -1.618  51.986  21.976  1.00  5.21           H  
ATOM   2476 2HB  ARG A 160      -3.326  52.064  22.388  1.00  5.21           H  
ATOM   2477 1HG  ARG A 160      -2.688  50.943  24.599  1.00  5.21           H  
ATOM   2478 2HG  ARG A 160      -1.000  51.288  24.150  1.00  5.21           H  
ATOM   2479 1HD  ARG A 160      -3.185  53.345  24.442  1.00  5.21           H  
ATOM   2480 2HD  ARG A 160      -1.969  52.941  25.672  1.00  5.21           H  
ATOM   2481  HE  ARG A 160      -1.602  54.556  23.289  1.00  5.21           H  
ATOM   2482 1HH1 ARG A 160      -0.083  52.606  25.751  1.00  5.21           H  
ATOM   2483 2HH1 ARG A 160       1.483  53.391  25.631  1.00  5.21           H  
ATOM   2484 1HH2 ARG A 160       0.419  55.632  23.148  1.00  5.21           H  
ATOM   2485 2HH2 ARG A 160       1.750  55.139  24.172  1.00  5.21           H  
ATOM   2486  N   SER A 161      -2.401  50.148  19.657  1.00  4.91           N  
ATOM   2487  CA  SER A 161      -2.875  50.147  18.279  1.00  4.91           C  
ATOM   2488  C   SER A 161      -3.461  48.812  17.809  1.00  4.91           C  
ATOM   2489  O   SER A 161      -4.516  48.809  17.170  1.00  4.91           O  
ATOM   2490  CB  SER A 161      -1.735  50.519  17.354  1.00  4.91           C  
ATOM   2491  OG  SER A 161      -1.308  51.838  17.581  1.00  4.91           O  
ATOM   2492  H   SER A 161      -1.410  50.303  19.822  1.00  4.91           H  
ATOM   2493  HA  SER A 161      -3.655  50.904  18.197  1.00  4.91           H  
ATOM   2494 1HB  SER A 161      -0.906  49.831  17.513  1.00  4.91           H  
ATOM   2495 2HB  SER A 161      -2.059  50.408  16.322  1.00  4.91           H  
ATOM   2496  HG  SER A 161      -0.901  51.832  18.475  1.00  4.91           H  
ATOM   2497  N   ILE A 162      -2.798  47.689  18.125  1.00  4.82           N  
ATOM   2498  CA  ILE A 162      -3.286  46.381  17.683  1.00  4.82           C  
ATOM   2499  C   ILE A 162      -2.524  45.221  18.322  1.00  4.82           C  
ATOM   2500  O   ILE A 162      -1.476  44.817  17.815  1.00  4.82           O  
ATOM   2501  OXT ILE A 162      -3.134  44.485  19.098  1.00  4.82           O  
ATOM   2502  CB  ILE A 162      -3.216  46.252  16.141  1.00  4.82           C  
ATOM   2503  CG1 ILE A 162      -3.868  44.931  15.697  1.00  4.82           C  
ATOM   2504  CG2 ILE A 162      -1.773  46.352  15.669  1.00  4.82           C  
ATOM   2505  CD1 ILE A 162      -4.140  44.853  14.205  1.00  4.82           C  
ATOM   2506  H   ILE A 162      -1.919  47.743  18.646  1.00  4.82           H  
ATOM   2507  HA  ILE A 162      -4.331  46.295  17.980  1.00  4.82           H  
ATOM   2508  HB  ILE A 162      -3.787  47.049  15.679  1.00  4.82           H  
ATOM   2509 1HG1 ILE A 162      -3.214  44.105  15.972  1.00  4.82           H  
ATOM   2510 2HG1 ILE A 162      -4.815  44.813  16.224  1.00  4.82           H  
ATOM   2511 1HG2 ILE A 162      -1.741  46.273  14.584  1.00  4.82           H  
ATOM   2512 2HG2 ILE A 162      -1.355  47.311  15.975  1.00  4.82           H  
ATOM   2513 3HG2 ILE A 162      -1.186  45.548  16.107  1.00  4.82           H  
ATOM   2514 1HD1 ILE A 162      -4.603  43.894  13.969  1.00  4.82           H  
ATOM   2515 2HD1 ILE A 162      -4.814  45.662  13.916  1.00  4.82           H  
ATOM   2516 3HD1 ILE A 162      -3.204  44.948  13.658  1.00  4.82           H  
TER    2517
ENDMDL

REMARK ID 699606 MODEL 3 ND6 Holothuria edulis
PFRMAT TS
TARGET ND6 Holothuria edulis
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       0.279  -1.041   0.152  1.00  2.93           N  
ATOM      2  CA  MET A   1       1.709  -0.769   0.064  1.00  2.93           C  
ATOM      3  C   MET A   1       2.054   0.700   0.264  1.00  2.93           C  
ATOM      4  O   MET A   1       2.717   1.061   1.233  1.00  2.93           O  
ATOM      5  CB  MET A   1       2.291  -1.224  -1.269  1.00  2.93           C  
ATOM      6  CG  MET A   1       3.794  -0.971  -1.361  1.00  2.93           C  
ATOM      7  SD  MET A   1       4.515  -1.371  -2.953  1.00  2.93           S  
ATOM      8  CE  MET A   1       3.925  -0.004  -3.932  1.00  2.93           C  
ATOM      9 1H   MET A   1       0.035  -1.769  -0.505  1.00  2.93           H  
ATOM     10 2H   MET A   1       0.055  -1.346   1.087  1.00  2.93           H  
ATOM     11 3H   MET A   1      -0.240  -0.204  -0.062  1.00  2.93           H  
ATOM     12  HA  MET A   1       2.206  -1.324   0.860  1.00  2.93           H  
ATOM     13 1HB  MET A   1       2.117  -2.290  -1.401  1.00  2.93           H  
ATOM     14 2HB  MET A   1       1.804  -0.704  -2.092  1.00  2.93           H  
ATOM     15 1HG  MET A   1       3.972   0.076  -1.163  1.00  2.93           H  
ATOM     16 2HG  MET A   1       4.308  -1.550  -0.596  1.00  2.93           H  
ATOM     17 1HE  MET A   1       4.292  -0.103  -4.953  1.00  2.93           H  
ATOM     18 2HE  MET A   1       2.837  -0.007  -3.935  1.00  2.93           H  
ATOM     19 3HE  MET A   1       4.288   0.931  -3.504  1.00  2.93           H  
ATOM     20  N   VAL A   2       1.606   1.556  -0.648  1.00  2.62           N  
ATOM     21  CA  VAL A   2       1.992   2.966  -0.613  1.00  2.62           C  
ATOM     22  C   VAL A   2       1.607   3.722   0.664  1.00  2.62           C  
ATOM     23  O   VAL A   2       2.407   4.500   1.177  1.00  2.62           O  
ATOM     24  CB  VAL A   2       1.424   3.680  -1.830  1.00  2.62           C  
ATOM     25  CG1 VAL A   2       1.643   5.125  -1.686  1.00  2.62           C  
ATOM     26  CG2 VAL A   2       2.103   3.145  -3.065  1.00  2.62           C  
ATOM     27  H   VAL A   2       1.039   1.240  -1.422  1.00  2.62           H  
ATOM     28  HA  VAL A   2       3.076   3.004  -0.701  1.00  2.62           H  
ATOM     29  HB  VAL A   2       0.351   3.509  -1.893  1.00  2.62           H  
ATOM     30 1HG1 VAL A   2       1.236   5.648  -2.549  1.00  2.62           H  
ATOM     31 2HG1 VAL A   2       1.140   5.462  -0.784  1.00  2.62           H  
ATOM     32 3HG1 VAL A   2       2.712   5.325  -1.607  1.00  2.62           H  
ATOM     33 1HG2 VAL A   2       1.708   3.649  -3.947  1.00  2.62           H  
ATOM     34 2HG2 VAL A   2       3.177   3.323  -2.994  1.00  2.62           H  
ATOM     35 3HG2 VAL A   2       1.914   2.081  -3.141  1.00  2.62           H  
ATOM     36  N   PHE A   3       0.397   3.510   1.195  1.00  2.31           N  
ATOM     37  CA  PHE A   3       0.016   4.203   2.433  1.00  2.31           C  
ATOM     38  C   PHE A   3       1.089   3.912   3.479  1.00  2.31           C  
ATOM     39  O   PHE A   3       1.604   4.811   4.148  1.00  2.31           O  
ATOM     40  CB  PHE A   3      -1.286   3.662   3.010  1.00  2.31           C  
ATOM     41  CG  PHE A   3      -1.758   4.386   4.258  1.00  2.31           C  
ATOM     42  CD1 PHE A   3      -2.826   5.260   4.193  1.00  2.31           C  
ATOM     43  CD2 PHE A   3      -1.095   4.252   5.482  1.00  2.31           C  
ATOM     44  CE1 PHE A   3      -3.256   5.920   5.312  1.00  2.31           C  
ATOM     45  CE2 PHE A   3      -1.526   4.945   6.597  1.00  2.31           C  
ATOM     46  CZ  PHE A   3      -2.611   5.766   6.510  1.00  2.31           C  
ATOM     47  H   PHE A   3      -0.248   2.882   0.745  1.00  2.31           H  
ATOM     48  HA  PHE A   3      -0.043   5.278   2.255  1.00  2.31           H  
ATOM     49 1HB  PHE A   3      -2.072   3.738   2.260  1.00  2.31           H  
ATOM     50 2HB  PHE A   3      -1.172   2.609   3.254  1.00  2.31           H  
ATOM     51  HD1 PHE A   3      -3.346   5.401   3.244  1.00  2.31           H  
ATOM     52  HD2 PHE A   3      -0.234   3.591   5.559  1.00  2.31           H  
ATOM     53  HE1 PHE A   3      -4.107   6.584   5.245  1.00  2.31           H  
ATOM     54  HE2 PHE A   3      -1.017   4.835   7.544  1.00  2.31           H  
ATOM     55  HZ  PHE A   3      -2.959   6.307   7.389  1.00  2.31           H  
ATOM     56  N   TYR A   4       1.389   2.617   3.630  1.00  2.02           N  
ATOM     57  CA  TYR A   4       2.375   2.118   4.570  1.00  2.02           C  
ATOM     58  C   TYR A   4       3.744   2.738   4.304  1.00  2.02           C  
ATOM     59  O   TYR A   4       4.431   3.142   5.238  1.00  2.02           O  
ATOM     60  CB  TYR A   4       2.407   0.590   4.581  1.00  2.02           C  
ATOM     61  CG  TYR A   4       3.438   0.029   5.517  1.00  2.02           C  
ATOM     62  CD1 TYR A   4       3.226   0.069   6.892  1.00  2.02           C  
ATOM     63  CD2 TYR A   4       4.578  -0.559   5.005  1.00  2.02           C  
ATOM     64  CE1 TYR A   4       4.173  -0.454   7.746  1.00  2.02           C  
ATOM     65  CE2 TYR A   4       5.509  -1.101   5.855  1.00  2.02           C  
ATOM     66  CZ  TYR A   4       5.323  -1.049   7.217  1.00  2.02           C  
ATOM     67  OH  TYR A   4       6.280  -1.591   8.054  1.00  2.02           O  
ATOM     68  H   TYR A   4       0.925   1.952   3.035  1.00  2.02           H  
ATOM     69  HA  TYR A   4       2.069   2.426   5.568  1.00  2.02           H  
ATOM     70 1HB  TYR A   4       1.432   0.207   4.874  1.00  2.02           H  
ATOM     71 2HB  TYR A   4       2.621   0.220   3.585  1.00  2.02           H  
ATOM     72  HD1 TYR A   4       2.320   0.522   7.290  1.00  2.02           H  
ATOM     73  HD2 TYR A   4       4.733  -0.598   3.925  1.00  2.02           H  
ATOM     74  HE1 TYR A   4       4.016  -0.411   8.821  1.00  2.02           H  
ATOM     75  HE2 TYR A   4       6.405  -1.569   5.449  1.00  2.02           H  
ATOM     76  HH  TYR A   4       6.040  -1.427   8.971  1.00  2.02           H  
ATOM     77  N   LEU A   5       4.169   2.795   3.047  1.00  1.78           N  
ATOM     78  CA  LEU A   5       5.478   3.373   2.769  1.00  1.78           C  
ATOM     79  C   LEU A   5       5.532   4.846   3.206  1.00  1.78           C  
ATOM     80  O   LEU A   5       6.528   5.293   3.786  1.00  1.78           O  
ATOM     81  CB  LEU A   5       5.786   3.273   1.274  1.00  1.78           C  
ATOM     82  CG  LEU A   5       5.992   1.847   0.741  1.00  1.78           C  
ATOM     83  CD1 LEU A   5       6.143   1.892  -0.784  1.00  1.78           C  
ATOM     84  CD2 LEU A   5       7.191   1.230   1.422  1.00  1.78           C  
ATOM     85  H   LEU A   5       3.587   2.427   2.295  1.00  1.78           H  
ATOM     86  HA  LEU A   5       6.226   2.814   3.328  1.00  1.78           H  
ATOM     87 1HB  LEU A   5       4.959   3.721   0.725  1.00  1.78           H  
ATOM     88 2HB  LEU A   5       6.686   3.847   1.064  1.00  1.78           H  
ATOM     89  HG  LEU A   5       5.123   1.247   0.967  1.00  1.78           H  
ATOM     90 1HD1 LEU A   5       6.279   0.882  -1.166  1.00  1.78           H  
ATOM     91 2HD1 LEU A   5       5.255   2.329  -1.229  1.00  1.78           H  
ATOM     92 3HD1 LEU A   5       7.010   2.494  -1.044  1.00  1.78           H  
ATOM     93 1HD2 LEU A   5       7.332   0.213   1.056  1.00  1.78           H  
ATOM     94 2HD2 LEU A   5       8.082   1.821   1.206  1.00  1.78           H  
ATOM     95 3HD2 LEU A   5       7.018   1.209   2.496  1.00  1.78           H  
ATOM     96  N   PHE A   6       4.444   5.595   2.976  1.00  1.59           N  
ATOM     97  CA  PHE A   6       4.401   6.997   3.395  1.00  1.59           C  
ATOM     98  C   PHE A   6       4.466   7.070   4.914  1.00  1.59           C  
ATOM     99  O   PHE A   6       5.130   7.939   5.489  1.00  1.59           O  
ATOM    100  CB  PHE A   6       3.134   7.684   2.910  1.00  1.59           C  
ATOM    101  CG  PHE A   6       3.091   7.919   1.453  1.00  1.59           C  
ATOM    102  CD1 PHE A   6       4.251   8.121   0.734  1.00  1.59           C  
ATOM    103  CD2 PHE A   6       1.883   7.949   0.793  1.00  1.59           C  
ATOM    104  CE1 PHE A   6       4.210   8.345  -0.623  1.00  1.59           C  
ATOM    105  CE2 PHE A   6       1.833   8.176  -0.564  1.00  1.59           C  
ATOM    106  CZ  PHE A   6       3.001   8.373  -1.276  1.00  1.59           C  
ATOM    107  H   PHE A   6       3.646   5.185   2.485  1.00  1.59           H  
ATOM    108  HA  PHE A   6       5.266   7.516   2.986  1.00  1.59           H  
ATOM    109 1HB  PHE A   6       2.272   7.079   3.179  1.00  1.59           H  
ATOM    110 2HB  PHE A   6       3.032   8.644   3.413  1.00  1.59           H  
ATOM    111  HD1 PHE A   6       5.209   8.100   1.254  1.00  1.59           H  
ATOM    112  HD2 PHE A   6       0.962   7.792   1.357  1.00  1.59           H  
ATOM    113  HE1 PHE A   6       5.133   8.501  -1.177  1.00  1.59           H  
ATOM    114  HE2 PHE A   6       0.870   8.199  -1.077  1.00  1.59           H  
ATOM    115  HZ  PHE A   6       2.962   8.549  -2.348  1.00  1.59           H  
ATOM    116  N   LEU A   7       3.779   6.127   5.561  1.00  1.45           N  
ATOM    117  CA  LEU A   7       3.740   6.012   7.007  1.00  1.45           C  
ATOM    118  C   LEU A   7       5.154   5.765   7.516  1.00  1.45           C  
ATOM    119  O   LEU A   7       5.584   6.405   8.469  1.00  1.45           O  
ATOM    120  CB  LEU A   7       2.769   4.891   7.399  1.00  1.45           C  
ATOM    121  CG  LEU A   7       2.550   4.582   8.846  1.00  1.45           C  
ATOM    122  CD1 LEU A   7       2.013   5.809   9.550  1.00  1.45           C  
ATOM    123  CD2 LEU A   7       1.555   3.399   8.906  1.00  1.45           C  
ATOM    124  H   LEU A   7       3.229   5.463   5.015  1.00  1.45           H  
ATOM    125  HA  LEU A   7       3.375   6.949   7.423  1.00  1.45           H  
ATOM    126 1HB  LEU A   7       1.799   5.108   6.951  1.00  1.45           H  
ATOM    127 2HB  LEU A   7       3.124   3.985   6.978  1.00  1.45           H  
ATOM    128  HG  LEU A   7       3.492   4.300   9.325  1.00  1.45           H  
ATOM    129 1HD1 LEU A   7       1.841   5.580  10.602  1.00  1.45           H  
ATOM    130 2HD1 LEU A   7       2.743   6.613   9.468  1.00  1.45           H  
ATOM    131 3HD1 LEU A   7       1.075   6.115   9.084  1.00  1.45           H  
ATOM    132 1HD2 LEU A   7       1.344   3.136   9.922  1.00  1.45           H  
ATOM    133 2HD2 LEU A   7       0.634   3.674   8.423  1.00  1.45           H  
ATOM    134 3HD2 LEU A   7       1.982   2.543   8.393  1.00  1.45           H  
ATOM    135  N   LEU A   8       5.910   4.877   6.869  1.00  1.34           N  
ATOM    136  CA  LEU A   8       7.274   4.646   7.319  1.00  1.34           C  
ATOM    137  C   LEU A   8       8.110   5.914   7.219  1.00  1.34           C  
ATOM    138  O   LEU A   8       8.881   6.225   8.127  1.00  1.34           O  
ATOM    139  CB  LEU A   8       7.959   3.563   6.490  1.00  1.34           C  
ATOM    140  CG  LEU A   8       7.465   2.165   6.668  1.00  1.34           C  
ATOM    141  CD1 LEU A   8       8.177   1.287   5.663  1.00  1.34           C  
ATOM    142  CD2 LEU A   8       7.732   1.730   8.087  1.00  1.34           C  
ATOM    143  H   LEU A   8       5.519   4.351   6.089  1.00  1.34           H  
ATOM    144  HA  LEU A   8       7.246   4.331   8.359  1.00  1.34           H  
ATOM    145 1HB  LEU A   8       7.835   3.815   5.439  1.00  1.34           H  
ATOM    146 2HB  LEU A   8       9.018   3.573   6.717  1.00  1.34           H  
ATOM    147  HG  LEU A   8       6.394   2.112   6.468  1.00  1.34           H  
ATOM    148 1HD1 LEU A   8       7.854   0.270   5.764  1.00  1.34           H  
ATOM    149 2HD1 LEU A   8       7.959   1.641   4.662  1.00  1.34           H  
ATOM    150 3HD1 LEU A   8       9.249   1.338   5.841  1.00  1.34           H  
ATOM    151 1HD2 LEU A   8       7.389   0.718   8.228  1.00  1.34           H  
ATOM    152 2HD2 LEU A   8       8.802   1.781   8.290  1.00  1.34           H  
ATOM    153 3HD2 LEU A   8       7.205   2.385   8.771  1.00  1.34           H  
ATOM    154  N   LEU A   9       7.931   6.685   6.149  1.00  1.27           N  
ATOM    155  CA  LEU A   9       8.692   7.920   6.019  1.00  1.27           C  
ATOM    156  C   LEU A   9       8.316   8.888   7.137  1.00  1.27           C  
ATOM    157  O   LEU A   9       9.186   9.519   7.743  1.00  1.27           O  
ATOM    158  CB  LEU A   9       8.450   8.526   4.640  1.00  1.27           C  
ATOM    159  CG  LEU A   9       9.050   7.721   3.504  1.00  1.27           C  
ATOM    160  CD1 LEU A   9       8.590   8.278   2.180  1.00  1.27           C  
ATOM    161  CD2 LEU A   9      10.567   7.778   3.627  1.00  1.27           C  
ATOM    162  H   LEU A   9       7.289   6.386   5.410  1.00  1.27           H  
ATOM    163  HA  LEU A   9       9.750   7.684   6.111  1.00  1.27           H  
ATOM    164 1HB  LEU A   9       7.377   8.599   4.469  1.00  1.27           H  
ATOM    165 2HB  LEU A   9       8.872   9.524   4.609  1.00  1.27           H  
ATOM    166  HG  LEU A   9       8.711   6.686   3.573  1.00  1.27           H  
ATOM    167 1HD1 LEU A   9       9.019   7.695   1.368  1.00  1.27           H  
ATOM    168 2HD1 LEU A   9       7.505   8.234   2.125  1.00  1.27           H  
ATOM    169 3HD1 LEU A   9       8.920   9.300   2.100  1.00  1.27           H  
ATOM    170 1HD2 LEU A   9      11.018   7.198   2.821  1.00  1.27           H  
ATOM    171 2HD2 LEU A   9      10.900   8.816   3.559  1.00  1.27           H  
ATOM    172 3HD2 LEU A   9      10.870   7.363   4.588  1.00  1.27           H  
ATOM    173  N   LEU A  10       7.031   8.934   7.474  1.00  1.23           N  
ATOM    174  CA  LEU A  10       6.520   9.781   8.541  1.00  1.23           C  
ATOM    175  C   LEU A  10       7.165   9.393   9.878  1.00  1.23           C  
ATOM    176  O   LEU A  10       7.638  10.254  10.636  1.00  1.23           O  
ATOM    177  CB  LEU A  10       4.986   9.635   8.574  1.00  1.23           C  
ATOM    178  CG  LEU A  10       4.209  10.383   9.595  1.00  1.23           C  
ATOM    179  CD1 LEU A  10       4.465  11.831   9.420  1.00  1.23           C  
ATOM    180  CD2 LEU A  10       2.725  10.065   9.380  1.00  1.23           C  
ATOM    181  H   LEU A  10       6.365   8.384   6.929  1.00  1.23           H  
ATOM    182  HA  LEU A  10       6.774  10.815   8.316  1.00  1.23           H  
ATOM    183 1HB  LEU A  10       4.597   9.916   7.595  1.00  1.23           H  
ATOM    184 2HB  LEU A  10       4.751   8.604   8.729  1.00  1.23           H  
ATOM    185  HG  LEU A  10       4.513  10.087  10.601  1.00  1.23           H  
ATOM    186 1HD1 LEU A  10       3.896  12.408  10.148  1.00  1.23           H  
ATOM    187 2HD1 LEU A  10       5.518  12.001   9.566  1.00  1.23           H  
ATOM    188 3HD1 LEU A  10       4.180  12.134   8.417  1.00  1.23           H  
ATOM    189 1HD2 LEU A  10       2.123  10.609  10.107  1.00  1.23           H  
ATOM    190 2HD2 LEU A  10       2.439  10.364   8.371  1.00  1.23           H  
ATOM    191 3HD2 LEU A  10       2.563   8.998   9.499  1.00  1.23           H  
ATOM    192  N   LEU A  11       7.207   8.086  10.154  1.00  1.20           N  
ATOM    193  CA  LEU A  11       7.786   7.571  11.389  1.00  1.20           C  
ATOM    194  C   LEU A  11       9.283   7.870  11.441  1.00  1.20           C  
ATOM    195  O   LEU A  11       9.835   8.198  12.503  1.00  1.20           O  
ATOM    196  CB  LEU A  11       7.576   6.063  11.456  1.00  1.20           C  
ATOM    197  CG  LEU A  11       6.130   5.618  11.564  1.00  1.20           C  
ATOM    198  CD1 LEU A  11       6.103   4.115  11.477  1.00  1.20           C  
ATOM    199  CD2 LEU A  11       5.492   6.165  12.811  1.00  1.20           C  
ATOM    200  H   LEU A  11       6.794   7.433   9.487  1.00  1.20           H  
ATOM    201  HA  LEU A  11       7.297   8.050  12.234  1.00  1.20           H  
ATOM    202 1HB  LEU A  11       7.977   5.625  10.545  1.00  1.20           H  
ATOM    203 2HB  LEU A  11       8.125   5.658  12.290  1.00  1.20           H  
ATOM    204  HG  LEU A  11       5.583   6.002  10.735  1.00  1.20           H  
ATOM    205 1HD1 LEU A  11       5.098   3.779  11.505  1.00  1.20           H  
ATOM    206 2HD1 LEU A  11       6.555   3.802  10.548  1.00  1.20           H  
ATOM    207 3HD1 LEU A  11       6.653   3.691  12.305  1.00  1.20           H  
ATOM    208 1HD2 LEU A  11       4.451   5.855  12.845  1.00  1.20           H  
ATOM    209 2HD2 LEU A  11       6.004   5.798  13.679  1.00  1.20           H  
ATOM    210 3HD2 LEU A  11       5.541   7.253  12.792  1.00  1.20           H  
ATOM    211  N   LEU A  12       9.946   7.779  10.284  1.00  1.19           N  
ATOM    212  CA  LEU A  12      11.368   8.057  10.219  1.00  1.19           C  
ATOM    213  C   LEU A  12      11.620   9.505  10.531  1.00  1.19           C  
ATOM    214  O   LEU A  12      12.455   9.817  11.376  1.00  1.19           O  
ATOM    215  CB  LEU A  12      11.949   7.744   8.843  1.00  1.19           C  
ATOM    216  CG  LEU A  12      13.420   8.051   8.710  1.00  1.19           C  
ATOM    217  CD1 LEU A  12      14.207   7.213   9.732  1.00  1.19           C  
ATOM    218  CD2 LEU A  12      13.856   7.752   7.296  1.00  1.19           C  
ATOM    219  H   LEU A  12       9.458   7.482   9.439  1.00  1.19           H  
ATOM    220  HA  LEU A  12      11.882   7.458  10.964  1.00  1.19           H  
ATOM    221 1HB  LEU A  12      11.790   6.709   8.602  1.00  1.19           H  
ATOM    222 2HB  LEU A  12      11.423   8.343   8.105  1.00  1.19           H  
ATOM    223  HG  LEU A  12      13.589   9.096   8.926  1.00  1.19           H  
ATOM    224 1HD1 LEU A  12      15.270   7.437   9.646  1.00  1.19           H  
ATOM    225 2HD1 LEU A  12      13.868   7.451  10.742  1.00  1.19           H  
ATOM    226 3HD1 LEU A  12      14.042   6.154   9.534  1.00  1.19           H  
ATOM    227 1HD2 LEU A  12      14.918   7.978   7.187  1.00  1.19           H  
ATOM    228 2HD2 LEU A  12      13.681   6.697   7.079  1.00  1.19           H  
ATOM    229 3HD2 LEU A  12      13.279   8.367   6.603  1.00  1.19           H  
ATOM    230  N   GLY A  13      10.882  10.399   9.879  1.00  1.21           N  
ATOM    231  CA  GLY A  13      11.081  11.813  10.115  1.00  1.21           C  
ATOM    232  C   GLY A  13      10.843  12.156  11.571  1.00  1.21           C  
ATOM    233  O   GLY A  13      11.608  12.924  12.150  1.00  1.21           O  
ATOM    234  H   GLY A  13      10.193  10.088   9.193  1.00  1.21           H  
ATOM    235 1HA  GLY A  13      12.093  12.091   9.828  1.00  1.21           H  
ATOM    236 2HA  GLY A  13      10.407  12.390   9.499  1.00  1.21           H  
ATOM    237  N   SER A  14       9.817  11.548  12.185  1.00  1.26           N  
ATOM    238  CA  SER A  14       9.517  11.831  13.578  1.00  1.26           C  
ATOM    239  C   SER A  14      10.688  11.402  14.453  1.00  1.26           C  
ATOM    240  O   SER A  14      11.130  12.145  15.335  1.00  1.26           O  
ATOM    241  CB  SER A  14       8.258  11.088  13.989  1.00  1.26           C  
ATOM    242  OG  SER A  14       7.138  11.553  13.281  1.00  1.26           O  
ATOM    243  H   SER A  14       9.207  10.921  11.658  1.00  1.26           H  
ATOM    244  HA  SER A  14       9.366  12.904  13.696  1.00  1.26           H  
ATOM    245 1HB  SER A  14       8.390  10.023  13.804  1.00  1.26           H  
ATOM    246 2HB  SER A  14       8.097  11.217  15.057  1.00  1.26           H  
ATOM    247  HG  SER A  14       7.286  11.283  12.348  1.00  1.26           H  
ATOM    248  N   THR A  15      11.241  10.226  14.158  1.00  1.34           N  
ATOM    249  CA  THR A  15      12.359   9.695  14.912  1.00  1.34           C  
ATOM    250  C   THR A  15      13.546  10.640  14.760  1.00  1.34           C  
ATOM    251  O   THR A  15      14.193  11.004  15.747  1.00  1.34           O  
ATOM    252  CB  THR A  15      12.706   8.276  14.413  1.00  1.34           C  
ATOM    253  OG1 THR A  15      11.558   7.432  14.592  1.00  1.34           O  
ATOM    254  CG2 THR A  15      13.885   7.688  15.188  1.00  1.34           C  
ATOM    255  H   THR A  15      10.841   9.653  13.413  1.00  1.34           H  
ATOM    256  HA  THR A  15      12.088   9.644  15.965  1.00  1.34           H  
ATOM    257  HB  THR A  15      12.960   8.313  13.356  1.00  1.34           H  
ATOM    258  HG1 THR A  15      10.884   7.668  13.907  1.00  1.34           H  
ATOM    259 1HG2 THR A  15      14.106   6.685  14.820  1.00  1.34           H  
ATOM    260 2HG2 THR A  15      14.750   8.322  15.052  1.00  1.34           H  
ATOM    261 3HG2 THR A  15      13.635   7.636  16.241  1.00  1.34           H  
ATOM    262  N   LEU A  16      13.790  11.089  13.531  1.00  1.45           N  
ATOM    263  CA  LEU A  16      14.893  11.987  13.255  1.00  1.45           C  
ATOM    264  C   LEU A  16      14.726  13.304  13.999  1.00  1.45           C  
ATOM    265  O   LEU A  16      15.708  13.853  14.476  1.00  1.45           O  
ATOM    266  CB  LEU A  16      15.017  12.229  11.748  1.00  1.45           C  
ATOM    267  CG  LEU A  16      15.464  10.980  10.938  1.00  1.45           C  
ATOM    268  CD1 LEU A  16      15.384  11.277   9.447  1.00  1.45           C  
ATOM    269  CD2 LEU A  16      16.860  10.591  11.355  1.00  1.45           C  
ATOM    270  H   LEU A  16      13.207  10.764  12.761  1.00  1.45           H  
ATOM    271  HA  LEU A  16      15.812  11.517  13.604  1.00  1.45           H  
ATOM    272 1HB  LEU A  16      14.051  12.547  11.369  1.00  1.45           H  
ATOM    273 2HB  LEU A  16      15.738  13.027  11.578  1.00  1.45           H  
ATOM    274  HG  LEU A  16      14.803  10.156  11.152  1.00  1.45           H  
ATOM    275 1HD1 LEU A  16      15.689  10.394   8.886  1.00  1.45           H  
ATOM    276 2HD1 LEU A  16      14.362  11.538   9.183  1.00  1.45           H  
ATOM    277 3HD1 LEU A  16      16.046  12.105   9.205  1.00  1.45           H  
ATOM    278 1HD2 LEU A  16      17.169   9.705  10.799  1.00  1.45           H  
ATOM    279 2HD2 LEU A  16      17.546  11.410  11.145  1.00  1.45           H  
ATOM    280 3HD2 LEU A  16      16.868  10.373  12.423  1.00  1.45           H  
ATOM    281  N   VAL A  17      13.492  13.801  14.152  1.00  1.60           N  
ATOM    282  CA  VAL A  17      13.303  15.038  14.907  1.00  1.60           C  
ATOM    283  C   VAL A  17      13.745  14.844  16.352  1.00  1.60           C  
ATOM    284  O   VAL A  17      14.536  15.631  16.892  1.00  1.60           O  
ATOM    285  CB  VAL A  17      11.823  15.502  14.933  1.00  1.60           C  
ATOM    286  CG1 VAL A  17      11.678  16.652  15.913  1.00  1.60           C  
ATOM    287  CG2 VAL A  17      11.394  15.970  13.582  1.00  1.60           C  
ATOM    288  H   VAL A  17      12.698  13.331  13.718  1.00  1.60           H  
ATOM    289  HA  VAL A  17      13.901  15.818  14.447  1.00  1.60           H  
ATOM    290  HB  VAL A  17      11.192  14.677  15.264  1.00  1.60           H  
ATOM    291 1HG1 VAL A  17      10.639  16.973  15.941  1.00  1.60           H  
ATOM    292 2HG1 VAL A  17      11.982  16.324  16.907  1.00  1.60           H  
ATOM    293 3HG1 VAL A  17      12.308  17.483  15.592  1.00  1.60           H  
ATOM    294 1HG2 VAL A  17      10.356  16.297  13.618  1.00  1.60           H  
ATOM    295 2HG2 VAL A  17      12.026  16.801  13.284  1.00  1.60           H  
ATOM    296 3HG2 VAL A  17      11.487  15.170  12.878  1.00  1.60           H  
ATOM    297  N   PHE A  18      13.318  13.736  16.957  1.00  1.79           N  
ATOM    298  CA  PHE A  18      13.634  13.494  18.359  1.00  1.79           C  
ATOM    299  C   PHE A  18      15.125  13.261  18.594  1.00  1.79           C  
ATOM    300  O   PHE A  18      15.657  13.601  19.654  1.00  1.79           O  
ATOM    301  CB  PHE A  18      12.818  12.313  18.877  1.00  1.79           C  
ATOM    302  CG  PHE A  18      11.363  12.659  19.045  1.00  1.79           C  
ATOM    303  CD1 PHE A  18      10.396  12.044  18.273  1.00  1.79           C  
ATOM    304  CD2 PHE A  18      10.968  13.625  19.957  1.00  1.79           C  
ATOM    305  CE1 PHE A  18       9.064  12.374  18.403  1.00  1.79           C  
ATOM    306  CE2 PHE A  18       9.634  13.961  20.096  1.00  1.79           C  
ATOM    307  CZ  PHE A  18       8.680  13.334  19.316  1.00  1.79           C  
ATOM    308  H   PHE A  18      12.708  13.091  16.445  1.00  1.79           H  
ATOM    309  HA  PHE A  18      13.342  14.378  18.925  1.00  1.79           H  
ATOM    310 1HB  PHE A  18      12.898  11.482  18.169  1.00  1.79           H  
ATOM    311 2HB  PHE A  18      13.214  11.977  19.832  1.00  1.79           H  
ATOM    312  HD1 PHE A  18      10.701  11.288  17.553  1.00  1.79           H  
ATOM    313  HD2 PHE A  18      11.724  14.123  20.567  1.00  1.79           H  
ATOM    314  HE1 PHE A  18       8.318  11.877  17.784  1.00  1.79           H  
ATOM    315  HE2 PHE A  18       9.334  14.722  20.817  1.00  1.79           H  
ATOM    316  HZ  PHE A  18       7.629  13.598  19.422  1.00  1.79           H  
ATOM    317  N   TYR A  19      15.805  12.726  17.591  1.00  2.01           N  
ATOM    318  CA  TYR A  19      17.237  12.476  17.653  1.00  2.01           C  
ATOM    319  C   TYR A  19      18.029  13.396  16.722  1.00  2.01           C  
ATOM    320  O   TYR A  19      19.147  13.071  16.330  1.00  2.01           O  
ATOM    321  CB  TYR A  19      17.508  11.030  17.318  1.00  2.01           C  
ATOM    322  CG  TYR A  19      16.914  10.075  18.307  1.00  2.01           C  
ATOM    323  CD1 TYR A  19      15.781   9.351  17.992  1.00  2.01           C  
ATOM    324  CD2 TYR A  19      17.494   9.939  19.540  1.00  2.01           C  
ATOM    325  CE1 TYR A  19      15.224   8.505  18.910  1.00  2.01           C  
ATOM    326  CE2 TYR A  19      16.944   9.095  20.458  1.00  2.01           C  
ATOM    327  CZ  TYR A  19      15.810   8.382  20.156  1.00  2.01           C  
ATOM    328  OH  TYR A  19      15.268   7.538  21.097  1.00  2.01           O  
ATOM    329  H   TYR A  19      15.297  12.436  16.754  1.00  2.01           H  
ATOM    330  HA  TYR A  19      17.576  12.667  18.670  1.00  2.01           H  
ATOM    331 1HB  TYR A  19      17.070  10.832  16.342  1.00  2.01           H  
ATOM    332 2HB  TYR A  19      18.581  10.852  17.259  1.00  2.01           H  
ATOM    333  HD1 TYR A  19      15.335   9.454  17.025  1.00  2.01           H  
ATOM    334  HD2 TYR A  19      18.391  10.507  19.791  1.00  2.01           H  
ATOM    335  HE1 TYR A  19      14.331   7.941  18.660  1.00  2.01           H  
ATOM    336  HE2 TYR A  19      17.405   8.989  21.439  1.00  2.01           H  
ATOM    337  HH  TYR A  19      15.977   7.246  21.713  1.00  2.01           H  
ATOM    338  N   SER A  20      17.459  14.542  16.382  1.00  2.23           N  
ATOM    339  CA  SER A  20      18.056  15.510  15.466  1.00  2.23           C  
ATOM    340  C   SER A  20      19.378  16.182  15.825  1.00  2.23           C  
ATOM    341  O   SER A  20      20.087  16.653  14.929  1.00  2.23           O  
ATOM    342  CB  SER A  20      17.054  16.604  15.258  1.00  2.23           C  
ATOM    343  OG  SER A  20      16.735  17.230  16.473  1.00  2.23           O  
ATOM    344  H   SER A  20      16.525  14.760  16.733  1.00  2.23           H  
ATOM    345  HA  SER A  20      18.200  14.993  14.516  1.00  2.23           H  
ATOM    346 1HB  SER A  20      17.496  17.331  14.601  1.00  2.23           H  
ATOM    347 2HB  SER A  20      16.170  16.238  14.782  1.00  2.23           H  
ATOM    348  HG  SER A  20      16.022  16.677  16.870  1.00  2.23           H  
ATOM    349  N   LEU A  21      19.724  16.251  17.109  1.00  2.41           N  
ATOM    350  CA  LEU A  21      20.929  16.963  17.568  1.00  2.41           C  
ATOM    351  C   LEU A  21      20.783  18.466  17.284  1.00  2.41           C  
ATOM    352  O   LEU A  21      20.527  19.255  18.192  1.00  2.41           O  
ATOM    353  CB  LEU A  21      22.237  16.437  16.905  1.00  2.41           C  
ATOM    354  CG  LEU A  21      23.545  17.127  17.354  1.00  2.41           C  
ATOM    355  CD1 LEU A  21      23.785  16.856  18.817  1.00  2.41           C  
ATOM    356  CD2 LEU A  21      24.702  16.630  16.501  1.00  2.41           C  
ATOM    357  H   LEU A  21      19.105  15.827  17.783  1.00  2.41           H  
ATOM    358  HA  LEU A  21      21.018  16.828  18.645  1.00  2.41           H  
ATOM    359 1HB  LEU A  21      22.334  15.381  17.141  1.00  2.41           H  
ATOM    360 2HB  LEU A  21      22.206  16.532  15.835  1.00  2.41           H  
ATOM    361  HG  LEU A  21      23.440  18.198  17.236  1.00  2.41           H  
ATOM    362 1HD1 LEU A  21      24.697  17.356  19.136  1.00  2.41           H  
ATOM    363 2HD1 LEU A  21      22.943  17.232  19.400  1.00  2.41           H  
ATOM    364 3HD1 LEU A  21      23.886  15.781  18.972  1.00  2.41           H  
ATOM    365 1HD2 LEU A  21      25.607  17.111  16.806  1.00  2.41           H  
ATOM    366 2HD2 LEU A  21      24.795  15.572  16.633  1.00  2.41           H  
ATOM    367 3HD2 LEU A  21      24.508  16.852  15.466  1.00  2.41           H  
ATOM    368  N   SER A  22      20.999  18.854  16.028  1.00  2.52           N  
ATOM    369  CA  SER A  22      20.898  20.242  15.595  1.00  2.52           C  
ATOM    370  C   SER A  22      19.446  20.652  15.328  1.00  2.52           C  
ATOM    371  O   SER A  22      18.665  19.836  14.828  1.00  2.52           O  
ATOM    372  CB  SER A  22      21.665  20.401  14.298  1.00  2.52           C  
ATOM    373  OG  SER A  22      21.066  19.614  13.275  1.00  2.52           O  
ATOM    374  H   SER A  22      21.164  18.119  15.348  1.00  2.52           H  
ATOM    375  HA  SER A  22      21.338  20.859  16.378  1.00  2.52           H  
ATOM    376 1HB  SER A  22      21.676  21.438  13.990  1.00  2.52           H  
ATOM    377 2HB  SER A  22      22.693  20.096  14.451  1.00  2.52           H  
ATOM    378  HG  SER A  22      21.128  18.695  13.593  1.00  2.52           H  
ATOM    379  N   PRO A  23      19.081  21.943  15.502  1.00  2.53           N  
ATOM    380  CA  PRO A  23      17.779  22.482  15.153  1.00  2.53           C  
ATOM    381  C   PRO A  23      17.545  22.430  13.649  1.00  2.53           C  
ATOM    382  O   PRO A  23      16.406  22.376  13.186  1.00  2.53           O  
ATOM    383  CB  PRO A  23      17.857  23.922  15.680  1.00  2.53           C  
ATOM    384  CG  PRO A  23      19.339  24.246  15.745  1.00  2.53           C  
ATOM    385  CD  PRO A  23      20.018  22.935  16.086  1.00  2.53           C  
ATOM    386  HA  PRO A  23      17.005  21.912  15.688  1.00  2.53           H  
ATOM    387 1HB  PRO A  23      17.311  24.600  15.001  1.00  2.53           H  
ATOM    388 2HB  PRO A  23      17.364  23.989  16.660  1.00  2.53           H  
ATOM    389 1HG  PRO A  23      19.677  24.669  14.785  1.00  2.53           H  
ATOM    390 2HG  PRO A  23      19.512  25.019  16.508  1.00  2.53           H  
ATOM    391 1HD  PRO A  23      20.998  22.925  15.597  1.00  2.53           H  
ATOM    392 2HD  PRO A  23      20.102  22.798  17.177  1.00  2.53           H  
ATOM    393  N   TYR A  24      18.635  22.388  12.879  1.00  2.42           N  
ATOM    394  CA  TYR A  24      18.525  22.288  11.437  1.00  2.42           C  
ATOM    395  C   TYR A  24      17.908  20.959  11.067  1.00  2.42           C  
ATOM    396  O   TYR A  24      16.923  20.908  10.325  1.00  2.42           O  
ATOM    397  CB  TYR A  24      19.878  22.502  10.771  1.00  2.42           C  
ATOM    398  CG  TYR A  24      19.865  22.322   9.274  1.00  2.42           C  
ATOM    399  CD1 TYR A  24      19.263  23.269   8.460  1.00  2.42           C  
ATOM    400  CD2 TYR A  24      20.495  21.236   8.716  1.00  2.42           C  
ATOM    401  CE1 TYR A  24      19.276  23.107   7.088  1.00  2.42           C  
ATOM    402  CE2 TYR A  24      20.520  21.076   7.351  1.00  2.42           C  
ATOM    403  CZ  TYR A  24      19.908  22.004   6.536  1.00  2.42           C  
ATOM    404  OH  TYR A  24      19.927  21.840   5.170  1.00  2.42           O  
ATOM    405  H   TYR A  24      19.553  22.436  13.294  1.00  2.42           H  
ATOM    406  HA  TYR A  24      17.850  23.070  11.087  1.00  2.42           H  
ATOM    407 1HB  TYR A  24      20.237  23.507  10.993  1.00  2.42           H  
ATOM    408 2HB  TYR A  24      20.600  21.798  11.191  1.00  2.42           H  
ATOM    409  HD1 TYR A  24      18.773  24.136   8.903  1.00  2.42           H  
ATOM    410  HD2 TYR A  24      20.980  20.508   9.361  1.00  2.42           H  
ATOM    411  HE1 TYR A  24      18.797  23.844   6.446  1.00  2.42           H  
ATOM    412  HE2 TYR A  24      21.021  20.215   6.912  1.00  2.42           H  
ATOM    413  HH  TYR A  24      20.395  21.030   4.952  1.00  2.42           H  
ATOM    414  N   TYR A  25      18.461  19.869  11.601  1.00  2.24           N  
ATOM    415  CA  TYR A  25      17.870  18.581  11.288  1.00  2.24           C  
ATOM    416  C   TYR A  25      16.452  18.500  11.825  1.00  2.24           C  
ATOM    417  O   TYR A  25      15.584  17.914  11.176  1.00  2.24           O  
ATOM    418  CB  TYR A  25      18.712  17.407  11.771  1.00  2.24           C  
ATOM    419  CG  TYR A  25      19.926  17.160  10.925  1.00  2.24           C  
ATOM    420  CD1 TYR A  25      20.067  17.832   9.732  1.00  2.24           C  
ATOM    421  CD2 TYR A  25      20.872  16.231  11.307  1.00  2.24           C  
ATOM    422  CE1 TYR A  25      21.153  17.597   8.921  1.00  2.24           C  
ATOM    423  CE2 TYR A  25      21.964  15.987  10.487  1.00  2.24           C  
ATOM    424  CZ  TYR A  25      22.104  16.672   9.302  1.00  2.24           C  
ATOM    425  OH  TYR A  25      23.187  16.435   8.488  1.00  2.24           O  
ATOM    426  H   TYR A  25      19.276  19.925  12.220  1.00  2.24           H  
ATOM    427  HA  TYR A  25      17.801  18.499  10.204  1.00  2.24           H  
ATOM    428 1HB  TYR A  25      19.046  17.607  12.787  1.00  2.24           H  
ATOM    429 2HB  TYR A  25      18.110  16.500  11.793  1.00  2.24           H  
ATOM    430  HD1 TYR A  25      19.317  18.556   9.435  1.00  2.24           H  
ATOM    431  HD2 TYR A  25      20.756  15.687  12.250  1.00  2.24           H  
ATOM    432  HE1 TYR A  25      21.259  18.135   7.983  1.00  2.24           H  
ATOM    433  HE2 TYR A  25      22.713  15.251  10.781  1.00  2.24           H  
ATOM    434  HH  TYR A  25      23.728  15.738   8.868  1.00  2.24           H  
ATOM    435  N   ALA A  26      16.193  19.071  13.012  1.00  2.01           N  
ATOM    436  CA  ALA A  26      14.838  19.005  13.554  1.00  2.01           C  
ATOM    437  C   ALA A  26      13.852  19.656  12.600  1.00  2.01           C  
ATOM    438  O   ALA A  26      12.761  19.129  12.367  1.00  2.01           O  
ATOM    439  CB  ALA A  26      14.755  19.707  14.896  1.00  2.01           C  
ATOM    440  H   ALA A  26      16.942  19.527  13.541  1.00  2.01           H  
ATOM    441  HA  ALA A  26      14.570  17.959  13.672  1.00  2.01           H  
ATOM    442 1HB  ALA A  26      13.743  19.630  15.284  1.00  2.01           H  
ATOM    443 2HB  ALA A  26      15.447  19.248  15.594  1.00  2.01           H  
ATOM    444 3HB  ALA A  26      15.014  20.753  14.766  1.00  2.01           H  
ATOM    445  N   ALA A  27      14.255  20.788  12.017  1.00  1.78           N  
ATOM    446  CA  ALA A  27      13.427  21.497  11.061  1.00  1.78           C  
ATOM    447  C   ALA A  27      13.188  20.678   9.807  1.00  1.78           C  
ATOM    448  O   ALA A  27      12.057  20.598   9.318  1.00  1.78           O  
ATOM    449  CB  ALA A  27      14.084  22.802  10.695  1.00  1.78           C  
ATOM    450  H   ALA A  27      15.159  21.189  12.269  1.00  1.78           H  
ATOM    451  HA  ALA A  27      12.467  21.688  11.525  1.00  1.78           H  
ATOM    452 1HB  ALA A  27      13.455  23.335  10.016  1.00  1.78           H  
ATOM    453 2HB  ALA A  27      14.235  23.393  11.598  1.00  1.78           H  
ATOM    454 3HB  ALA A  27      15.045  22.608  10.228  1.00  1.78           H  
ATOM    455  N   LEU A  28      14.234  20.004   9.315  1.00  1.56           N  
ATOM    456  CA  LEU A  28      14.070  19.189   8.118  1.00  1.56           C  
ATOM    457  C   LEU A  28      13.132  18.036   8.430  1.00  1.56           C  
ATOM    458  O   LEU A  28      12.300  17.651   7.603  1.00  1.56           O  
ATOM    459  CB  LEU A  28      15.405  18.623   7.637  1.00  1.56           C  
ATOM    460  CG  LEU A  28      16.431  19.632   7.117  1.00  1.56           C  
ATOM    461  CD1 LEU A  28      17.690  18.883   6.771  1.00  1.56           C  
ATOM    462  CD2 LEU A  28      15.879  20.383   5.933  1.00  1.56           C  
ATOM    463  H   LEU A  28      15.153  20.100   9.755  1.00  1.56           H  
ATOM    464  HA  LEU A  28      13.630  19.801   7.333  1.00  1.56           H  
ATOM    465 1HB  LEU A  28      15.866  18.093   8.471  1.00  1.56           H  
ATOM    466 2HB  LEU A  28      15.212  17.904   6.843  1.00  1.56           H  
ATOM    467  HG  LEU A  28      16.673  20.345   7.904  1.00  1.56           H  
ATOM    468 1HD1 LEU A  28      18.429  19.568   6.416  1.00  1.56           H  
ATOM    469 2HD1 LEU A  28      18.053  18.371   7.643  1.00  1.56           H  
ATOM    470 3HD1 LEU A  28      17.473  18.157   5.991  1.00  1.56           H  
ATOM    471 1HD2 LEU A  28      16.627  21.098   5.581  1.00  1.56           H  
ATOM    472 2HD2 LEU A  28      15.640  19.682   5.133  1.00  1.56           H  
ATOM    473 3HD2 LEU A  28      14.977  20.917   6.232  1.00  1.56           H  
ATOM    474  N   GLY A  29      13.263  17.512   9.650  1.00  1.38           N  
ATOM    475  CA  GLY A  29      12.445  16.436  10.165  1.00  1.38           C  
ATOM    476  C   GLY A  29      10.993  16.881  10.151  1.00  1.38           C  
ATOM    477  O   GLY A  29      10.136  16.184   9.606  1.00  1.38           O  
ATOM    478  H   GLY A  29      13.994  17.876  10.258  1.00  1.38           H  
ATOM    479 1HA  GLY A  29      12.573  15.543   9.554  1.00  1.38           H  
ATOM    480 2HA  GLY A  29      12.771  16.196  11.172  1.00  1.38           H  
ATOM    481  N   LEU A  30      10.712  18.063  10.714  1.00  1.24           N  
ATOM    482  CA  LEU A  30       9.350  18.570  10.716  1.00  1.24           C  
ATOM    483  C   LEU A  30       8.795  18.599   9.307  1.00  1.24           C  
ATOM    484  O   LEU A  30       7.689  18.096   9.071  1.00  1.24           O  
ATOM    485  CB  LEU A  30       9.254  19.987  11.289  1.00  1.24           C  
ATOM    486  CG  LEU A  30       7.804  20.591  11.213  1.00  1.24           C  
ATOM    487  CD1 LEU A  30       6.869  19.753  12.068  1.00  1.24           C  
ATOM    488  CD2 LEU A  30       7.786  22.041  11.657  1.00  1.24           C  
ATOM    489  H   LEU A  30      11.459  18.593  11.162  1.00  1.24           H  
ATOM    490  HA  LEU A  30       8.737  17.905  11.322  1.00  1.24           H  
ATOM    491 1HB  LEU A  30       9.574  19.970  12.330  1.00  1.24           H  
ATOM    492 2HB  LEU A  30       9.922  20.642  10.729  1.00  1.24           H  
ATOM    493  HG  LEU A  30       7.458  20.541  10.178  1.00  1.24           H  
ATOM    494 1HD1 LEU A  30       5.862  20.141  11.997  1.00  1.24           H  
ATOM    495 2HD1 LEU A  30       6.881  18.721  11.714  1.00  1.24           H  
ATOM    496 3HD1 LEU A  30       7.196  19.785  13.104  1.00  1.24           H  
ATOM    497 1HD2 LEU A  30       6.781  22.414  11.567  1.00  1.24           H  
ATOM    498 2HD2 LEU A  30       8.104  22.115  12.689  1.00  1.24           H  
ATOM    499 3HD2 LEU A  30       8.448  22.636  11.018  1.00  1.24           H  
ATOM    500  N   VAL A  31       9.559  19.152   8.364  1.00  1.14           N  
ATOM    501  CA  VAL A  31       9.096  19.250   6.990  1.00  1.14           C  
ATOM    502  C   VAL A  31       8.814  17.865   6.406  1.00  1.14           C  
ATOM    503  O   VAL A  31       7.778  17.658   5.773  1.00  1.14           O  
ATOM    504  CB  VAL A  31      10.119  20.008   6.135  1.00  1.14           C  
ATOM    505  CG1 VAL A  31       9.745  19.932   4.666  1.00  1.14           C  
ATOM    506  CG2 VAL A  31      10.165  21.458   6.598  1.00  1.14           C  
ATOM    507  H   VAL A  31      10.473  19.537   8.621  1.00  1.14           H  
ATOM    508  HA  VAL A  31       8.169  19.825   6.989  1.00  1.14           H  
ATOM    509  HB  VAL A  31      11.100  19.547   6.260  1.00  1.14           H  
ATOM    510 1HG1 VAL A  31      10.487  20.466   4.075  1.00  1.14           H  
ATOM    511 2HG1 VAL A  31       9.715  18.888   4.350  1.00  1.14           H  
ATOM    512 3HG1 VAL A  31       8.778  20.385   4.515  1.00  1.14           H  
ATOM    513 1HG2 VAL A  31      10.900  22.009   6.014  1.00  1.14           H  
ATOM    514 2HG2 VAL A  31       9.188  21.918   6.475  1.00  1.14           H  
ATOM    515 3HG2 VAL A  31      10.444  21.486   7.648  1.00  1.14           H  
ATOM    516  N   LEU A  32       9.698  16.893   6.641  1.00  1.07           N  
ATOM    517  CA  LEU A  32       9.447  15.539   6.154  1.00  1.07           C  
ATOM    518  C   LEU A  32       8.121  15.020   6.685  1.00  1.07           C  
ATOM    519  O   LEU A  32       7.303  14.485   5.927  1.00  1.07           O  
ATOM    520  CB  LEU A  32      10.515  14.534   6.600  1.00  1.07           C  
ATOM    521  CG  LEU A  32      10.364  13.104   5.959  1.00  1.07           C  
ATOM    522  CD1 LEU A  32      11.681  12.326   6.090  1.00  1.07           C  
ATOM    523  CD2 LEU A  32       9.207  12.347   6.609  1.00  1.07           C  
ATOM    524  H   LEU A  32      10.555  17.098   7.157  1.00  1.07           H  
ATOM    525  HA  LEU A  32       9.402  15.563   5.065  1.00  1.07           H  
ATOM    526 1HB  LEU A  32      11.496  14.931   6.344  1.00  1.07           H  
ATOM    527 2HB  LEU A  32      10.462  14.425   7.683  1.00  1.07           H  
ATOM    528  HG  LEU A  32      10.153  13.218   4.897  1.00  1.07           H  
ATOM    529 1HD1 LEU A  32      11.571  11.345   5.621  1.00  1.07           H  
ATOM    530 2HD1 LEU A  32      12.481  12.877   5.599  1.00  1.07           H  
ATOM    531 3HD1 LEU A  32      11.923  12.194   7.144  1.00  1.07           H  
ATOM    532 1HD2 LEU A  32       9.118  11.391   6.124  1.00  1.07           H  
ATOM    533 2HD2 LEU A  32       9.380  12.203   7.646  1.00  1.07           H  
ATOM    534 3HD2 LEU A  32       8.292  12.894   6.485  1.00  1.07           H  
ATOM    535  N   THR A  33       7.923  15.133   8.007  1.00  1.03           N  
ATOM    536  CA  THR A  33       6.725  14.582   8.617  1.00  1.03           C  
ATOM    537  C   THR A  33       5.486  15.343   8.196  1.00  1.03           C  
ATOM    538  O   THR A  33       4.409  14.763   8.046  1.00  1.03           O  
ATOM    539  CB  THR A  33       6.824  14.609  10.159  1.00  1.03           C  
ATOM    540  OG1 THR A  33       6.965  15.962  10.619  1.00  1.03           O  
ATOM    541  CG2 THR A  33       7.999  13.803  10.599  1.00  1.03           C  
ATOM    542  H   THR A  33       8.626  15.603   8.584  1.00  1.03           H  
ATOM    543  HA  THR A  33       6.624  13.551   8.285  1.00  1.03           H  
ATOM    544  HB  THR A  33       5.925  14.188  10.596  1.00  1.03           H  
ATOM    545  HG1 THR A  33       7.460  16.489   9.960  1.00  1.03           H  
ATOM    546 1HG2 THR A  33       8.063  13.825  11.683  1.00  1.03           H  
ATOM    547 2HG2 THR A  33       7.877  12.778  10.257  1.00  1.03           H  
ATOM    548 3HG2 THR A  33       8.899  14.212  10.178  1.00  1.03           H  
ATOM    549  N   SER A  34       5.639  16.638   7.939  1.00  1.02           N  
ATOM    550  CA  SER A  34       4.526  17.449   7.515  1.00  1.02           C  
ATOM    551  C   SER A  34       4.115  16.991   6.142  1.00  1.02           C  
ATOM    552  O   SER A  34       2.932  16.802   5.863  1.00  1.02           O  
ATOM    553  CB  SER A  34       4.939  18.896   7.474  1.00  1.02           C  
ATOM    554  OG  SER A  34       5.279  19.329   8.751  1.00  1.02           O  
ATOM    555  H   SER A  34       6.539  17.080   8.088  1.00  1.02           H  
ATOM    556  HA  SER A  34       3.694  17.315   8.206  1.00  1.02           H  
ATOM    557 1HB  SER A  34       5.789  19.016   6.811  1.00  1.02           H  
ATOM    558 2HB  SER A  34       4.122  19.504   7.080  1.00  1.02           H  
ATOM    559  HG  SER A  34       6.065  18.788   8.996  1.00  1.02           H  
ATOM    560  N   LEU A  35       5.108  16.735   5.293  1.00  1.03           N  
ATOM    561  CA  LEU A  35       4.825  16.294   3.953  1.00  1.03           C  
ATOM    562  C   LEU A  35       4.118  14.971   3.956  1.00  1.03           C  
ATOM    563  O   LEU A  35       3.033  14.848   3.400  1.00  1.03           O  
ATOM    564  CB  LEU A  35       6.116  16.135   3.142  1.00  1.03           C  
ATOM    565  CG  LEU A  35       5.903  15.596   1.742  1.00  1.03           C  
ATOM    566  CD1 LEU A  35       5.013  16.555   0.974  1.00  1.03           C  
ATOM    567  CD2 LEU A  35       7.237  15.434   1.068  1.00  1.03           C  
ATOM    568  H   LEU A  35       6.076  16.896   5.573  1.00  1.03           H  
ATOM    569  HA  LEU A  35       4.183  17.029   3.473  1.00  1.03           H  
ATOM    570 1HB  LEU A  35       6.637  17.071   3.081  1.00  1.03           H  
ATOM    571 2HB  LEU A  35       6.762  15.433   3.661  1.00  1.03           H  
ATOM    572  HG  LEU A  35       5.405  14.625   1.794  1.00  1.03           H  
ATOM    573 1HD1 LEU A  35       4.849  16.169  -0.033  1.00  1.03           H  
ATOM    574 2HD1 LEU A  35       4.054  16.651   1.485  1.00  1.03           H  
ATOM    575 3HD1 LEU A  35       5.491  17.530   0.915  1.00  1.03           H  
ATOM    576 1HD2 LEU A  35       7.091  15.041   0.063  1.00  1.03           H  
ATOM    577 2HD2 LEU A  35       7.735  16.402   1.016  1.00  1.03           H  
ATOM    578 3HD2 LEU A  35       7.847  14.746   1.643  1.00  1.03           H  
ATOM    579  N   PHE A  36       4.684  13.974   4.616  1.00  1.07           N  
ATOM    580  CA  PHE A  36       4.074  12.664   4.522  1.00  1.07           C  
ATOM    581  C   PHE A  36       2.779  12.534   5.296  1.00  1.07           C  
ATOM    582  O   PHE A  36       1.877  11.804   4.880  1.00  1.07           O  
ATOM    583  CB  PHE A  36       5.109  11.609   4.806  1.00  1.07           C  
ATOM    584  CG  PHE A  36       5.955  11.540   3.578  1.00  1.07           C  
ATOM    585  CD1 PHE A  36       7.239  12.005   3.562  1.00  1.07           C  
ATOM    586  CD2 PHE A  36       5.404  11.071   2.395  1.00  1.07           C  
ATOM    587  CE1 PHE A  36       7.982  11.995   2.415  1.00  1.07           C  
ATOM    588  CE2 PHE A  36       6.134  11.063   1.235  1.00  1.07           C  
ATOM    589  CZ  PHE A  36       7.428  11.524   1.243  1.00  1.07           C  
ATOM    590  H   PHE A  36       5.560  14.121   5.123  1.00  1.07           H  
ATOM    591  HA  PHE A  36       3.822  12.513   3.475  1.00  1.07           H  
ATOM    592 1HB  PHE A  36       5.729  11.890   5.663  1.00  1.07           H  
ATOM    593 2HB  PHE A  36       4.651  10.635   4.994  1.00  1.07           H  
ATOM    594  HD1 PHE A  36       7.657  12.391   4.459  1.00  1.07           H  
ATOM    595  HD2 PHE A  36       4.373  10.718   2.391  1.00  1.07           H  
ATOM    596  HE1 PHE A  36       9.005  12.370   2.426  1.00  1.07           H  
ATOM    597  HE2 PHE A  36       5.693  10.701   0.311  1.00  1.07           H  
ATOM    598  HZ  PHE A  36       8.014  11.523   0.326  1.00  1.07           H  
ATOM    599  N   GLY A  37       2.620  13.304   6.363  1.00  1.15           N  
ATOM    600  CA  GLY A  37       1.357  13.306   7.065  1.00  1.15           C  
ATOM    601  C   GLY A  37       0.297  13.801   6.082  1.00  1.15           C  
ATOM    602  O   GLY A  37      -0.767  13.196   5.933  1.00  1.15           O  
ATOM    603  H   GLY A  37       3.372  13.891   6.718  1.00  1.15           H  
ATOM    604 1HA  GLY A  37       1.116  12.304   7.415  1.00  1.15           H  
ATOM    605 2HA  GLY A  37       1.418  13.968   7.929  1.00  1.15           H  
ATOM    606  N   CYS A  38       0.607  14.913   5.404  1.00  1.28           N  
ATOM    607  CA  CYS A  38      -0.277  15.542   4.439  1.00  1.28           C  
ATOM    608  C   CYS A  38      -0.499  14.697   3.180  1.00  1.28           C  
ATOM    609  O   CYS A  38      -1.605  14.685   2.628  1.00  1.28           O  
ATOM    610  CB  CYS A  38       0.290  16.899   4.107  1.00  1.28           C  
ATOM    611  SG  CYS A  38       0.197  17.962   5.539  1.00  1.28           S  
ATOM    612  H   CYS A  38       1.507  15.370   5.574  1.00  1.28           H  
ATOM    613  HA  CYS A  38      -1.237  15.698   4.920  1.00  1.28           H  
ATOM    614 1HB  CYS A  38       1.332  16.805   3.808  1.00  1.28           H  
ATOM    615 2HB  CYS A  38      -0.254  17.361   3.294  1.00  1.28           H  
ATOM    616  HG  CYS A  38       1.332  17.478   6.093  1.00  1.28           H  
ATOM    617  N   VAL A  39       0.525  13.955   2.732  1.00  1.47           N  
ATOM    618  CA  VAL A  39       0.351  13.074   1.577  1.00  1.47           C  
ATOM    619  C   VAL A  39      -0.664  12.004   1.946  1.00  1.47           C  
ATOM    620  O   VAL A  39      -1.569  11.697   1.163  1.00  1.47           O  
ATOM    621  CB  VAL A  39       1.658  12.398   1.125  1.00  1.47           C  
ATOM    622  CG1 VAL A  39       1.353  11.385   0.112  1.00  1.47           C  
ATOM    623  CG2 VAL A  39       2.627  13.412   0.503  1.00  1.47           C  
ATOM    624  H   VAL A  39       1.432  14.025   3.185  1.00  1.47           H  
ATOM    625  HA  VAL A  39      -0.036  13.659   0.744  1.00  1.47           H  
ATOM    626  HB  VAL A  39       2.118  11.908   1.978  1.00  1.47           H  
ATOM    627 1HG1 VAL A  39       2.282  10.918  -0.184  1.00  1.47           H  
ATOM    628 2HG1 VAL A  39       0.676  10.646   0.534  1.00  1.47           H  
ATOM    629 3HG1 VAL A  39       0.887  11.854  -0.754  1.00  1.47           H  
ATOM    630 1HG2 VAL A  39       3.536  12.899   0.191  1.00  1.47           H  
ATOM    631 2HG2 VAL A  39       2.156  13.875  -0.361  1.00  1.47           H  
ATOM    632 3HG2 VAL A  39       2.877  14.168   1.204  1.00  1.47           H  
ATOM    633  N   ILE A  40      -0.540  11.452   3.152  1.00  1.73           N  
ATOM    634  CA  ILE A  40      -1.518  10.484   3.595  1.00  1.73           C  
ATOM    635  C   ILE A  40      -2.906  11.099   3.703  1.00  1.73           C  
ATOM    636  O   ILE A  40      -3.872  10.547   3.183  1.00  1.73           O  
ATOM    637  CB  ILE A  40      -1.132   9.823   4.915  1.00  1.73           C  
ATOM    638  CG1 ILE A  40       0.088   8.892   4.691  1.00  1.73           C  
ATOM    639  CG2 ILE A  40      -2.319   9.114   5.438  1.00  1.73           C  
ATOM    640  CD1 ILE A  40       0.740   8.387   5.965  1.00  1.73           C  
ATOM    641  H   ILE A  40       0.237  11.707   3.766  1.00  1.73           H  
ATOM    642  HA  ILE A  40      -1.553   9.695   2.852  1.00  1.73           H  
ATOM    643  HB  ILE A  40      -0.816  10.586   5.630  1.00  1.73           H  
ATOM    644 1HG1 ILE A  40      -0.236   8.029   4.105  1.00  1.73           H  
ATOM    645 2HG1 ILE A  40       0.836   9.441   4.117  1.00  1.73           H  
ATOM    646 1HG2 ILE A  40      -2.071   8.636   6.379  1.00  1.73           H  
ATOM    647 2HG2 ILE A  40      -3.135   9.816   5.594  1.00  1.73           H  
ATOM    648 3HG2 ILE A  40      -2.607   8.388   4.706  1.00  1.73           H  
ATOM    649 1HD1 ILE A  40       1.572   7.751   5.708  1.00  1.73           H  
ATOM    650 2HD1 ILE A  40       1.096   9.234   6.551  1.00  1.73           H  
ATOM    651 3HD1 ILE A  40       0.018   7.818   6.545  1.00  1.73           H  
ATOM    652  N   LEU A  41      -3.021  12.274   4.294  1.00  2.10           N  
ATOM    653  CA  LEU A  41      -4.342  12.866   4.377  1.00  2.10           C  
ATOM    654  C   LEU A  41      -4.917  13.087   2.984  1.00  2.10           C  
ATOM    655  O   LEU A  41      -6.107  12.850   2.750  1.00  2.10           O  
ATOM    656  CB  LEU A  41      -4.264  14.169   5.132  1.00  2.10           C  
ATOM    657  CG  LEU A  41      -3.982  14.054   6.580  1.00  2.10           C  
ATOM    658  CD1 LEU A  41      -3.753  15.419   7.101  1.00  2.10           C  
ATOM    659  CD2 LEU A  41      -5.152  13.379   7.264  1.00  2.10           C  
ATOM    660  H   LEU A  41      -2.210  12.725   4.721  1.00  2.10           H  
ATOM    661  HA  LEU A  41      -4.994  12.183   4.917  1.00  2.10           H  
ATOM    662 1HB  LEU A  41      -3.456  14.745   4.702  1.00  2.10           H  
ATOM    663 2HB  LEU A  41      -5.191  14.725   4.997  1.00  2.10           H  
ATOM    664  HG  LEU A  41      -3.086  13.465   6.745  1.00  2.10           H  
ATOM    665 1HD1 LEU A  41      -3.544  15.370   8.166  1.00  2.10           H  
ATOM    666 2HD1 LEU A  41      -2.908  15.858   6.582  1.00  2.10           H  
ATOM    667 3HD1 LEU A  41      -4.636  16.013   6.923  1.00  2.10           H  
ATOM    668 1HD2 LEU A  41      -4.953  13.301   8.332  1.00  2.10           H  
ATOM    669 2HD2 LEU A  41      -6.050  13.968   7.102  1.00  2.10           H  
ATOM    670 3HD2 LEU A  41      -5.290  12.381   6.846  1.00  2.10           H  
ATOM    671  N   SER A  42      -4.065  13.480   2.038  1.00  2.60           N  
ATOM    672  CA  SER A  42      -4.498  13.693   0.672  1.00  2.60           C  
ATOM    673  C   SER A  42      -4.991  12.380   0.050  1.00  2.60           C  
ATOM    674  O   SER A  42      -6.020  12.368  -0.625  1.00  2.60           O  
ATOM    675  CB  SER A  42      -3.363  14.261  -0.154  1.00  2.60           C  
ATOM    676  OG  SER A  42      -2.985  15.525   0.321  1.00  2.60           O  
ATOM    677  H   SER A  42      -3.097  13.677   2.277  1.00  2.60           H  
ATOM    678  HA  SER A  42      -5.323  14.407   0.680  1.00  2.60           H  
ATOM    679 1HB  SER A  42      -2.513  13.592  -0.124  1.00  2.60           H  
ATOM    680 2HB  SER A  42      -3.679  14.338  -1.191  1.00  2.60           H  
ATOM    681  HG  SER A  42      -2.572  15.347   1.200  1.00  2.60           H  
ATOM    682  N   CYS A  43      -4.310  11.244   0.314  1.00  3.23           N  
ATOM    683  CA  CYS A  43      -4.743   9.976  -0.296  1.00  3.23           C  
ATOM    684  C   CYS A  43      -6.065   9.511   0.319  1.00  3.23           C  
ATOM    685  O   CYS A  43      -6.806   8.734  -0.287  1.00  3.23           O  
ATOM    686  CB  CYS A  43      -3.706   8.847  -0.139  1.00  3.23           C  
ATOM    687  SG  CYS A  43      -3.561   8.096   1.517  1.00  3.23           S  
ATOM    688  H   CYS A  43      -3.459  11.284   0.878  1.00  3.23           H  
ATOM    689  HA  CYS A  43      -4.897  10.142  -1.360  1.00  3.23           H  
ATOM    690 1HB  CYS A  43      -3.923   8.054  -0.849  1.00  3.23           H  
ATOM    691 2HB  CYS A  43      -2.725   9.252  -0.391  1.00  3.23           H  
ATOM    692  HG  CYS A  43      -3.685   9.245   2.196  1.00  3.23           H  
ATOM    693  N   LEU A  44      -6.381  10.042   1.500  1.00  3.95           N  
ATOM    694  CA  LEU A  44      -7.624   9.755   2.199  1.00  3.95           C  
ATOM    695  C   LEU A  44      -8.728  10.747   1.796  1.00  3.95           C  
ATOM    696  O   LEU A  44      -9.849  10.674   2.303  1.00  3.95           O  
ATOM    697  CB  LEU A  44      -7.396   9.813   3.715  1.00  3.95           C  
ATOM    698  CG  LEU A  44      -6.402   8.783   4.273  1.00  3.95           C  
ATOM    699  CD1 LEU A  44      -6.190   9.045   5.752  1.00  3.95           C  
ATOM    700  CD2 LEU A  44      -6.925   7.392   4.011  1.00  3.95           C  
ATOM    701  H   LEU A  44      -5.692  10.638   1.961  1.00  3.95           H  
ATOM    702  HA  LEU A  44      -7.947   8.751   1.930  1.00  3.95           H  
ATOM    703 1HB  LEU A  44      -7.020  10.802   3.968  1.00  3.95           H  
ATOM    704 2HB  LEU A  44      -8.352   9.673   4.218  1.00  3.95           H  
ATOM    705  HG  LEU A  44      -5.456   8.888   3.782  1.00  3.95           H  
ATOM    706 1HD1 LEU A  44      -5.476   8.328   6.153  1.00  3.95           H  
ATOM    707 2HD1 LEU A  44      -5.801  10.052   5.886  1.00  3.95           H  
ATOM    708 3HD1 LEU A  44      -7.136   8.947   6.279  1.00  3.95           H  
ATOM    709 1HD2 LEU A  44      -6.225   6.657   4.392  1.00  3.95           H  
ATOM    710 2HD2 LEU A  44      -7.886   7.266   4.506  1.00  3.95           H  
ATOM    711 3HD2 LEU A  44      -7.046   7.252   2.935  1.00  3.95           H  
ATOM    712  N   GLY A  45      -8.403  11.683   0.893  1.00  4.62           N  
ATOM    713  CA  GLY A  45      -9.319  12.708   0.403  1.00  4.62           C  
ATOM    714  C   GLY A  45      -9.417  13.960   1.280  1.00  4.62           C  
ATOM    715  O   GLY A  45     -10.137  14.905   0.953  1.00  4.62           O  
ATOM    716  H   GLY A  45      -7.467  11.693   0.495  1.00  4.62           H  
ATOM    717 1HA  GLY A  45      -9.001  12.999  -0.599  1.00  4.62           H  
ATOM    718 2HA  GLY A  45     -10.310  12.269   0.298  1.00  4.62           H  
ATOM    719  N   LEU A  46      -8.665  14.027   2.367  1.00  5.03           N  
ATOM    720  CA  LEU A  46      -8.788  15.162   3.275  1.00  5.03           C  
ATOM    721  C   LEU A  46      -7.835  16.301   2.900  1.00  5.03           C  
ATOM    722  O   LEU A  46      -6.920  16.648   3.657  1.00  5.03           O  
ATOM    723  CB  LEU A  46      -8.548  14.667   4.698  1.00  5.03           C  
ATOM    724  CG  LEU A  46      -9.497  13.529   5.150  1.00  5.03           C  
ATOM    725  CD1 LEU A  46      -9.113  13.098   6.554  1.00  5.03           C  
ATOM    726  CD2 LEU A  46     -10.970  14.006   5.075  1.00  5.03           C  
ATOM    727  H   LEU A  46      -7.997  13.290   2.576  1.00  5.03           H  
ATOM    728  HA  LEU A  46      -9.808  15.537   3.217  1.00  5.03           H  
ATOM    729 1HB  LEU A  46      -7.531  14.286   4.760  1.00  5.03           H  
ATOM    730 2HB  LEU A  46      -8.652  15.501   5.390  1.00  5.03           H  
ATOM    731  HG  LEU A  46      -9.371  12.666   4.488  1.00  5.03           H  
ATOM    732 1HD1 LEU A  46      -9.759  12.287   6.870  1.00  5.03           H  
ATOM    733 2HD1 LEU A  46      -8.081  12.755   6.553  1.00  5.03           H  
ATOM    734 3HD1 LEU A  46      -9.219  13.938   7.239  1.00  5.03           H  
ATOM    735 1HD2 LEU A  46     -11.637  13.194   5.384  1.00  5.03           H  
ATOM    736 2HD2 LEU A  46     -11.115  14.863   5.733  1.00  5.03           H  
ATOM    737 3HD2 LEU A  46     -11.211  14.294   4.047  1.00  5.03           H  
ATOM    738  N   SER A  47      -8.083  16.870   1.718  1.00  5.08           N  
ATOM    739  CA  SER A  47      -7.236  17.906   1.114  1.00  5.08           C  
ATOM    740  C   SER A  47      -7.146  19.201   1.928  1.00  5.08           C  
ATOM    741  O   SER A  47      -6.042  19.699   2.158  1.00  5.08           O  
ATOM    742  CB  SER A  47      -7.708  18.205  -0.296  1.00  5.08           C  
ATOM    743  OG  SER A  47      -6.913  19.196  -0.892  1.00  5.08           O  
ATOM    744  H   SER A  47      -8.894  16.508   1.214  1.00  5.08           H  
ATOM    745  HA  SER A  47      -6.229  17.497   1.036  1.00  5.08           H  
ATOM    746 1HB  SER A  47      -7.665  17.293  -0.890  1.00  5.08           H  
ATOM    747 2HB  SER A  47      -8.745  18.532  -0.275  1.00  5.08           H  
ATOM    748  HG  SER A  47      -7.091  20.004  -0.402  1.00  5.08           H  
ATOM    749  N   PHE A  48      -8.280  19.733   2.395  1.00  4.77           N  
ATOM    750  CA  PHE A  48      -8.274  20.963   3.194  1.00  4.77           C  
ATOM    751  C   PHE A  48      -7.367  20.837   4.401  1.00  4.77           C  
ATOM    752  O   PHE A  48      -6.528  21.707   4.643  1.00  4.77           O  
ATOM    753  CB  PHE A  48      -9.674  21.353   3.692  1.00  4.77           C  
ATOM    754  CG  PHE A  48      -9.616  22.529   4.641  1.00  4.77           C  
ATOM    755  CD1 PHE A  48      -9.516  23.826   4.168  1.00  4.77           C  
ATOM    756  CD2 PHE A  48      -9.616  22.325   6.020  1.00  4.77           C  
ATOM    757  CE1 PHE A  48      -9.419  24.892   5.049  1.00  4.77           C  
ATOM    758  CE2 PHE A  48      -9.517  23.383   6.894  1.00  4.77           C  
ATOM    759  CZ  PHE A  48      -9.417  24.668   6.412  1.00  4.77           C  
ATOM    760  H   PHE A  48      -9.170  19.311   2.132  1.00  4.77           H  
ATOM    761  HA  PHE A  48      -7.895  21.773   2.568  1.00  4.77           H  
ATOM    762 1HB  PHE A  48     -10.313  21.612   2.843  1.00  4.77           H  
ATOM    763 2HB  PHE A  48     -10.136  20.511   4.204  1.00  4.77           H  
ATOM    764  HD1 PHE A  48      -9.508  23.999   3.091  1.00  4.77           H  
ATOM    765  HD2 PHE A  48      -9.689  21.309   6.406  1.00  4.77           H  
ATOM    766  HE1 PHE A  48      -9.341  25.909   4.665  1.00  4.77           H  
ATOM    767  HE2 PHE A  48      -9.515  23.204   7.968  1.00  4.77           H  
ATOM    768  HZ  PHE A  48      -9.338  25.505   7.104  1.00  4.77           H  
ATOM    769  N   LEU A  49      -7.536  19.760   5.166  1.00  4.17           N  
ATOM    770  CA  LEU A  49      -6.711  19.556   6.339  1.00  4.17           C  
ATOM    771  C   LEU A  49      -5.260  19.431   5.941  1.00  4.17           C  
ATOM    772  O   LEU A  49      -4.387  20.020   6.575  1.00  4.17           O  
ATOM    773  CB  LEU A  49      -7.131  18.324   7.124  1.00  4.17           C  
ATOM    774  CG  LEU A  49      -6.273  18.048   8.349  1.00  4.17           C  
ATOM    775  CD1 LEU A  49      -6.345  19.238   9.296  1.00  4.17           C  
ATOM    776  CD2 LEU A  49      -6.752  16.770   9.021  1.00  4.17           C  
ATOM    777  H   LEU A  49      -8.230  19.075   4.912  1.00  4.17           H  
ATOM    778  HA  LEU A  49      -6.816  20.426   6.986  1.00  4.17           H  
ATOM    779 1HB  LEU A  49      -8.162  18.446   7.447  1.00  4.17           H  
ATOM    780 2HB  LEU A  49      -7.070  17.451   6.464  1.00  4.17           H  
ATOM    781  HG  LEU A  49      -5.244  17.935   8.044  1.00  4.17           H  
ATOM    782 1HD1 LEU A  49      -5.716  19.049  10.167  1.00  4.17           H  
ATOM    783 2HD1 LEU A  49      -5.989  20.128   8.781  1.00  4.17           H  
ATOM    784 3HD1 LEU A  49      -7.374  19.390   9.616  1.00  4.17           H  
ATOM    785 1HD2 LEU A  49      -6.132  16.562   9.893  1.00  4.17           H  
ATOM    786 2HD2 LEU A  49      -7.790  16.889   9.331  1.00  4.17           H  
ATOM    787 3HD2 LEU A  49      -6.680  15.945   8.318  1.00  4.17           H  
ATOM    788  N   ALA A  50      -4.982  18.661   4.889  1.00  3.49           N  
ATOM    789  CA  ALA A  50      -3.602  18.509   4.477  1.00  3.49           C  
ATOM    790  C   ALA A  50      -2.988  19.872   4.158  1.00  3.49           C  
ATOM    791  O   ALA A  50      -1.884  20.177   4.608  1.00  3.49           O  
ATOM    792  CB  ALA A  50      -3.539  17.618   3.252  1.00  3.49           C  
ATOM    793  H   ALA A  50      -5.719  18.168   4.384  1.00  3.49           H  
ATOM    794  HA  ALA A  50      -3.044  18.060   5.295  1.00  3.49           H  
ATOM    795 1HB  ALA A  50      -2.514  17.487   2.943  1.00  3.49           H  
ATOM    796 2HB  ALA A  50      -3.973  16.651   3.481  1.00  3.49           H  
ATOM    797 3HB  ALA A  50      -4.098  18.073   2.444  1.00  3.49           H  
ATOM    798  N   LEU A  51      -3.730  20.738   3.466  1.00  2.88           N  
ATOM    799  CA  LEU A  51      -3.204  22.058   3.158  1.00  2.88           C  
ATOM    800  C   LEU A  51      -2.971  22.860   4.413  1.00  2.88           C  
ATOM    801  O   LEU A  51      -1.927  23.495   4.571  1.00  2.88           O  
ATOM    802  CB  LEU A  51      -4.113  22.849   2.233  1.00  2.88           C  
ATOM    803  CG  LEU A  51      -3.593  24.267   1.956  1.00  2.88           C  
ATOM    804  CD1 LEU A  51      -2.212  24.182   1.314  1.00  2.88           C  
ATOM    805  CD2 LEU A  51      -4.565  25.007   1.062  1.00  2.88           C  
ATOM    806  H   LEU A  51      -4.651  20.458   3.122  1.00  2.88           H  
ATOM    807  HA  LEU A  51      -2.247  21.930   2.658  1.00  2.88           H  
ATOM    808 1HB  LEU A  51      -4.210  22.316   1.288  1.00  2.88           H  
ATOM    809 2HB  LEU A  51      -5.101  22.925   2.694  1.00  2.88           H  
ATOM    810  HG  LEU A  51      -3.497  24.797   2.896  1.00  2.88           H  
ATOM    811 1HD1 LEU A  51      -1.833  25.188   1.134  1.00  2.88           H  
ATOM    812 2HD1 LEU A  51      -1.533  23.655   1.984  1.00  2.88           H  
ATOM    813 3HD1 LEU A  51      -2.281  23.645   0.370  1.00  2.88           H  
ATOM    814 1HD2 LEU A  51      -4.193  26.016   0.879  1.00  2.88           H  
ATOM    815 2HD2 LEU A  51      -4.664  24.478   0.114  1.00  2.88           H  
ATOM    816 3HD2 LEU A  51      -5.537  25.060   1.553  1.00  2.88           H  
ATOM    817  N   LEU A  52      -3.951  22.852   5.306  1.00  2.40           N  
ATOM    818  CA  LEU A  52      -3.844  23.602   6.537  1.00  2.40           C  
ATOM    819  C   LEU A  52      -2.573  23.211   7.271  1.00  2.40           C  
ATOM    820  O   LEU A  52      -1.796  24.068   7.696  1.00  2.40           O  
ATOM    821  CB  LEU A  52      -5.066  23.320   7.410  1.00  2.40           C  
ATOM    822  CG  LEU A  52      -5.090  23.990   8.743  1.00  2.40           C  
ATOM    823  CD1 LEU A  52      -5.103  25.494   8.543  1.00  2.40           C  
ATOM    824  CD2 LEU A  52      -6.310  23.517   9.507  1.00  2.40           C  
ATOM    825  H   LEU A  52      -4.798  22.312   5.121  1.00  2.40           H  
ATOM    826  HA  LEU A  52      -3.804  24.663   6.299  1.00  2.40           H  
ATOM    827 1HB  LEU A  52      -5.963  23.611   6.860  1.00  2.40           H  
ATOM    828 2HB  LEU A  52      -5.116  22.251   7.585  1.00  2.40           H  
ATOM    829  HG  LEU A  52      -4.200  23.726   9.292  1.00  2.40           H  
ATOM    830 1HD1 LEU A  52      -5.112  25.989   9.514  1.00  2.40           H  
ATOM    831 2HD1 LEU A  52      -4.209  25.794   7.992  1.00  2.40           H  
ATOM    832 3HD1 LEU A  52      -5.992  25.776   7.980  1.00  2.40           H  
ATOM    833 1HD2 LEU A  52      -6.336  23.996  10.486  1.00  2.40           H  
ATOM    834 2HD2 LEU A  52      -7.208  23.779   8.948  1.00  2.40           H  
ATOM    835 3HD2 LEU A  52      -6.262  22.437   9.631  1.00  2.40           H  
ATOM    836  N   LEU A  53      -2.343  21.914   7.404  1.00  2.04           N  
ATOM    837  CA  LEU A  53      -1.171  21.434   8.103  1.00  2.04           C  
ATOM    838  C   LEU A  53       0.118  21.845   7.394  1.00  2.04           C  
ATOM    839  O   LEU A  53       1.086  22.237   8.048  1.00  2.04           O  
ATOM    840  CB  LEU A  53      -1.268  19.928   8.221  1.00  2.04           C  
ATOM    841  CG  LEU A  53      -2.380  19.444   9.128  1.00  2.04           C  
ATOM    842  CD1 LEU A  53      -2.478  17.978   8.990  1.00  2.04           C  
ATOM    843  CD2 LEU A  53      -2.111  19.852  10.543  1.00  2.04           C  
ATOM    844  H   LEU A  53      -3.010  21.242   7.021  1.00  2.04           H  
ATOM    845  HA  LEU A  53      -1.167  21.864   9.102  1.00  2.04           H  
ATOM    846 1HB  LEU A  53      -1.488  19.540   7.235  1.00  2.04           H  
ATOM    847 2HB  LEU A  53      -0.318  19.522   8.563  1.00  2.04           H  
ATOM    848  HG  LEU A  53      -3.322  19.881   8.809  1.00  2.04           H  
ATOM    849 1HD1 LEU A  53      -3.289  17.600   9.611  1.00  2.04           H  
ATOM    850 2HD1 LEU A  53      -2.676  17.769   7.950  1.00  2.04           H  
ATOM    851 3HD1 LEU A  53      -1.542  17.513   9.289  1.00  2.04           H  
ATOM    852 1HD2 LEU A  53      -2.921  19.500  11.182  1.00  2.04           H  
ATOM    853 2HD2 LEU A  53      -1.174  19.407  10.863  1.00  2.04           H  
ATOM    854 3HD2 LEU A  53      -2.045  20.935  10.604  1.00  2.04           H  
ATOM    855  N   LEU A  54       0.135  21.827   6.058  1.00  1.79           N  
ATOM    856  CA  LEU A  54       1.348  22.239   5.364  1.00  1.79           C  
ATOM    857  C   LEU A  54       1.634  23.712   5.667  1.00  1.79           C  
ATOM    858  O   LEU A  54       2.772  24.095   5.948  1.00  1.79           O  
ATOM    859  CB  LEU A  54       1.190  22.074   3.839  1.00  1.79           C  
ATOM    860  CG  LEU A  54       1.097  20.643   3.308  1.00  1.79           C  
ATOM    861  CD1 LEU A  54       0.756  20.662   1.839  1.00  1.79           C  
ATOM    862  CD2 LEU A  54       2.389  19.932   3.542  1.00  1.79           C  
ATOM    863  H   LEU A  54      -0.673  21.490   5.530  1.00  1.79           H  
ATOM    864  HA  LEU A  54       2.180  21.631   5.714  1.00  1.79           H  
ATOM    865 1HB  LEU A  54       0.282  22.593   3.535  1.00  1.79           H  
ATOM    866 2HB  LEU A  54       2.037  22.554   3.353  1.00  1.79           H  
ATOM    867  HG  LEU A  54       0.320  20.142   3.809  1.00  1.79           H  
ATOM    868 1HD1 LEU A  54       0.672  19.638   1.475  1.00  1.79           H  
ATOM    869 2HD1 LEU A  54      -0.191  21.175   1.695  1.00  1.79           H  
ATOM    870 3HD1 LEU A  54       1.538  21.181   1.292  1.00  1.79           H  
ATOM    871 1HD2 LEU A  54       2.324  18.913   3.172  1.00  1.79           H  
ATOM    872 2HD2 LEU A  54       3.158  20.458   3.009  1.00  1.79           H  
ATOM    873 3HD2 LEU A  54       2.612  19.919   4.609  1.00  1.79           H  
ATOM    874  N   LEU A  55       0.585  24.535   5.695  1.00  1.63           N  
ATOM    875  CA  LEU A  55       0.743  25.962   5.961  1.00  1.63           C  
ATOM    876  C   LEU A  55       1.236  26.225   7.394  1.00  1.63           C  
ATOM    877  O   LEU A  55       2.097  27.091   7.625  1.00  1.63           O  
ATOM    878  CB  LEU A  55      -0.601  26.658   5.721  1.00  1.63           C  
ATOM    879  CG  LEU A  55      -1.082  26.668   4.249  1.00  1.63           C  
ATOM    880  CD1 LEU A  55      -2.505  27.197   4.189  1.00  1.63           C  
ATOM    881  CD2 LEU A  55      -0.151  27.506   3.415  1.00  1.63           C  
ATOM    882  H   LEU A  55      -0.343  24.164   5.478  1.00  1.63           H  
ATOM    883  HA  LEU A  55       1.478  26.360   5.264  1.00  1.63           H  
ATOM    884 1HB  LEU A  55      -1.361  26.152   6.312  1.00  1.63           H  
ATOM    885 2HB  LEU A  55      -0.528  27.687   6.062  1.00  1.63           H  
ATOM    886  HG  LEU A  55      -1.081  25.658   3.863  1.00  1.63           H  
ATOM    887 1HD1 LEU A  55      -2.851  27.192   3.156  1.00  1.63           H  
ATOM    888 2HD1 LEU A  55      -3.150  26.557   4.791  1.00  1.63           H  
ATOM    889 3HD1 LEU A  55      -2.533  28.212   4.575  1.00  1.63           H  
ATOM    890 1HD2 LEU A  55      -0.491  27.499   2.379  1.00  1.63           H  
ATOM    891 2HD2 LEU A  55      -0.145  28.529   3.791  1.00  1.63           H  
ATOM    892 3HD2 LEU A  55       0.855  27.090   3.471  1.00  1.63           H  
ATOM    893  N   ILE A  56       0.721  25.444   8.345  1.00  1.53           N  
ATOM    894  CA  ILE A  56       1.096  25.563   9.749  1.00  1.53           C  
ATOM    895  C   ILE A  56       2.529  25.132  10.023  1.00  1.53           C  
ATOM    896  O   ILE A  56       3.260  25.820  10.746  1.00  1.53           O  
ATOM    897  CB  ILE A  56       0.186  24.710  10.651  1.00  1.53           C  
ATOM    898  CG1 ILE A  56      -1.244  25.243  10.662  1.00  1.53           C  
ATOM    899  CG2 ILE A  56       0.748  24.694  12.067  1.00  1.53           C  
ATOM    900  CD1 ILE A  56      -2.220  24.273  11.279  1.00  1.53           C  
ATOM    901  H   ILE A  56       0.006  24.762   8.084  1.00  1.53           H  
ATOM    902  HA  ILE A  56       0.989  26.606  10.040  1.00  1.53           H  
ATOM    903  HB  ILE A  56       0.156  23.692  10.263  1.00  1.53           H  
ATOM    904 1HG1 ILE A  56      -1.268  26.168  11.234  1.00  1.53           H  
ATOM    905 2HG1 ILE A  56      -1.556  25.463   9.648  1.00  1.53           H  
ATOM    906 1HG2 ILE A  56       0.117  24.073  12.700  1.00  1.53           H  
ATOM    907 2HG2 ILE A  56       1.754  24.293  12.057  1.00  1.53           H  
ATOM    908 3HG2 ILE A  56       0.770  25.708  12.460  1.00  1.53           H  
ATOM    909 1HD1 ILE A  56      -3.218  24.707  11.270  1.00  1.53           H  
ATOM    910 2HD1 ILE A  56      -2.219  23.352  10.705  1.00  1.53           H  
ATOM    911 3HD1 ILE A  56      -1.925  24.063  12.305  1.00  1.53           H  
ATOM    912  N   TYR A  57       2.926  23.994   9.455  1.00  1.49           N  
ATOM    913  CA  TYR A  57       4.224  23.426   9.762  1.00  1.49           C  
ATOM    914  C   TYR A  57       5.361  23.720   8.783  1.00  1.49           C  
ATOM    915  O   TYR A  57       6.492  23.898   9.226  1.00  1.49           O  
ATOM    916  CB  TYR A  57       4.034  21.937   9.980  1.00  1.49           C  
ATOM    917  CG  TYR A  57       3.182  21.702  11.200  1.00  1.49           C  
ATOM    918  CD1 TYR A  57       1.881  21.232  11.090  1.00  1.49           C  
ATOM    919  CD2 TYR A  57       3.704  22.000  12.442  1.00  1.49           C  
ATOM    920  CE1 TYR A  57       1.119  21.068  12.228  1.00  1.49           C  
ATOM    921  CE2 TYR A  57       2.949  21.833  13.572  1.00  1.49           C  
ATOM    922  CZ  TYR A  57       1.656  21.369  13.469  1.00  1.49           C  
ATOM    923  OH  TYR A  57       0.890  21.208  14.598  1.00  1.49           O  
ATOM    924  H   TYR A  57       2.284  23.479   8.849  1.00  1.49           H  
ATOM    925  HA  TYR A  57       4.526  23.835  10.720  1.00  1.49           H  
ATOM    926 1HB  TYR A  57       3.542  21.489   9.114  1.00  1.49           H  
ATOM    927 2HB  TYR A  57       4.990  21.456  10.118  1.00  1.49           H  
ATOM    928  HD1 TYR A  57       1.460  21.001  10.115  1.00  1.49           H  
ATOM    929  HD2 TYR A  57       4.715  22.371  12.520  1.00  1.49           H  
ATOM    930  HE1 TYR A  57       0.103  20.711  12.159  1.00  1.49           H  
ATOM    931  HE2 TYR A  57       3.370  22.073  14.548  1.00  1.49           H  
ATOM    932  HH  TYR A  57       1.406  21.448  15.372  1.00  1.49           H  
ATOM    933  N   MET A  58       5.107  23.804   7.469  1.00  1.52           N  
ATOM    934  CA  MET A  58       6.209  24.109   6.550  1.00  1.52           C  
ATOM    935  C   MET A  58       6.328  25.621   6.377  1.00  1.52           C  
ATOM    936  O   MET A  58       7.255  26.130   5.746  1.00  1.52           O  
ATOM    937  CB  MET A  58       6.009  23.475   5.189  1.00  1.52           C  
ATOM    938  CG  MET A  58       6.016  21.983   5.172  1.00  1.52           C  
ATOM    939  SD  MET A  58       5.833  21.379   3.513  1.00  1.52           S  
ATOM    940  CE  MET A  58       5.818  19.648   3.764  1.00  1.52           C  
ATOM    941  H   MET A  58       4.173  23.672   7.084  1.00  1.52           H  
ATOM    942  HA  MET A  58       7.137  23.733   6.974  1.00  1.52           H  
ATOM    943 1HB  MET A  58       5.058  23.809   4.773  1.00  1.52           H  
ATOM    944 2HB  MET A  58       6.796  23.817   4.516  1.00  1.52           H  
ATOM    945 1HG  MET A  58       6.939  21.602   5.589  1.00  1.52           H  
ATOM    946 2HG  MET A  58       5.183  21.612   5.771  1.00  1.52           H  
ATOM    947 1HE  MET A  58       5.692  19.158   2.805  1.00  1.52           H  
ATOM    948 2HE  MET A  58       6.744  19.331   4.218  1.00  1.52           H  
ATOM    949 3HE  MET A  58       5.000  19.388   4.413  1.00  1.52           H  
ATOM    950  N   GLY A  59       5.352  26.315   6.941  1.00  1.61           N  
ATOM    951  CA  GLY A  59       5.214  27.756   6.908  1.00  1.61           C  
ATOM    952  C   GLY A  59       5.481  28.335   8.288  1.00  1.61           C  
ATOM    953  O   GLY A  59       6.614  28.707   8.610  1.00  1.61           O  
ATOM    954  H   GLY A  59       4.638  25.793   7.427  1.00  1.61           H  
ATOM    955 1HA  GLY A  59       5.912  28.178   6.185  1.00  1.61           H  
ATOM    956 2HA  GLY A  59       4.207  28.017   6.582  1.00  1.61           H  
ATOM    957  N   GLY A  60       4.426  28.405   9.098  1.00  1.73           N  
ATOM    958  CA  GLY A  60       4.500  29.006  10.431  1.00  1.73           C  
ATOM    959  C   GLY A  60       5.665  28.479  11.271  1.00  1.73           C  
ATOM    960  O   GLY A  60       6.532  29.257  11.691  1.00  1.73           O  
ATOM    961  H   GLY A  60       3.538  28.030   8.755  1.00  1.73           H  
ATOM    962 1HA  GLY A  60       4.583  30.088  10.332  1.00  1.73           H  
ATOM    963 2HA  GLY A  60       3.564  28.805  10.954  1.00  1.73           H  
ATOM    964  N   MET A  61       5.728  27.168  11.494  1.00  1.89           N  
ATOM    965  CA  MET A  61       6.824  26.655  12.304  1.00  1.89           C  
ATOM    966  C   MET A  61       8.192  26.842  11.671  1.00  1.89           C  
ATOM    967  O   MET A  61       9.172  27.011  12.393  1.00  1.89           O  
ATOM    968  CB  MET A  61       6.618  25.210  12.674  1.00  1.89           C  
ATOM    969  CG  MET A  61       5.534  25.003  13.670  1.00  1.89           C  
ATOM    970  SD  MET A  61       5.818  26.043  15.107  1.00  1.89           S  
ATOM    971  CE  MET A  61       7.420  25.442  15.611  1.00  1.89           C  
ATOM    972  H   MET A  61       4.988  26.556  11.141  1.00  1.89           H  
ATOM    973  HA  MET A  61       6.830  27.220  13.234  1.00  1.89           H  
ATOM    974 1HB  MET A  61       6.375  24.664  11.781  1.00  1.89           H  
ATOM    975 2HB  MET A  61       7.544  24.795  13.075  1.00  1.89           H  
ATOM    976 1HG  MET A  61       4.563  25.253  13.231  1.00  1.89           H  
ATOM    977 2HG  MET A  61       5.521  23.967  13.992  1.00  1.89           H  
ATOM    978 1HE  MET A  61       7.752  25.983  16.496  1.00  1.89           H  
ATOM    979 2HE  MET A  61       7.359  24.376  15.836  1.00  1.89           H  
ATOM    980 3HE  MET A  61       8.131  25.603  14.800  1.00  1.89           H  
ATOM    981  N   MET A  62       8.286  26.850  10.342  1.00  2.07           N  
ATOM    982  CA  MET A  62       9.594  27.064   9.742  1.00  2.07           C  
ATOM    983  C   MET A  62      10.066  28.484  10.008  1.00  2.07           C  
ATOM    984  O   MET A  62      11.247  28.715  10.250  1.00  2.07           O  
ATOM    985  CB  MET A  62       9.583  26.737   8.263  1.00  2.07           C  
ATOM    986  CG  MET A  62       9.458  25.270   7.993  1.00  2.07           C  
ATOM    987  SD  MET A  62      10.769  24.313   8.752  1.00  2.07           S  
ATOM    988  CE  MET A  62      12.149  24.926   7.800  1.00  2.07           C  
ATOM    989  H   MET A  62       7.466  26.722   9.763  1.00  2.07           H  
ATOM    990  HA  MET A  62      10.299  26.386  10.219  1.00  2.07           H  
ATOM    991 1HB  MET A  62       8.735  27.239   7.788  1.00  2.07           H  
ATOM    992 2HB  MET A  62      10.491  27.104   7.792  1.00  2.07           H  
ATOM    993 1HG  MET A  62       8.527  24.938   8.405  1.00  2.07           H  
ATOM    994 2HG  MET A  62       9.455  25.080   6.919  1.00  2.07           H  
ATOM    995 1HE  MET A  62      13.064  24.442   8.112  1.00  2.07           H  
ATOM    996 2HE  MET A  62      11.977  24.717   6.744  1.00  2.07           H  
ATOM    997 3HE  MET A  62      12.240  26.004   7.947  1.00  2.07           H  
ATOM    998  N   VAL A  63       9.140  29.439  10.052  1.00  2.25           N  
ATOM    999  CA  VAL A  63       9.527  30.811  10.362  1.00  2.25           C  
ATOM   1000  C   VAL A  63      10.087  30.867  11.777  1.00  2.25           C  
ATOM   1001  O   VAL A  63      11.135  31.473  12.031  1.00  2.25           O  
ATOM   1002  CB  VAL A  63       8.336  31.769  10.218  1.00  2.25           C  
ATOM   1003  CG1 VAL A  63       8.710  33.118  10.744  1.00  2.25           C  
ATOM   1004  CG2 VAL A  63       7.947  31.870   8.753  1.00  2.25           C  
ATOM   1005  H   VAL A  63       8.166  29.212   9.828  1.00  2.25           H  
ATOM   1006  HA  VAL A  63      10.306  31.121   9.665  1.00  2.25           H  
ATOM   1007  HB  VAL A  63       7.498  31.394  10.801  1.00  2.25           H  
ATOM   1008 1HG1 VAL A  63       7.865  33.796  10.648  1.00  2.25           H  
ATOM   1009 2HG1 VAL A  63       8.987  33.029  11.795  1.00  2.25           H  
ATOM   1010 3HG1 VAL A  63       9.552  33.502  10.173  1.00  2.25           H  
ATOM   1011 1HG2 VAL A  63       7.099  32.544   8.647  1.00  2.25           H  
ATOM   1012 2HG2 VAL A  63       8.791  32.252   8.181  1.00  2.25           H  
ATOM   1013 3HG2 VAL A  63       7.676  30.889   8.383  1.00  2.25           H  
ATOM   1014  N   VAL A  64       9.408  30.175  12.694  1.00  2.44           N  
ATOM   1015  CA  VAL A  64       9.850  30.114  14.078  1.00  2.44           C  
ATOM   1016  C   VAL A  64      11.231  29.478  14.172  1.00  2.44           C  
ATOM   1017  O   VAL A  64      12.112  29.987  14.878  1.00  2.44           O  
ATOM   1018  CB  VAL A  64       8.863  29.277  14.914  1.00  2.44           C  
ATOM   1019  CG1 VAL A  64       9.418  29.034  16.301  1.00  2.44           C  
ATOM   1020  CG2 VAL A  64       7.525  29.979  14.971  1.00  2.44           C  
ATOM   1021  H   VAL A  64       8.548  29.700  12.409  1.00  2.44           H  
ATOM   1022  HA  VAL A  64       9.895  31.129  14.474  1.00  2.44           H  
ATOM   1023  HB  VAL A  64       8.738  28.308  14.448  1.00  2.44           H  
ATOM   1024 1HG1 VAL A  64       8.717  28.423  16.868  1.00  2.44           H  
ATOM   1025 2HG1 VAL A  64      10.373  28.511  16.224  1.00  2.44           H  
ATOM   1026 3HG1 VAL A  64       9.564  29.986  16.808  1.00  2.44           H  
ATOM   1027 1HG2 VAL A  64       6.821  29.374  15.544  1.00  2.44           H  
ATOM   1028 2HG2 VAL A  64       7.643  30.951  15.446  1.00  2.44           H  
ATOM   1029 3HG2 VAL A  64       7.146  30.113  13.960  1.00  2.44           H  
ATOM   1030  N   PHE A  65      11.424  28.369  13.454  1.00  2.61           N  
ATOM   1031  CA  PHE A  65      12.692  27.663  13.462  1.00  2.61           C  
ATOM   1032  C   PHE A  65      13.832  28.496  12.906  1.00  2.61           C  
ATOM   1033  O   PHE A  65      14.933  28.494  13.465  1.00  2.61           O  
ATOM   1034  CB  PHE A  65      12.588  26.390  12.643  1.00  2.61           C  
ATOM   1035  CG  PHE A  65      11.795  25.321  13.293  1.00  2.61           C  
ATOM   1036  CD1 PHE A  65      11.478  25.384  14.638  1.00  2.61           C  
ATOM   1037  CD2 PHE A  65      11.382  24.236  12.571  1.00  2.61           C  
ATOM   1038  CE1 PHE A  65      10.757  24.373  15.230  1.00  2.61           C  
ATOM   1039  CE2 PHE A  65      10.677  23.231  13.155  1.00  2.61           C  
ATOM   1040  CZ  PHE A  65      10.356  23.291  14.484  1.00  2.61           C  
ATOM   1041  H   PHE A  65      10.654  27.992  12.904  1.00  2.61           H  
ATOM   1042  HA  PHE A  65      12.929  27.402  14.492  1.00  2.61           H  
ATOM   1043 1HB  PHE A  65      12.130  26.618  11.687  1.00  2.61           H  
ATOM   1044 2HB  PHE A  65      13.584  26.001  12.441  1.00  2.61           H  
ATOM   1045  HD1 PHE A  65      11.801  26.242  15.227  1.00  2.61           H  
ATOM   1046  HD2 PHE A  65      11.633  24.181  11.520  1.00  2.61           H  
ATOM   1047  HE1 PHE A  65      10.507  24.431  16.288  1.00  2.61           H  
ATOM   1048  HE2 PHE A  65      10.376  22.381  12.565  1.00  2.61           H  
ATOM   1049  HZ  PHE A  65       9.790  22.485  14.945  1.00  2.61           H  
ATOM   1050  N   VAL A  66      13.580  29.239  11.830  1.00  2.81           N  
ATOM   1051  CA  VAL A  66      14.623  30.071  11.253  1.00  2.81           C  
ATOM   1052  C   VAL A  66      15.034  31.169  12.202  1.00  2.81           C  
ATOM   1053  O   VAL A  66      16.228  31.397  12.411  1.00  2.81           O  
ATOM   1054  CB  VAL A  66      14.180  30.688   9.919  1.00  2.81           C  
ATOM   1055  CG1 VAL A  66      15.204  31.727   9.464  1.00  2.81           C  
ATOM   1056  CG2 VAL A  66      14.076  29.580   8.861  1.00  2.81           C  
ATOM   1057  H   VAL A  66      12.660  29.204  11.387  1.00  2.81           H  
ATOM   1058  HA  VAL A  66      15.489  29.440  11.058  1.00  2.81           H  
ATOM   1059  HB  VAL A  66      13.210  31.180  10.051  1.00  2.81           H  
ATOM   1060 1HG1 VAL A  66      14.883  32.161   8.519  1.00  2.81           H  
ATOM   1061 2HG1 VAL A  66      15.283  32.512  10.214  1.00  2.81           H  
ATOM   1062 3HG1 VAL A  66      16.174  31.249   9.335  1.00  2.81           H  
ATOM   1063 1HG2 VAL A  66      13.758  30.012   7.914  1.00  2.81           H  
ATOM   1064 2HG2 VAL A  66      15.049  29.108   8.738  1.00  2.81           H  
ATOM   1065 3HG2 VAL A  66      13.361  28.836   9.173  1.00  2.81           H  
ATOM   1066  N   TYR A  67      14.060  31.845  12.804  1.00  3.04           N  
ATOM   1067  CA  TYR A  67      14.403  32.908  13.727  1.00  3.04           C  
ATOM   1068  C   TYR A  67      15.117  32.344  14.952  1.00  3.04           C  
ATOM   1069  O   TYR A  67      16.118  32.900  15.416  1.00  3.04           O  
ATOM   1070  CB  TYR A  67      13.149  33.669  14.132  1.00  3.04           C  
ATOM   1071  CG  TYR A  67      12.531  34.415  12.978  1.00  3.04           C  
ATOM   1072  CD1 TYR A  67      11.233  34.883  13.068  1.00  3.04           C  
ATOM   1073  CD2 TYR A  67      13.258  34.599  11.809  1.00  3.04           C  
ATOM   1074  CE1 TYR A  67      10.668  35.552  12.001  1.00  3.04           C  
ATOM   1075  CE2 TYR A  67      12.692  35.257  10.741  1.00  3.04           C  
ATOM   1076  CZ  TYR A  67      11.403  35.738  10.834  1.00  3.04           C  
ATOM   1077  OH  TYR A  67      10.836  36.399   9.767  1.00  3.04           O  
ATOM   1078  H   TYR A  67      13.079  31.631  12.605  1.00  3.04           H  
ATOM   1079  HA  TYR A  67      15.086  33.594  13.229  1.00  3.04           H  
ATOM   1080 1HB  TYR A  67      12.407  32.963  14.521  1.00  3.04           H  
ATOM   1081 2HB  TYR A  67      13.384  34.378  14.923  1.00  3.04           H  
ATOM   1082  HD1 TYR A  67      10.660  34.727  13.981  1.00  3.04           H  
ATOM   1083  HD2 TYR A  67      14.275  34.219  11.735  1.00  3.04           H  
ATOM   1084  HE1 TYR A  67       9.648  35.926  12.073  1.00  3.04           H  
ATOM   1085  HE2 TYR A  67      13.263  35.399   9.824  1.00  3.04           H  
ATOM   1086  HH  TYR A  67      11.465  36.432   9.041  1.00  3.04           H  
ATOM   1087  N   SER A  68      14.646  31.195  15.442  1.00  3.32           N  
ATOM   1088  CA  SER A  68      15.249  30.582  16.606  1.00  3.32           C  
ATOM   1089  C   SER A  68      16.687  30.198  16.298  1.00  3.32           C  
ATOM   1090  O   SER A  68      17.582  30.441  17.115  1.00  3.32           O  
ATOM   1091  CB  SER A  68      14.462  29.347  16.997  1.00  3.32           C  
ATOM   1092  OG  SER A  68      13.156  29.688  17.381  1.00  3.32           O  
ATOM   1093  H   SER A  68      13.822  30.756  15.034  1.00  3.32           H  
ATOM   1094  HA  SER A  68      15.241  31.299  17.427  1.00  3.32           H  
ATOM   1095 1HB  SER A  68      14.427  28.658  16.156  1.00  3.32           H  
ATOM   1096 2HB  SER A  68      14.967  28.841  17.817  1.00  3.32           H  
ATOM   1097  HG  SER A  68      12.732  30.028  16.558  1.00  3.32           H  
ATOM   1098  N   SER A  69      16.910  29.648  15.099  1.00  3.67           N  
ATOM   1099  CA  SER A  69      18.227  29.227  14.658  1.00  3.67           C  
ATOM   1100  C   SER A  69      19.164  30.416  14.514  1.00  3.67           C  
ATOM   1101  O   SER A  69      20.309  30.386  14.977  1.00  3.67           O  
ATOM   1102  CB  SER A  69      18.109  28.519  13.321  1.00  3.67           C  
ATOM   1103  OG  SER A  69      17.379  27.331  13.448  1.00  3.67           O  
ATOM   1104  H   SER A  69      16.124  29.474  14.475  1.00  3.67           H  
ATOM   1105  HA  SER A  69      18.633  28.539  15.399  1.00  3.67           H  
ATOM   1106 1HB  SER A  69      17.619  29.174  12.603  1.00  3.67           H  
ATOM   1107 2HB  SER A  69      19.103  28.301  12.939  1.00  3.67           H  
ATOM   1108  HG  SER A  69      16.452  27.616  13.608  1.00  3.67           H  
ATOM   1109  N   ALA A  70      18.648  31.514  13.962  1.00  4.07           N  
ATOM   1110  CA  ALA A  70      19.429  32.727  13.772  1.00  4.07           C  
ATOM   1111  C   ALA A  70      19.975  33.239  15.097  1.00  4.07           C  
ATOM   1112  O   ALA A  70      21.084  33.774  15.159  1.00  4.07           O  
ATOM   1113  CB  ALA A  70      18.569  33.801  13.128  1.00  4.07           C  
ATOM   1114  H   ALA A  70      17.692  31.494  13.606  1.00  4.07           H  
ATOM   1115  HA  ALA A  70      20.269  32.492  13.120  1.00  4.07           H  
ATOM   1116 1HB  ALA A  70      19.164  34.697  12.970  1.00  4.07           H  
ATOM   1117 2HB  ALA A  70      18.189  33.437  12.172  1.00  4.07           H  
ATOM   1118 3HB  ALA A  70      17.734  34.031  13.784  1.00  4.07           H  
ATOM   1119  N   LEU A  71      19.190  33.064  16.154  1.00  4.45           N  
ATOM   1120  CA  LEU A  71      19.564  33.519  17.476  1.00  4.45           C  
ATOM   1121  C   LEU A  71      20.289  32.479  18.354  1.00  4.45           C  
ATOM   1122  O   LEU A  71      21.082  32.864  19.220  1.00  4.45           O  
ATOM   1123  CB  LEU A  71      18.295  33.989  18.176  1.00  4.45           C  
ATOM   1124  CG  LEU A  71      17.582  35.143  17.468  1.00  4.45           C  
ATOM   1125  CD1 LEU A  71      16.295  35.455  18.193  1.00  4.45           C  
ATOM   1126  CD2 LEU A  71      18.506  36.342  17.411  1.00  4.45           C  
ATOM   1127  H   LEU A  71      18.269  32.644  16.016  1.00  4.45           H  
ATOM   1128  HA  LEU A  71      20.228  34.373  17.355  1.00  4.45           H  
ATOM   1129 1HB  LEU A  71      17.599  33.147  18.220  1.00  4.45           H  
ATOM   1130 2HB  LEU A  71      18.538  34.298  19.189  1.00  4.45           H  
ATOM   1131  HG  LEU A  71      17.327  34.844  16.453  1.00  4.45           H  
ATOM   1132 1HD1 LEU A  71      15.778  36.266  17.682  1.00  4.45           H  
ATOM   1133 2HD1 LEU A  71      15.662  34.566  18.197  1.00  4.45           H  
ATOM   1134 3HD1 LEU A  71      16.516  35.752  19.216  1.00  4.45           H  
ATOM   1135 1HD2 LEU A  71      18.005  37.162  16.898  1.00  4.45           H  
ATOM   1136 2HD2 LEU A  71      18.767  36.652  18.423  1.00  4.45           H  
ATOM   1137 3HD2 LEU A  71      19.414  36.073  16.867  1.00  4.45           H  
ATOM   1138  N   SER A  72      20.018  31.176  18.164  1.00  4.73           N  
ATOM   1139  CA  SER A  72      20.583  30.161  19.062  1.00  4.73           C  
ATOM   1140  C   SER A  72      21.221  28.894  18.456  1.00  4.73           C  
ATOM   1141  O   SER A  72      21.610  28.001  19.211  1.00  4.73           O  
ATOM   1142  CB  SER A  72      19.493  29.710  20.017  1.00  4.73           C  
ATOM   1143  OG  SER A  72      18.420  29.106  19.326  1.00  4.73           O  
ATOM   1144  H   SER A  72      19.357  30.895  17.445  1.00  4.73           H  
ATOM   1145  HA  SER A  72      21.360  30.651  19.646  1.00  4.73           H  
ATOM   1146 1HB  SER A  72      19.908  29.007  20.736  1.00  4.73           H  
ATOM   1147 2HB  SER A  72      19.128  30.572  20.574  1.00  4.73           H  
ATOM   1148  HG  SER A  72      18.168  29.724  18.605  1.00  4.73           H  
ATOM   1149  N   ALA A  73      21.317  28.763  17.133  1.00  4.91           N  
ATOM   1150  CA  ALA A  73      21.877  27.531  16.569  1.00  4.91           C  
ATOM   1151  C   ALA A  73      23.330  27.301  16.951  1.00  4.91           C  
ATOM   1152  O   ALA A  73      24.130  28.232  17.040  1.00  4.91           O  
ATOM   1153  CB  ALA A  73      21.793  27.531  15.056  1.00  4.91           C  
ATOM   1154  H   ALA A  73      20.998  29.491  16.500  1.00  4.91           H  
ATOM   1155  HA  ALA A  73      21.293  26.698  16.958  1.00  4.91           H  
ATOM   1156 1HB  ALA A  73      22.182  26.591  14.672  1.00  4.91           H  
ATOM   1157 2HB  ALA A  73      20.764  27.642  14.752  1.00  4.91           H  
ATOM   1158 3HB  ALA A  73      22.378  28.360  14.660  1.00  4.91           H  
ATOM   1159  N   ASP A  74      23.675  26.026  17.099  1.00  4.97           N  
ATOM   1160  CA  ASP A  74      25.041  25.582  17.352  1.00  4.97           C  
ATOM   1161  C   ASP A  74      25.559  24.757  16.169  1.00  4.97           C  
ATOM   1162  O   ASP A  74      26.442  23.910  16.307  1.00  4.97           O  
ATOM   1163  CB  ASP A  74      25.127  24.811  18.676  1.00  4.97           C  
ATOM   1164  CG  ASP A  74      24.263  23.543  18.749  1.00  4.97           C  
ATOM   1165  OD1 ASP A  74      23.461  23.315  17.875  1.00  4.97           O  
ATOM   1166  OD2 ASP A  74      24.417  22.813  19.702  1.00  4.97           O  
ATOM   1167  H   ASP A  74      22.952  25.325  17.038  1.00  4.97           H  
ATOM   1168  HA  ASP A  74      25.678  26.463  17.446  1.00  4.97           H  
ATOM   1169 1HB  ASP A  74      26.165  24.526  18.852  1.00  4.97           H  
ATOM   1170 2HB  ASP A  74      24.834  25.475  19.491  1.00  4.97           H  
ATOM   1171  N   ARG A  75      24.985  25.030  14.997  1.00  4.90           N  
ATOM   1172  CA  ARG A  75      25.304  24.362  13.735  1.00  4.90           C  
ATOM   1173  C   ARG A  75      25.118  22.845  13.823  1.00  4.90           C  
ATOM   1174  O   ARG A  75      23.988  22.365  13.862  1.00  4.90           O  
ATOM   1175  CB  ARG A  75      26.722  24.705  13.287  1.00  4.90           C  
ATOM   1176  CG  ARG A  75      26.920  26.164  12.893  1.00  4.90           C  
ATOM   1177  CD  ARG A  75      28.323  26.449  12.485  1.00  4.90           C  
ATOM   1178  NE  ARG A  75      28.506  27.847  12.110  1.00  4.90           N  
ATOM   1179  CZ  ARG A  75      29.687  28.409  11.777  1.00  4.90           C  
ATOM   1180  NH1 ARG A  75      30.785  27.686  11.774  1.00  4.90           N  
ATOM   1181  NH2 ARG A  75      29.740  29.689  11.452  1.00  4.90           N  
ATOM   1182  H   ARG A  75      24.282  25.752  14.992  1.00  4.90           H  
ATOM   1183  HA  ARG A  75      24.620  24.739  12.974  1.00  4.90           H  
ATOM   1184 1HB  ARG A  75      27.439  24.478  14.071  1.00  4.90           H  
ATOM   1185 2HB  ARG A  75      26.982  24.103  12.414  1.00  4.90           H  
ATOM   1186 1HG  ARG A  75      26.263  26.405  12.057  1.00  4.90           H  
ATOM   1187 2HG  ARG A  75      26.673  26.803  13.742  1.00  4.90           H  
ATOM   1188 1HD  ARG A  75      28.996  26.227  13.313  1.00  4.90           H  
ATOM   1189 2HD  ARG A  75      28.586  25.830  11.628  1.00  4.90           H  
ATOM   1190  HE  ARG A  75      27.687  28.440  12.098  1.00  4.90           H  
ATOM   1191 1HH1 ARG A  75      30.746  26.707  12.022  1.00  4.90           H  
ATOM   1192 2HH1 ARG A  75      31.667  28.109  11.524  1.00  4.90           H  
ATOM   1193 1HH2 ARG A  75      28.896  30.246  11.452  1.00  4.90           H  
ATOM   1194 2HH2 ARG A  75      30.622  30.110  11.202  1.00  4.90           H  
ATOM   1195  N   TYR A  76      26.215  22.092  13.808  1.00  4.73           N  
ATOM   1196  CA  TYR A  76      26.149  20.636  13.857  1.00  4.73           C  
ATOM   1197  C   TYR A  76      27.267  20.079  14.736  1.00  4.73           C  
ATOM   1198  O   TYR A  76      28.303  19.686  14.209  1.00  4.73           O  
ATOM   1199  CB  TYR A  76      26.238  20.038  12.461  1.00  4.73           C  
ATOM   1200  CG  TYR A  76      25.929  18.564  12.438  1.00  4.73           C  
ATOM   1201  CD1 TYR A  76      24.644  18.127  12.704  1.00  4.73           C  
ATOM   1202  CD2 TYR A  76      26.921  17.651  12.145  1.00  4.73           C  
ATOM   1203  CE1 TYR A  76      24.355  16.787  12.676  1.00  4.73           C  
ATOM   1204  CE2 TYR A  76      26.625  16.309  12.106  1.00  4.73           C  
ATOM   1205  CZ  TYR A  76      25.349  15.875  12.369  1.00  4.73           C  
ATOM   1206  OH  TYR A  76      25.063  14.534  12.311  1.00  4.73           O  
ATOM   1207  H   TYR A  76      27.118  22.538  13.788  1.00  4.73           H  
ATOM   1208  HA  TYR A  76      25.186  20.344  14.267  1.00  4.73           H  
ATOM   1209 1HB  TYR A  76      25.533  20.547  11.801  1.00  4.73           H  
ATOM   1210 2HB  TYR A  76      27.238  20.186  12.057  1.00  4.73           H  
ATOM   1211  HD1 TYR A  76      23.864  18.844  12.934  1.00  4.73           H  
ATOM   1212  HD2 TYR A  76      27.935  17.991  11.935  1.00  4.73           H  
ATOM   1213  HE1 TYR A  76      23.346  16.449  12.890  1.00  4.73           H  
ATOM   1214  HE2 TYR A  76      27.408  15.586  11.866  1.00  4.73           H  
ATOM   1215  HH  TYR A  76      25.825  14.070  11.943  1.00  4.73           H  
ATOM   1216  N   PRO A  77      27.092  20.038  16.066  1.00  4.50           N  
ATOM   1217  CA  PRO A  77      28.110  19.699  17.057  1.00  4.50           C  
ATOM   1218  C   PRO A  77      29.016  18.531  16.662  1.00  4.50           C  
ATOM   1219  O   PRO A  77      30.237  18.686  16.658  1.00  4.50           O  
ATOM   1220  CB  PRO A  77      27.235  19.373  18.274  1.00  4.50           C  
ATOM   1221  CG  PRO A  77      26.057  20.319  18.111  1.00  4.50           C  
ATOM   1222  CD  PRO A  77      25.756  20.314  16.643  1.00  4.50           C  
ATOM   1223  HA  PRO A  77      28.716  20.595  17.254  1.00  4.50           H  
ATOM   1224 1HB  PRO A  77      26.958  18.317  18.285  1.00  4.50           H  
ATOM   1225 2HB  PRO A  77      27.799  19.560  19.198  1.00  4.50           H  
ATOM   1226 1HG  PRO A  77      25.195  19.998  18.719  1.00  4.50           H  
ATOM   1227 2HG  PRO A  77      26.324  21.328  18.471  1.00  4.50           H  
ATOM   1228 1HD  PRO A  77      25.049  19.540  16.381  1.00  4.50           H  
ATOM   1229 2HD  PRO A  77      25.395  21.322  16.368  1.00  4.50           H  
ATOM   1230  N   VAL A  78      28.443  17.362  16.361  1.00  4.19           N  
ATOM   1231  CA  VAL A  78      29.272  16.241  15.930  1.00  4.19           C  
ATOM   1232  C   VAL A  78      28.523  15.161  15.136  1.00  4.19           C  
ATOM   1233  O   VAL A  78      28.782  14.962  13.948  1.00  4.19           O  
ATOM   1234  CB  VAL A  78      30.078  15.670  17.149  1.00  4.19           C  
ATOM   1235  CG1 VAL A  78      29.185  15.132  18.323  1.00  4.19           C  
ATOM   1236  CG2 VAL A  78      30.990  14.559  16.644  1.00  4.19           C  
ATOM   1237  H   VAL A  78      27.443  17.257  16.383  1.00  4.19           H  
ATOM   1238  HA  VAL A  78      30.025  16.650  15.255  1.00  4.19           H  
ATOM   1239  HB  VAL A  78      30.683  16.471  17.562  1.00  4.19           H  
ATOM   1240 1HG1 VAL A  78      29.845  14.800  19.122  1.00  4.19           H  
ATOM   1241 2HG1 VAL A  78      28.554  15.938  18.693  1.00  4.19           H  
ATOM   1242 3HG1 VAL A  78      28.573  14.302  18.058  1.00  4.19           H  
ATOM   1243 1HG2 VAL A  78      31.592  14.181  17.466  1.00  4.19           H  
ATOM   1244 2HG2 VAL A  78      30.394  13.751  16.233  1.00  4.19           H  
ATOM   1245 3HG2 VAL A  78      31.643  14.955  15.867  1.00  4.19           H  
ATOM   1246  N   VAL A  79      27.625  14.446  15.793  1.00  3.80           N  
ATOM   1247  CA  VAL A  79      26.823  13.410  15.166  1.00  3.80           C  
ATOM   1248  C   VAL A  79      25.675  13.060  16.104  1.00  3.80           C  
ATOM   1249  O   VAL A  79      25.847  13.109  17.325  1.00  3.80           O  
ATOM   1250  CB  VAL A  79      27.688  12.162  14.879  1.00  3.80           C  
ATOM   1251  CG1 VAL A  79      28.118  11.530  16.197  1.00  3.80           C  
ATOM   1252  CG2 VAL A  79      26.934  11.171  13.981  1.00  3.80           C  
ATOM   1253  H   VAL A  79      27.465  14.651  16.765  1.00  3.80           H  
ATOM   1254  HA  VAL A  79      26.420  13.789  14.234  1.00  3.80           H  
ATOM   1255  HB  VAL A  79      28.593  12.473  14.362  1.00  3.80           H  
ATOM   1256 1HG1 VAL A  79      28.752  10.668  15.997  1.00  3.80           H  
ATOM   1257 2HG1 VAL A  79      28.665  12.247  16.791  1.00  3.80           H  
ATOM   1258 3HG1 VAL A  79      27.228  11.209  16.743  1.00  3.80           H  
ATOM   1259 1HG2 VAL A  79      27.571  10.316  13.773  1.00  3.80           H  
ATOM   1260 2HG2 VAL A  79      26.042  10.828  14.462  1.00  3.80           H  
ATOM   1261 3HG2 VAL A  79      26.669  11.661  13.045  1.00  3.80           H  
ATOM   1262  N   SER A  80      24.522  12.686  15.570  1.00  3.34           N  
ATOM   1263  CA  SER A  80      23.450  12.216  16.438  1.00  3.34           C  
ATOM   1264  C   SER A  80      23.700  10.749  16.789  1.00  3.34           C  
ATOM   1265  O   SER A  80      24.477  10.067  16.115  1.00  3.34           O  
ATOM   1266  CB  SER A  80      22.102  12.374  15.779  1.00  3.34           C  
ATOM   1267  OG  SER A  80      21.962  11.525  14.683  1.00  3.34           O  
ATOM   1268  H   SER A  80      24.402  12.694  14.566  1.00  3.34           H  
ATOM   1269  HA  SER A  80      23.459  12.801  17.358  1.00  3.34           H  
ATOM   1270 1HB  SER A  80      21.345  12.135  16.512  1.00  3.34           H  
ATOM   1271 2HB  SER A  80      21.950  13.410  15.472  1.00  3.34           H  
ATOM   1272  HG  SER A  80      21.098  11.729  14.308  1.00  3.34           H  
ATOM   1273  N   ASN A  81      22.997  10.209  17.778  1.00  2.87           N  
ATOM   1274  CA  ASN A  81      23.200   8.795  18.061  1.00  2.87           C  
ATOM   1275  C   ASN A  81      22.461   7.953  17.038  1.00  2.87           C  
ATOM   1276  O   ASN A  81      21.341   7.494  17.273  1.00  2.87           O  
ATOM   1277  CB  ASN A  81      22.761   8.454  19.472  1.00  2.87           C  
ATOM   1278  CG  ASN A  81      23.095   7.015  19.865  1.00  2.87           C  
ATOM   1279  OD1 ASN A  81      23.094   6.105  19.014  1.00  2.87           O  
ATOM   1280  ND2 ASN A  81      23.378   6.802  21.129  1.00  2.87           N  
ATOM   1281  H   ASN A  81      22.353  10.764  18.320  1.00  2.87           H  
ATOM   1282  HA  ASN A  81      24.263   8.569  17.965  1.00  2.87           H  
ATOM   1283 1HB  ASN A  81      23.242   9.131  20.179  1.00  2.87           H  
ATOM   1284 2HB  ASN A  81      21.683   8.597  19.561  1.00  2.87           H  
ATOM   1285 1HD2 ASN A  81      23.600   5.879  21.447  1.00  2.87           H  
ATOM   1286 2HD2 ASN A  81      23.365   7.561  21.779  1.00  2.87           H  
ATOM   1287  N   LEU A  82      23.147   7.688  15.934  1.00  2.43           N  
ATOM   1288  CA  LEU A  82      22.582   6.983  14.795  1.00  2.43           C  
ATOM   1289  C   LEU A  82      22.166   5.568  15.162  1.00  2.43           C  
ATOM   1290  O   LEU A  82      21.180   5.048  14.642  1.00  2.43           O  
ATOM   1291  CB  LEU A  82      23.599   6.960  13.653  1.00  2.43           C  
ATOM   1292  CG  LEU A  82      23.896   8.340  13.047  1.00  2.43           C  
ATOM   1293  CD1 LEU A  82      25.009   8.218  12.018  1.00  2.43           C  
ATOM   1294  CD2 LEU A  82      22.623   8.909  12.446  1.00  2.43           C  
ATOM   1295  H   LEU A  82      24.064   8.125  15.864  1.00  2.43           H  
ATOM   1296  HA  LEU A  82      21.702   7.530  14.462  1.00  2.43           H  
ATOM   1297 1HB  LEU A  82      24.534   6.546  14.025  1.00  2.43           H  
ATOM   1298 2HB  LEU A  82      23.223   6.313  12.862  1.00  2.43           H  
ATOM   1299  HG  LEU A  82      24.244   9.010  13.832  1.00  2.43           H  
ATOM   1300 1HD1 LEU A  82      25.227   9.203  11.607  1.00  2.43           H  
ATOM   1301 2HD1 LEU A  82      25.903   7.820  12.499  1.00  2.43           H  
ATOM   1302 3HD1 LEU A  82      24.696   7.549  11.218  1.00  2.43           H  
ATOM   1303 1HD2 LEU A  82      22.830   9.897  12.032  1.00  2.43           H  
ATOM   1304 2HD2 LEU A  82      22.263   8.250  11.657  1.00  2.43           H  
ATOM   1305 3HD2 LEU A  82      21.863   8.995  13.225  1.00  2.43           H  
ATOM   1306  N   GLY A  83      22.902   4.939  16.073  1.00  2.07           N  
ATOM   1307  CA  GLY A  83      22.558   3.589  16.497  1.00  2.07           C  
ATOM   1308  C   GLY A  83      21.140   3.593  17.056  1.00  2.07           C  
ATOM   1309  O   GLY A  83      20.278   2.829  16.607  1.00  2.07           O  
ATOM   1310  H   GLY A  83      23.693   5.414  16.486  1.00  2.07           H  
ATOM   1311 1HA  GLY A  83      22.625   2.905  15.651  1.00  2.07           H  
ATOM   1312 2HA  GLY A  83      23.260   3.252  17.259  1.00  2.07           H  
ATOM   1313  N   GLU A  84      20.902   4.454  18.050  1.00  1.82           N  
ATOM   1314  CA  GLU A  84      19.585   4.552  18.668  1.00  1.82           C  
ATOM   1315  C   GLU A  84      18.519   4.963  17.651  1.00  1.82           C  
ATOM   1316  O   GLU A  84      17.419   4.418  17.677  1.00  1.82           O  
ATOM   1317  CB  GLU A  84      19.610   5.485  19.880  1.00  1.82           C  
ATOM   1318  CG  GLU A  84      18.290   5.558  20.660  1.00  1.82           C  
ATOM   1319  CD  GLU A  84      18.407   6.322  21.985  1.00  1.82           C  
ATOM   1320  OE1 GLU A  84      19.508   6.536  22.430  1.00  1.82           O  
ATOM   1321  OE2 GLU A  84      17.391   6.714  22.527  1.00  1.82           O  
ATOM   1322  H   GLU A  84      21.654   5.064  18.367  1.00  1.82           H  
ATOM   1323  HA  GLU A  84      19.317   3.566  19.039  1.00  1.82           H  
ATOM   1324 1HB  GLU A  84      20.394   5.166  20.567  1.00  1.82           H  
ATOM   1325 2HB  GLU A  84      19.861   6.495  19.548  1.00  1.82           H  
ATOM   1326 1HG  GLU A  84      17.551   6.044  20.028  1.00  1.82           H  
ATOM   1327 2HG  GLU A  84      17.942   4.546  20.857  1.00  1.82           H  
ATOM   1328  N   VAL A  85      18.855   5.852  16.703  1.00  1.66           N  
ATOM   1329  CA  VAL A  85      17.878   6.261  15.687  1.00  1.66           C  
ATOM   1330  C   VAL A  85      17.389   5.080  14.877  1.00  1.66           C  
ATOM   1331  O   VAL A  85      16.185   4.929  14.648  1.00  1.66           O  
ATOM   1332  CB  VAL A  85      18.501   7.247  14.676  1.00  1.66           C  
ATOM   1333  CG1 VAL A  85      17.559   7.467  13.499  1.00  1.66           C  
ATOM   1334  CG2 VAL A  85      18.746   8.525  15.333  1.00  1.66           C  
ATOM   1335  H   VAL A  85      19.783   6.281  16.728  1.00  1.66           H  
ATOM   1336  HA  VAL A  85      17.033   6.732  16.188  1.00  1.66           H  
ATOM   1337  HB  VAL A  85      19.424   6.832  14.297  1.00  1.66           H  
ATOM   1338 1HG1 VAL A  85      18.021   8.155  12.797  1.00  1.66           H  
ATOM   1339 2HG1 VAL A  85      17.369   6.518  12.999  1.00  1.66           H  
ATOM   1340 3HG1 VAL A  85      16.626   7.884  13.845  1.00  1.66           H  
ATOM   1341 1HG2 VAL A  85      19.185   9.231  14.631  1.00  1.66           H  
ATOM   1342 2HG2 VAL A  85      17.797   8.876  15.668  1.00  1.66           H  
ATOM   1343 3HG2 VAL A  85      19.408   8.393  16.173  1.00  1.66           H  
ATOM   1344  N   ILE A  86      18.318   4.234  14.450  1.00  1.56           N  
ATOM   1345  CA  ILE A  86      17.970   3.062  13.670  1.00  1.56           C  
ATOM   1346  C   ILE A  86      17.136   2.098  14.489  1.00  1.56           C  
ATOM   1347  O   ILE A  86      16.097   1.626  14.026  1.00  1.56           O  
ATOM   1348  CB  ILE A  86      19.225   2.347  13.165  1.00  1.56           C  
ATOM   1349  CG1 ILE A  86      19.940   3.232  12.138  1.00  1.56           C  
ATOM   1350  CG2 ILE A  86      18.833   0.993  12.563  1.00  1.56           C  
ATOM   1351  CD1 ILE A  86      21.332   2.765  11.807  1.00  1.56           C  
ATOM   1352  H   ILE A  86      19.302   4.422  14.663  1.00  1.56           H  
ATOM   1353  HA  ILE A  86      17.382   3.381  12.812  1.00  1.56           H  
ATOM   1354  HB  ILE A  86      19.915   2.194  14.000  1.00  1.56           H  
ATOM   1355 1HG1 ILE A  86      19.354   3.252  11.222  1.00  1.56           H  
ATOM   1356 2HG1 ILE A  86      20.001   4.247  12.532  1.00  1.56           H  
ATOM   1357 1HG2 ILE A  86      19.726   0.481  12.211  1.00  1.56           H  
ATOM   1358 2HG2 ILE A  86      18.342   0.386  13.324  1.00  1.56           H  
ATOM   1359 3HG2 ILE A  86      18.150   1.149  11.728  1.00  1.56           H  
ATOM   1360 1HD1 ILE A  86      21.779   3.440  11.079  1.00  1.56           H  
ATOM   1361 2HD1 ILE A  86      21.932   2.765  12.721  1.00  1.56           H  
ATOM   1362 3HD1 ILE A  86      21.292   1.760  11.396  1.00  1.56           H  
ATOM   1363  N   ILE A  87      17.555   1.846  15.728  1.00  1.52           N  
ATOM   1364  CA  ILE A  87      16.832   0.925  16.588  1.00  1.52           C  
ATOM   1365  C   ILE A  87      15.409   1.395  16.831  1.00  1.52           C  
ATOM   1366  O   ILE A  87      14.467   0.613  16.689  1.00  1.52           O  
ATOM   1367  CB  ILE A  87      17.554   0.773  17.932  1.00  1.52           C  
ATOM   1368  CG1 ILE A  87      18.887   0.051  17.726  1.00  1.52           C  
ATOM   1369  CG2 ILE A  87      16.663   0.037  18.919  1.00  1.52           C  
ATOM   1370  CD1 ILE A  87      19.802   0.136  18.920  1.00  1.52           C  
ATOM   1371  H   ILE A  87      18.415   2.283  16.069  1.00  1.52           H  
ATOM   1372  HA  ILE A  87      16.794  -0.047  16.095  1.00  1.52           H  
ATOM   1373  HB  ILE A  87      17.783   1.763  18.324  1.00  1.52           H  
ATOM   1374 1HG1 ILE A  87      18.690  -0.999  17.514  1.00  1.52           H  
ATOM   1375 2HG1 ILE A  87      19.395   0.486  16.866  1.00  1.52           H  
ATOM   1376 1HG2 ILE A  87      17.174  -0.051  19.874  1.00  1.52           H  
ATOM   1377 2HG2 ILE A  87      15.741   0.596  19.053  1.00  1.52           H  
ATOM   1378 3HG2 ILE A  87      16.432  -0.957  18.536  1.00  1.52           H  
ATOM   1379 1HD1 ILE A  87      20.728  -0.395  18.705  1.00  1.52           H  
ATOM   1380 2HD1 ILE A  87      20.024   1.183  19.127  1.00  1.52           H  
ATOM   1381 3HD1 ILE A  87      19.318  -0.313  19.784  1.00  1.52           H  
ATOM   1382  N   VAL A  88      15.241   2.676  17.162  1.00  1.51           N  
ATOM   1383  CA  VAL A  88      13.913   3.211  17.394  1.00  1.51           C  
ATOM   1384  C   VAL A  88      13.074   3.169  16.148  1.00  1.51           C  
ATOM   1385  O   VAL A  88      11.928   2.732  16.198  1.00  1.51           O  
ATOM   1386  CB  VAL A  88      13.969   4.649  17.899  1.00  1.51           C  
ATOM   1387  CG1 VAL A  88      12.554   5.248  17.916  1.00  1.51           C  
ATOM   1388  CG2 VAL A  88      14.555   4.650  19.281  1.00  1.51           C  
ATOM   1389  H   VAL A  88      16.052   3.283  17.264  1.00  1.51           H  
ATOM   1390  HA  VAL A  88      13.431   2.601  18.157  1.00  1.51           H  
ATOM   1391  HB  VAL A  88      14.593   5.249  17.229  1.00  1.51           H  
ATOM   1392 1HG1 VAL A  88      12.597   6.273  18.276  1.00  1.51           H  
ATOM   1393 2HG1 VAL A  88      12.143   5.239  16.902  1.00  1.51           H  
ATOM   1394 3HG1 VAL A  88      11.916   4.661  18.572  1.00  1.51           H  
ATOM   1395 1HG2 VAL A  88      14.603   5.656  19.646  1.00  1.51           H  
ATOM   1396 2HG2 VAL A  88      13.931   4.054  19.942  1.00  1.51           H  
ATOM   1397 3HG2 VAL A  88      15.554   4.227  19.258  1.00  1.51           H  
ATOM   1398  N   PHE A  89      13.634   3.580  15.014  1.00  1.52           N  
ATOM   1399  CA  PHE A  89      12.872   3.537  13.788  1.00  1.52           C  
ATOM   1400  C   PHE A  89      12.360   2.138  13.508  1.00  1.52           C  
ATOM   1401  O   PHE A  89      11.180   1.965  13.187  1.00  1.52           O  
ATOM   1402  CB  PHE A  89      13.660   4.070  12.604  1.00  1.52           C  
ATOM   1403  CG  PHE A  89      12.916   3.861  11.335  1.00  1.52           C  
ATOM   1404  CD1 PHE A  89      11.781   4.599  11.049  1.00  1.52           C  
ATOM   1405  CD2 PHE A  89      13.356   2.931  10.412  1.00  1.52           C  
ATOM   1406  CE1 PHE A  89      11.093   4.396   9.874  1.00  1.52           C  
ATOM   1407  CE2 PHE A  89      12.674   2.735   9.229  1.00  1.52           C  
ATOM   1408  CZ  PHE A  89      11.538   3.471   8.961  1.00  1.52           C  
ATOM   1409  H   PHE A  89      14.588   3.939  14.994  1.00  1.52           H  
ATOM   1410  HA  PHE A  89      12.009   4.192  13.911  1.00  1.52           H  
ATOM   1411 1HB  PHE A  89      13.853   5.137  12.730  1.00  1.52           H  
ATOM   1412 2HB  PHE A  89      14.622   3.557  12.540  1.00  1.52           H  
ATOM   1413  HD1 PHE A  89      11.425   5.333  11.773  1.00  1.52           H  
ATOM   1414  HD2 PHE A  89      14.252   2.348  10.632  1.00  1.52           H  
ATOM   1415  HE1 PHE A  89      10.199   4.968   9.666  1.00  1.52           H  
ATOM   1416  HE2 PHE A  89      13.029   1.998   8.511  1.00  1.52           H  
ATOM   1417  HZ  PHE A  89      10.993   3.318   8.034  1.00  1.52           H  
ATOM   1418  N   VAL A  90      13.223   1.132  13.599  1.00  1.56           N  
ATOM   1419  CA  VAL A  90      12.766  -0.219  13.331  1.00  1.56           C  
ATOM   1420  C   VAL A  90      11.719  -0.690  14.337  1.00  1.56           C  
ATOM   1421  O   VAL A  90      10.677  -1.215  13.943  1.00  1.56           O  
ATOM   1422  CB  VAL A  90      13.936  -1.204  13.342  1.00  1.56           C  
ATOM   1423  CG1 VAL A  90      13.398  -2.639  13.257  1.00  1.56           C  
ATOM   1424  CG2 VAL A  90      14.866  -0.895  12.170  1.00  1.56           C  
ATOM   1425  H   VAL A  90      14.197   1.305  13.858  1.00  1.56           H  
ATOM   1426  HA  VAL A  90      12.322  -0.230  12.335  1.00  1.56           H  
ATOM   1427  HB  VAL A  90      14.486  -1.099  14.285  1.00  1.56           H  
ATOM   1428 1HG1 VAL A  90      14.230  -3.340  13.276  1.00  1.56           H  
ATOM   1429 2HG1 VAL A  90      12.741  -2.832  14.107  1.00  1.56           H  
ATOM   1430 3HG1 VAL A  90      12.838  -2.763  12.330  1.00  1.56           H  
ATOM   1431 1HG2 VAL A  90      15.707  -1.586  12.181  1.00  1.56           H  
ATOM   1432 2HG2 VAL A  90      14.318  -1.000  11.235  1.00  1.56           H  
ATOM   1433 3HG2 VAL A  90      15.236   0.124  12.259  1.00  1.56           H  
ATOM   1434  N   LEU A  91      11.946  -0.474  15.635  1.00  1.62           N  
ATOM   1435  CA  LEU A  91      10.971  -0.940  16.618  1.00  1.62           C  
ATOM   1436  C   LEU A  91       9.627  -0.250  16.423  1.00  1.62           C  
ATOM   1437  O   LEU A  91       8.566  -0.877  16.538  1.00  1.62           O  
ATOM   1438  CB  LEU A  91      11.489  -0.664  18.029  1.00  1.62           C  
ATOM   1439  CG  LEU A  91      12.704  -1.490  18.459  1.00  1.62           C  
ATOM   1440  CD1 LEU A  91      13.197  -0.978  19.799  1.00  1.62           C  
ATOM   1441  CD2 LEU A  91      12.324  -2.949  18.522  1.00  1.62           C  
ATOM   1442  H   LEU A  91      12.804  -0.015  15.947  1.00  1.62           H  
ATOM   1443  HA  LEU A  91      10.834  -2.012  16.488  1.00  1.62           H  
ATOM   1444 1HB  LEU A  91      11.776   0.389  18.083  1.00  1.62           H  
ATOM   1445 2HB  LEU A  91      10.686  -0.842  18.740  1.00  1.62           H  
ATOM   1446  HG  LEU A  91      13.503  -1.368  17.735  1.00  1.62           H  
ATOM   1447 1HD1 LEU A  91      14.071  -1.549  20.108  1.00  1.62           H  
ATOM   1448 2HD1 LEU A  91      13.465   0.074  19.703  1.00  1.62           H  
ATOM   1449 3HD1 LEU A  91      12.411  -1.087  20.544  1.00  1.62           H  
ATOM   1450 1HD2 LEU A  91      13.192  -3.536  18.822  1.00  1.62           H  
ATOM   1451 2HD2 LEU A  91      11.522  -3.085  19.248  1.00  1.62           H  
ATOM   1452 3HD2 LEU A  91      11.985  -3.275  17.538  1.00  1.62           H  
ATOM   1453  N   LEU A  92       9.686   1.040  16.103  1.00  1.70           N  
ATOM   1454  CA  LEU A  92       8.529   1.870  15.846  1.00  1.70           C  
ATOM   1455  C   LEU A  92       7.788   1.378  14.622  1.00  1.70           C  
ATOM   1456  O   LEU A  92       6.581   1.158  14.681  1.00  1.70           O  
ATOM   1457  CB  LEU A  92       8.987   3.320  15.661  1.00  1.70           C  
ATOM   1458  CG  LEU A  92       7.952   4.346  15.310  1.00  1.70           C  
ATOM   1459  CD1 LEU A  92       6.900   4.423  16.403  1.00  1.70           C  
ATOM   1460  CD2 LEU A  92       8.677   5.691  15.113  1.00  1.70           C  
ATOM   1461  H   LEU A  92      10.596   1.489  16.040  1.00  1.70           H  
ATOM   1462  HA  LEU A  92       7.862   1.813  16.704  1.00  1.70           H  
ATOM   1463 1HB  LEU A  92       9.476   3.644  16.578  1.00  1.70           H  
ATOM   1464 2HB  LEU A  92       9.730   3.339  14.867  1.00  1.70           H  
ATOM   1465  HG  LEU A  92       7.460   4.061  14.395  1.00  1.70           H  
ATOM   1466 1HD1 LEU A  92       6.151   5.170  16.138  1.00  1.70           H  
ATOM   1467 2HD1 LEU A  92       6.418   3.452  16.514  1.00  1.70           H  
ATOM   1468 3HD1 LEU A  92       7.375   4.702  17.342  1.00  1.70           H  
ATOM   1469 1HD2 LEU A  92       7.965   6.471  14.842  1.00  1.70           H  
ATOM   1470 2HD2 LEU A  92       9.182   5.971  16.038  1.00  1.70           H  
ATOM   1471 3HD2 LEU A  92       9.419   5.591  14.318  1.00  1.70           H  
ATOM   1472  N   SER A  93       8.520   1.141  13.531  1.00  1.79           N  
ATOM   1473  CA  SER A  93       7.940   0.690  12.279  1.00  1.79           C  
ATOM   1474  C   SER A  93       7.211  -0.628  12.450  1.00  1.79           C  
ATOM   1475  O   SER A  93       6.120  -0.809  11.908  1.00  1.79           O  
ATOM   1476  CB  SER A  93       9.036   0.506  11.257  1.00  1.79           C  
ATOM   1477  OG  SER A  93       9.643   1.714  10.963  1.00  1.79           O  
ATOM   1478  H   SER A  93       9.521   1.321  13.553  1.00  1.79           H  
ATOM   1479  HA  SER A  93       7.232   1.436  11.930  1.00  1.79           H  
ATOM   1480 1HB  SER A  93       9.781  -0.189  11.642  1.00  1.79           H  
ATOM   1481 2HB  SER A  93       8.621   0.071  10.356  1.00  1.79           H  
ATOM   1482  HG  SER A  93      10.228   1.896  11.735  1.00  1.79           H  
ATOM   1483  N   VAL A  94       7.797  -1.544  13.222  1.00  1.89           N  
ATOM   1484  CA  VAL A  94       7.171  -2.834  13.462  1.00  1.89           C  
ATOM   1485  C   VAL A  94       5.909  -2.691  14.310  1.00  1.89           C  
ATOM   1486  O   VAL A  94       4.861  -3.253  13.975  1.00  1.89           O  
ATOM   1487  CB  VAL A  94       8.155  -3.793  14.144  1.00  1.89           C  
ATOM   1488  CG1 VAL A  94       7.438  -5.058  14.544  1.00  1.89           C  
ATOM   1489  CG2 VAL A  94       9.299  -4.120  13.183  1.00  1.89           C  
ATOM   1490  H   VAL A  94       8.713  -1.345  13.630  1.00  1.89           H  
ATOM   1491  HA  VAL A  94       6.895  -3.263  12.500  1.00  1.89           H  
ATOM   1492  HB  VAL A  94       8.554  -3.317  15.046  1.00  1.89           H  
ATOM   1493 1HG1 VAL A  94       8.137  -5.734  15.033  1.00  1.89           H  
ATOM   1494 2HG1 VAL A  94       6.629  -4.814  15.230  1.00  1.89           H  
ATOM   1495 3HG1 VAL A  94       7.035  -5.532  13.651  1.00  1.89           H  
ATOM   1496 1HG2 VAL A  94      10.002  -4.792  13.670  1.00  1.89           H  
ATOM   1497 2HG2 VAL A  94       8.896  -4.596  12.291  1.00  1.89           H  
ATOM   1498 3HG2 VAL A  94       9.811  -3.209  12.899  1.00  1.89           H  
ATOM   1499  N   TRP A  95       5.977  -1.911  15.391  1.00  1.99           N  
ATOM   1500  CA  TRP A  95       4.790  -1.731  16.213  1.00  1.99           C  
ATOM   1501  C   TRP A  95       3.683  -1.090  15.392  1.00  1.99           C  
ATOM   1502  O   TRP A  95       2.552  -1.585  15.370  1.00  1.99           O  
ATOM   1503  CB  TRP A  95       5.096  -0.862  17.434  1.00  1.99           C  
ATOM   1504  CG  TRP A  95       3.902  -0.642  18.354  1.00  1.99           C  
ATOM   1505  CD1 TRP A  95       3.492  -1.471  19.358  1.00  1.99           C  
ATOM   1506  CD2 TRP A  95       2.984   0.482  18.368  1.00  1.99           C  
ATOM   1507  NE1 TRP A  95       2.388  -0.946  19.987  1.00  1.99           N  
ATOM   1508  CE2 TRP A  95       2.065   0.249  19.395  1.00  1.99           C  
ATOM   1509  CE3 TRP A  95       2.874   1.641  17.610  1.00  1.99           C  
ATOM   1510  CZ2 TRP A  95       1.044   1.143  19.683  1.00  1.99           C  
ATOM   1511  CZ3 TRP A  95       1.855   2.538  17.887  1.00  1.99           C  
ATOM   1512  CH2 TRP A  95       0.961   2.297  18.900  1.00  1.99           C  
ATOM   1513  H   TRP A  95       6.854  -1.456  15.657  1.00  1.99           H  
ATOM   1514  HA  TRP A  95       4.449  -2.707  16.553  1.00  1.99           H  
ATOM   1515 1HB  TRP A  95       5.899  -1.322  18.010  1.00  1.99           H  
ATOM   1516 2HB  TRP A  95       5.460   0.113  17.098  1.00  1.99           H  
ATOM   1517  HD1 TRP A  95       3.972  -2.412  19.623  1.00  1.99           H  
ATOM   1518  HE1 TRP A  95       1.896  -1.368  20.762  1.00  1.99           H  
ATOM   1519  HE3 TRP A  95       3.578   1.831  16.822  1.00  1.99           H  
ATOM   1520  HZ2 TRP A  95       0.325   0.965  20.484  1.00  1.99           H  
ATOM   1521  HZ3 TRP A  95       1.783   3.441  17.281  1.00  1.99           H  
ATOM   1522  HH2 TRP A  95       0.170   3.022  19.094  1.00  1.99           H  
ATOM   1523  N   VAL A  96       4.019  -0.022  14.666  1.00  2.10           N  
ATOM   1524  CA  VAL A  96       3.033   0.678  13.869  1.00  2.10           C  
ATOM   1525  C   VAL A  96       2.469  -0.228  12.804  1.00  2.10           C  
ATOM   1526  O   VAL A  96       1.270  -0.193  12.568  1.00  2.10           O  
ATOM   1527  CB  VAL A  96       3.591   1.942  13.228  1.00  2.10           C  
ATOM   1528  CG1 VAL A  96       2.572   2.484  12.267  1.00  2.10           C  
ATOM   1529  CG2 VAL A  96       3.894   2.960  14.303  1.00  2.10           C  
ATOM   1530  H   VAL A  96       4.974   0.328  14.689  1.00  2.10           H  
ATOM   1531  HA  VAL A  96       2.221   0.979  14.529  1.00  2.10           H  
ATOM   1532  HB  VAL A  96       4.501   1.700  12.677  1.00  2.10           H  
ATOM   1533 1HG1 VAL A  96       2.941   3.385  11.796  1.00  2.10           H  
ATOM   1534 2HG1 VAL A  96       2.372   1.729  11.506  1.00  2.10           H  
ATOM   1535 3HG1 VAL A  96       1.653   2.714  12.804  1.00  2.10           H  
ATOM   1536 1HG2 VAL A  96       4.284   3.846  13.862  1.00  2.10           H  
ATOM   1537 2HG2 VAL A  96       2.982   3.196  14.843  1.00  2.10           H  
ATOM   1538 3HG2 VAL A  96       4.625   2.557  14.985  1.00  2.10           H  
ATOM   1539  N   TYR A  97       3.309  -1.037  12.157  1.00  2.23           N  
ATOM   1540  CA  TYR A  97       2.833  -1.989  11.167  1.00  2.23           C  
ATOM   1541  C   TYR A  97       1.735  -2.855  11.729  1.00  2.23           C  
ATOM   1542  O   TYR A  97       0.668  -2.970  11.130  1.00  2.23           O  
ATOM   1543  CB  TYR A  97       3.978  -2.887  10.695  1.00  2.23           C  
ATOM   1544  CG  TYR A  97       3.557  -4.063   9.857  1.00  2.23           C  
ATOM   1545  CD1 TYR A  97       3.243  -3.933   8.515  1.00  2.23           C  
ATOM   1546  CD2 TYR A  97       3.505  -5.312  10.465  1.00  2.23           C  
ATOM   1547  CE1 TYR A  97       2.876  -5.044   7.788  1.00  2.23           C  
ATOM   1548  CE2 TYR A  97       3.138  -6.419   9.744  1.00  2.23           C  
ATOM   1549  CZ  TYR A  97       2.824  -6.293   8.410  1.00  2.23           C  
ATOM   1550  OH  TYR A  97       2.455  -7.402   7.684  1.00  2.23           O  
ATOM   1551  H   TYR A  97       4.308  -1.005  12.350  1.00  2.23           H  
ATOM   1552  HA  TYR A  97       2.429  -1.440  10.319  1.00  2.23           H  
ATOM   1553 1HB  TYR A  97       4.688  -2.302  10.133  1.00  2.23           H  
ATOM   1554 2HB  TYR A  97       4.503  -3.272  11.553  1.00  2.23           H  
ATOM   1555  HD1 TYR A  97       3.279  -2.972   8.033  1.00  2.23           H  
ATOM   1556  HD2 TYR A  97       3.757  -5.409  11.523  1.00  2.23           H  
ATOM   1557  HE1 TYR A  97       2.624  -4.943   6.732  1.00  2.23           H  
ATOM   1558  HE2 TYR A  97       3.098  -7.394  10.225  1.00  2.23           H  
ATOM   1559  HH  TYR A  97       2.151  -7.125   6.815  1.00  2.23           H  
ATOM   1560  N   PHE A  98       1.960  -3.443  12.894  1.00  2.38           N  
ATOM   1561  CA  PHE A  98       0.932  -4.300  13.452  1.00  2.38           C  
ATOM   1562  C   PHE A  98      -0.343  -3.529  13.796  1.00  2.38           C  
ATOM   1563  O   PHE A  98      -1.454  -4.006  13.543  1.00  2.38           O  
ATOM   1564  CB  PHE A  98       1.483  -5.037  14.662  1.00  2.38           C  
ATOM   1565  CG  PHE A  98       2.381  -6.157  14.249  1.00  2.38           C  
ATOM   1566  CD1 PHE A  98       3.716  -6.175  14.593  1.00  2.38           C  
ATOM   1567  CD2 PHE A  98       1.876  -7.198  13.481  1.00  2.38           C  
ATOM   1568  CE1 PHE A  98       4.531  -7.216  14.186  1.00  2.38           C  
ATOM   1569  CE2 PHE A  98       2.687  -8.234  13.074  1.00  2.38           C  
ATOM   1570  CZ  PHE A  98       4.017  -8.243  13.427  1.00  2.38           C  
ATOM   1571  H   PHE A  98       2.856  -3.311  13.372  1.00  2.38           H  
ATOM   1572  HA  PHE A  98       0.677  -5.045  12.700  1.00  2.38           H  
ATOM   1573 1HB  PHE A  98       2.057  -4.340  15.281  1.00  2.38           H  
ATOM   1574 2HB  PHE A  98       0.668  -5.435  15.262  1.00  2.38           H  
ATOM   1575  HD1 PHE A  98       4.124  -5.358  15.191  1.00  2.38           H  
ATOM   1576  HD2 PHE A  98       0.821  -7.187  13.199  1.00  2.38           H  
ATOM   1577  HE1 PHE A  98       5.579  -7.228  14.465  1.00  2.38           H  
ATOM   1578  HE2 PHE A  98       2.277  -9.044  12.471  1.00  2.38           H  
ATOM   1579  HZ  PHE A  98       4.661  -9.061  13.108  1.00  2.38           H  
ATOM   1580  N   ILE A  99      -0.205  -2.305  14.301  1.00  2.58           N  
ATOM   1581  CA  ILE A  99      -1.394  -1.529  14.634  1.00  2.58           C  
ATOM   1582  C   ILE A  99      -2.147  -1.159  13.359  1.00  2.58           C  
ATOM   1583  O   ILE A  99      -3.373  -1.278  13.286  1.00  2.58           O  
ATOM   1584  CB  ILE A  99      -1.020  -0.244  15.390  1.00  2.58           C  
ATOM   1585  CG1 ILE A  99      -0.357  -0.578  16.716  1.00  2.58           C  
ATOM   1586  CG2 ILE A  99      -2.243   0.619  15.607  1.00  2.58           C  
ATOM   1587  CD1 ILE A  99      -1.195  -1.376  17.654  1.00  2.58           C  
ATOM   1588  H   ILE A  99       0.730  -1.933  14.492  1.00  2.58           H  
ATOM   1589  HA  ILE A  99      -2.046  -2.139  15.260  1.00  2.58           H  
ATOM   1590  HB  ILE A  99      -0.290   0.312  14.797  1.00  2.58           H  
ATOM   1591 1HG1 ILE A  99       0.542  -1.133  16.528  1.00  2.58           H  
ATOM   1592 2HG1 ILE A  99      -0.096   0.340  17.190  1.00  2.58           H  
ATOM   1593 1HG2 ILE A  99      -1.952   1.532  16.126  1.00  2.58           H  
ATOM   1594 2HG2 ILE A  99      -2.682   0.871  14.642  1.00  2.58           H  
ATOM   1595 3HG2 ILE A  99      -2.971   0.075  16.207  1.00  2.58           H  
ATOM   1596 1HD1 ILE A  99      -0.631  -1.557  18.571  1.00  2.58           H  
ATOM   1597 2HD1 ILE A  99      -2.105  -0.825  17.889  1.00  2.58           H  
ATOM   1598 3HD1 ILE A  99      -1.453  -2.328  17.189  1.00  2.58           H  
ATOM   1599  N   PHE A 100      -1.391  -0.741  12.351  1.00  2.84           N  
ATOM   1600  CA  PHE A 100      -1.881  -0.360  11.044  1.00  2.84           C  
ATOM   1601  C   PHE A 100      -2.624  -1.492  10.366  1.00  2.84           C  
ATOM   1602  O   PHE A 100      -3.721  -1.288   9.841  1.00  2.84           O  
ATOM   1603  CB  PHE A 100      -0.742   0.158  10.171  1.00  2.84           C  
ATOM   1604  CG  PHE A 100      -1.150   0.411   8.773  1.00  2.84           C  
ATOM   1605  CD1 PHE A 100      -1.936   1.500   8.444  1.00  2.84           C  
ATOM   1606  CD2 PHE A 100      -0.738  -0.443   7.768  1.00  2.84           C  
ATOM   1607  CE1 PHE A 100      -2.319   1.708   7.143  1.00  2.84           C  
ATOM   1608  CE2 PHE A 100      -1.110  -0.224   6.463  1.00  2.84           C  
ATOM   1609  CZ  PHE A 100      -1.905   0.853   6.149  1.00  2.84           C  
ATOM   1610  H   PHE A 100      -0.395  -0.684  12.502  1.00  2.84           H  
ATOM   1611  HA  PHE A 100      -2.576   0.466  11.180  1.00  2.84           H  
ATOM   1612 1HB  PHE A 100      -0.341   1.078  10.592  1.00  2.84           H  
ATOM   1613 2HB  PHE A 100       0.063  -0.574  10.161  1.00  2.84           H  
ATOM   1614  HD1 PHE A 100      -2.266   2.181   9.229  1.00  2.84           H  
ATOM   1615  HD2 PHE A 100      -0.115  -1.310   8.021  1.00  2.84           H  
ATOM   1616  HE1 PHE A 100      -2.954   2.554   6.894  1.00  2.84           H  
ATOM   1617  HE2 PHE A 100      -0.780  -0.916   5.686  1.00  2.84           H  
ATOM   1618  HZ  PHE A 100      -2.212   1.025   5.121  1.00  2.84           H  
ATOM   1619  N   GLU A 101      -2.045  -2.688  10.331  1.00  3.18           N  
ATOM   1620  CA  GLU A 101      -2.750  -3.770   9.665  1.00  3.18           C  
ATOM   1621  C   GLU A 101      -4.048  -4.123  10.416  1.00  3.18           C  
ATOM   1622  O   GLU A 101      -5.087  -4.333   9.781  1.00  3.18           O  
ATOM   1623  CB  GLU A 101      -1.849  -5.004   9.554  1.00  3.18           C  
ATOM   1624  CG  GLU A 101      -0.642  -4.861   8.595  1.00  3.18           C  
ATOM   1625  CD  GLU A 101      -0.997  -4.652   7.136  1.00  3.18           C  
ATOM   1626  OE1 GLU A 101      -1.765  -5.420   6.610  1.00  3.18           O  
ATOM   1627  OE2 GLU A 101      -0.475  -3.733   6.543  1.00  3.18           O  
ATOM   1628  H   GLU A 101      -1.129  -2.837  10.752  1.00  3.18           H  
ATOM   1629  HA  GLU A 101      -3.009  -3.443   8.660  1.00  3.18           H  
ATOM   1630 1HB  GLU A 101      -1.447  -5.239  10.544  1.00  3.18           H  
ATOM   1631 2HB  GLU A 101      -2.441  -5.859   9.230  1.00  3.18           H  
ATOM   1632 1HG  GLU A 101      -0.039  -4.017   8.922  1.00  3.18           H  
ATOM   1633 2HG  GLU A 101      -0.035  -5.756   8.688  1.00  3.18           H  
ATOM   1634  N   ASP A 102      -4.036  -4.107  11.763  1.00  3.62           N  
ATOM   1635  CA  ASP A 102      -5.278  -4.396  12.490  1.00  3.62           C  
ATOM   1636  C   ASP A 102      -6.325  -3.320  12.203  1.00  3.62           C  
ATOM   1637  O   ASP A 102      -7.506  -3.616  12.016  1.00  3.62           O  
ATOM   1638  CB  ASP A 102      -5.044  -4.503  14.002  1.00  3.62           C  
ATOM   1639  CG  ASP A 102      -4.315  -5.793  14.443  1.00  3.62           C  
ATOM   1640  OD1 ASP A 102      -4.197  -6.701  13.648  1.00  3.62           O  
ATOM   1641  OD2 ASP A 102      -3.922  -5.866  15.590  1.00  3.62           O  
ATOM   1642  H   ASP A 102      -3.171  -3.931  12.283  1.00  3.62           H  
ATOM   1643  HA  ASP A 102      -5.668  -5.350  12.137  1.00  3.62           H  
ATOM   1644 1HB  ASP A 102      -4.440  -3.646  14.323  1.00  3.62           H  
ATOM   1645 2HB  ASP A 102      -5.997  -4.441  14.521  1.00  3.62           H  
ATOM   1646  N   PHE A 103      -5.871  -2.068  12.131  1.00  4.20           N  
ATOM   1647  CA  PHE A 103      -6.697  -0.914  11.798  1.00  4.20           C  
ATOM   1648  C   PHE A 103      -7.316  -1.091  10.412  1.00  4.20           C  
ATOM   1649  O   PHE A 103      -8.535  -1.002  10.243  1.00  4.20           O  
ATOM   1650  CB  PHE A 103      -5.818   0.340  11.920  1.00  4.20           C  
ATOM   1651  CG  PHE A 103      -6.341   1.658  11.469  1.00  4.20           C  
ATOM   1652  CD1 PHE A 103      -7.266   2.373  12.212  1.00  4.20           C  
ATOM   1653  CD2 PHE A 103      -5.830   2.225  10.305  1.00  4.20           C  
ATOM   1654  CE1 PHE A 103      -7.689   3.623  11.791  1.00  4.20           C  
ATOM   1655  CE2 PHE A 103      -6.243   3.474   9.884  1.00  4.20           C  
ATOM   1656  CZ  PHE A 103      -7.178   4.175  10.629  1.00  4.20           C  
ATOM   1657  H   PHE A 103      -4.887  -1.896  12.331  1.00  4.20           H  
ATOM   1658  HA  PHE A 103      -7.503  -0.843  12.529  1.00  4.20           H  
ATOM   1659 1HB  PHE A 103      -5.521   0.445  12.962  1.00  4.20           H  
ATOM   1660 2HB  PHE A 103      -4.914   0.165  11.379  1.00  4.20           H  
ATOM   1661  HD1 PHE A 103      -7.659   1.942  13.132  1.00  4.20           H  
ATOM   1662  HD2 PHE A 103      -5.087   1.664   9.727  1.00  4.20           H  
ATOM   1663  HE1 PHE A 103      -8.420   4.177  12.378  1.00  4.20           H  
ATOM   1664  HE2 PHE A 103      -5.837   3.905   8.970  1.00  4.20           H  
ATOM   1665  HZ  PHE A 103      -7.508   5.159  10.301  1.00  4.20           H  
ATOM   1666  N   THR A 104      -6.481  -1.424   9.434  1.00  4.92           N  
ATOM   1667  CA  THR A 104      -6.883  -1.592   8.049  1.00  4.92           C  
ATOM   1668  C   THR A 104      -7.993  -2.631   7.882  1.00  4.92           C  
ATOM   1669  O   THR A 104      -8.940  -2.411   7.126  1.00  4.92           O  
ATOM   1670  CB  THR A 104      -5.667  -1.987   7.199  1.00  4.92           C  
ATOM   1671  OG1 THR A 104      -4.681  -0.953   7.286  1.00  4.92           O  
ATOM   1672  CG2 THR A 104      -6.061  -2.184   5.757  1.00  4.92           C  
ATOM   1673  H   THR A 104      -5.494  -1.517   9.654  1.00  4.92           H  
ATOM   1674  HA  THR A 104      -7.252  -0.638   7.684  1.00  4.92           H  
ATOM   1675  HB  THR A 104      -5.244  -2.913   7.583  1.00  4.92           H  
ATOM   1676  HG1 THR A 104      -4.289  -0.976   8.191  1.00  4.92           H  
ATOM   1677 1HG2 THR A 104      -5.180  -2.463   5.179  1.00  4.92           H  
ATOM   1678 2HG2 THR A 104      -6.807  -2.978   5.692  1.00  4.92           H  
ATOM   1679 3HG2 THR A 104      -6.479  -1.259   5.364  1.00  4.92           H  
ATOM   1680  N   GLU A 105      -7.884  -3.757   8.589  1.00  5.77           N  
ATOM   1681  CA  GLU A 105      -8.882  -4.830   8.503  1.00  5.77           C  
ATOM   1682  C   GLU A 105     -10.088  -4.677   9.457  1.00  5.77           C  
ATOM   1683  O   GLU A 105     -10.933  -5.576   9.531  1.00  5.77           O  
ATOM   1684  CB  GLU A 105      -8.232  -6.199   8.744  1.00  5.77           C  
ATOM   1685  CG  GLU A 105      -7.240  -6.645   7.665  1.00  5.77           C  
ATOM   1686  CD  GLU A 105      -6.700  -8.056   7.896  1.00  5.77           C  
ATOM   1687  OE1 GLU A 105      -7.061  -8.663   8.879  1.00  5.77           O  
ATOM   1688  OE2 GLU A 105      -5.947  -8.526   7.072  1.00  5.77           O  
ATOM   1689  H   GLU A 105      -7.061  -3.886   9.184  1.00  5.77           H  
ATOM   1690  HA  GLU A 105      -9.274  -4.828   7.487  1.00  5.77           H  
ATOM   1691 1HB  GLU A 105      -7.692  -6.172   9.695  1.00  5.77           H  
ATOM   1692 2HB  GLU A 105      -9.006  -6.960   8.827  1.00  5.77           H  
ATOM   1693 1HG  GLU A 105      -7.731  -6.606   6.693  1.00  5.77           H  
ATOM   1694 2HG  GLU A 105      -6.407  -5.938   7.651  1.00  5.77           H  
ATOM   1695  N   SER A 106     -10.150  -3.577  10.210  1.00  6.72           N  
ATOM   1696  CA  SER A 106     -11.209  -3.317  11.186  1.00  6.72           C  
ATOM   1697  C   SER A 106     -12.437  -2.704  10.531  1.00  6.72           C  
ATOM   1698  O   SER A 106     -12.528  -2.574   9.303  1.00  6.72           O  
ATOM   1699  CB  SER A 106     -10.766  -2.337  12.254  1.00  6.72           C  
ATOM   1700  OG  SER A 106     -10.746  -1.034  11.740  1.00  6.72           O  
ATOM   1701  H   SER A 106      -9.435  -2.857  10.106  1.00  6.72           H  
ATOM   1702  HA  SER A 106     -11.491  -4.262  11.651  1.00  6.72           H  
ATOM   1703 1HB  SER A 106     -11.425  -2.391  13.114  1.00  6.72           H  
ATOM   1704 2HB  SER A 106      -9.769  -2.603  12.595  1.00  6.72           H  
ATOM   1705  HG  SER A 106      -9.996  -1.022  11.102  1.00  6.72           H  
ATOM   1706  N   GLY A 107     -13.375  -2.263  11.391  1.00  7.67           N  
ATOM   1707  CA  GLY A 107     -14.638  -1.620  11.011  1.00  7.67           C  
ATOM   1708  C   GLY A 107     -14.399  -0.350  10.180  1.00  7.67           C  
ATOM   1709  O   GLY A 107     -15.314   0.144   9.514  1.00  7.67           O  
ATOM   1710  H   GLY A 107     -13.204  -2.402  12.375  1.00  7.67           H  
ATOM   1711 1HA  GLY A 107     -15.245  -2.324  10.441  1.00  7.67           H  
ATOM   1712 2HA  GLY A 107     -15.201  -1.366  11.910  1.00  7.67           H  
ATOM   1713  N   LEU A 108     -13.135   0.098  10.141  1.00  8.50           N  
ATOM   1714  CA  LEU A 108     -12.637   1.219   9.357  1.00  8.50           C  
ATOM   1715  C   LEU A 108     -13.120   1.120   7.918  1.00  8.50           C  
ATOM   1716  O   LEU A 108     -13.343   2.129   7.255  1.00  8.50           O  
ATOM   1717  CB  LEU A 108     -11.116   1.167   9.325  1.00  8.50           C  
ATOM   1718  CG  LEU A 108     -10.425   2.255   8.576  1.00  8.50           C  
ATOM   1719  CD1 LEU A 108     -10.703   3.594   9.252  1.00  8.50           C  
ATOM   1720  CD2 LEU A 108      -8.976   1.905   8.522  1.00  8.50           C  
ATOM   1721  H   LEU A 108     -12.443  -0.372  10.725  1.00  8.50           H  
ATOM   1722  HA  LEU A 108     -12.972   2.151   9.798  1.00  8.50           H  
ATOM   1723 1HB  LEU A 108     -10.748   1.197  10.348  1.00  8.50           H  
ATOM   1724 2HB  LEU A 108     -10.805   0.212   8.886  1.00  8.50           H  
ATOM   1725  HG  LEU A 108     -10.813   2.314   7.561  1.00  8.50           H  
ATOM   1726 1HD1 LEU A 108     -10.197   4.390   8.707  1.00  8.50           H  
ATOM   1727 2HD1 LEU A 108     -11.783   3.786   9.257  1.00  8.50           H  
ATOM   1728 3HD1 LEU A 108     -10.335   3.564  10.274  1.00  8.50           H  
ATOM   1729 1HD2 LEU A 108      -8.425   2.666   7.977  1.00  8.50           H  
ATOM   1730 2HD2 LEU A 108      -8.604   1.827   9.529  1.00  8.50           H  
ATOM   1731 3HD2 LEU A 108      -8.868   0.947   8.025  1.00  8.50           H  
ATOM   1732  N   ALA A 109     -13.226  -0.113   7.416  1.00  9.09           N  
ATOM   1733  CA  ALA A 109     -13.641  -0.363   6.046  1.00  9.09           C  
ATOM   1734  C   ALA A 109     -15.010   0.268   5.758  1.00  9.09           C  
ATOM   1735  O   ALA A 109     -15.280   0.679   4.629  1.00  9.09           O  
ATOM   1736  CB  ALA A 109     -13.698  -1.858   5.798  1.00  9.09           C  
ATOM   1737  H   ALA A 109     -13.017  -0.909   8.027  1.00  9.09           H  
ATOM   1738  HA  ALA A 109     -12.907   0.090   5.381  1.00  9.09           H  
ATOM   1739 1HB  ALA A 109     -13.986  -2.045   4.766  1.00  9.09           H  
ATOM   1740 2HB  ALA A 109     -12.715  -2.294   5.991  1.00  9.09           H  
ATOM   1741 3HB  ALA A 109     -14.430  -2.306   6.469  1.00  9.09           H  
ATOM   1742  N   GLY A 110     -15.894   0.293   6.766  1.00  9.42           N  
ATOM   1743  CA  GLY A 110     -17.208   0.905   6.628  1.00  9.42           C  
ATOM   1744  C   GLY A 110     -17.160   2.337   7.175  1.00  9.42           C  
ATOM   1745  O   GLY A 110     -17.802   3.256   6.653  1.00  9.42           O  
ATOM   1746  H   GLY A 110     -15.618  -0.051   7.679  1.00  9.42           H  
ATOM   1747 1HA  GLY A 110     -17.509   0.912   5.581  1.00  9.42           H  
ATOM   1748 2HA  GLY A 110     -17.942   0.322   7.182  1.00  9.42           H  
ATOM   1749  N   GLU A 111     -16.326   2.551   8.195  1.00  9.52           N  
ATOM   1750  CA  GLU A 111     -16.209   3.856   8.845  1.00  9.52           C  
ATOM   1751  C   GLU A 111     -15.234   4.753   8.091  1.00  9.52           C  
ATOM   1752  O   GLU A 111     -14.167   5.117   8.586  1.00  9.52           O  
ATOM   1753  CB  GLU A 111     -15.753   3.693  10.298  1.00  9.52           C  
ATOM   1754  CG  GLU A 111     -16.726   2.919  11.184  1.00  9.52           C  
ATOM   1755  CD  GLU A 111     -16.221   2.733  12.601  1.00  9.52           C  
ATOM   1756  OE1 GLU A 111     -15.092   3.080  12.865  1.00  9.52           O  
ATOM   1757  OE2 GLU A 111     -16.968   2.241  13.417  1.00  9.52           O  
ATOM   1758  H   GLU A 111     -15.800   1.765   8.566  1.00  9.52           H  
ATOM   1759  HA  GLU A 111     -17.188   4.333   8.840  1.00  9.52           H  
ATOM   1760 1HB  GLU A 111     -14.817   3.176  10.325  1.00  9.52           H  
ATOM   1761 2HB  GLU A 111     -15.598   4.675  10.742  1.00  9.52           H  
ATOM   1762 1HG  GLU A 111     -17.676   3.450  11.214  1.00  9.52           H  
ATOM   1763 2HG  GLU A 111     -16.902   1.942  10.736  1.00  9.52           H  
ATOM   1764  N   GLY A 112     -15.672   5.171   6.911  1.00  9.47           N  
ATOM   1765  CA  GLY A 112     -14.885   5.958   5.960  1.00  9.47           C  
ATOM   1766  C   GLY A 112     -14.982   7.468   6.173  1.00  9.47           C  
ATOM   1767  O   GLY A 112     -14.594   8.243   5.299  1.00  9.47           O  
ATOM   1768  H   GLY A 112     -16.591   4.823   6.633  1.00  9.47           H  
ATOM   1769 1HA  GLY A 112     -13.841   5.650   6.030  1.00  9.47           H  
ATOM   1770 2HA  GLY A 112     -15.211   5.714   4.950  1.00  9.47           H  
ATOM   1771  N   ILE A 113     -15.486   7.866   7.341  1.00  9.39           N  
ATOM   1772  CA  ILE A 113     -15.747   9.254   7.725  1.00  9.39           C  
ATOM   1773  C   ILE A 113     -16.147  10.166   6.558  1.00  9.39           C  
ATOM   1774  O   ILE A 113     -17.022   9.817   5.752  1.00  9.39           O  
ATOM   1775  CB  ILE A 113     -14.526   9.827   8.500  1.00  9.39           C  
ATOM   1776  CG1 ILE A 113     -13.194   9.823   7.636  1.00  9.39           C  
ATOM   1777  CG2 ILE A 113     -14.309   8.971   9.738  1.00  9.39           C  
ATOM   1778  CD1 ILE A 113     -12.086  10.623   8.249  1.00  9.39           C  
ATOM   1779  H   ILE A 113     -15.724   7.139   7.998  1.00  9.39           H  
ATOM   1780  HA  ILE A 113     -16.583   9.247   8.424  1.00  9.39           H  
ATOM   1781  HB  ILE A 113     -14.729  10.847   8.820  1.00  9.39           H  
ATOM   1782 1HG1 ILE A 113     -12.844   8.796   7.555  1.00  9.39           H  
ATOM   1783 2HG1 ILE A 113     -13.360  10.197   6.637  1.00  9.39           H  
ATOM   1784 1HG2 ILE A 113     -13.470   9.364  10.310  1.00  9.39           H  
ATOM   1785 2HG2 ILE A 113     -15.207   8.987  10.353  1.00  9.39           H  
ATOM   1786 3HG2 ILE A 113     -14.095   7.941   9.438  1.00  9.39           H  
ATOM   1787 1HD1 ILE A 113     -11.204  10.546   7.620  1.00  9.39           H  
ATOM   1788 2HD1 ILE A 113     -12.391  11.669   8.326  1.00  9.39           H  
ATOM   1789 3HD1 ILE A 113     -11.859  10.234   9.239  1.00  9.39           H  
ATOM   1790  N   VAL A 114     -15.561  11.355   6.465  1.00  9.34           N  
ATOM   1791  CA  VAL A 114     -15.979  12.235   5.400  1.00  9.34           C  
ATOM   1792  C   VAL A 114     -15.297  11.893   4.096  1.00  9.34           C  
ATOM   1793  O   VAL A 114     -14.270  12.457   3.730  1.00  9.34           O  
ATOM   1794  CB  VAL A 114     -15.706  13.699   5.771  1.00  9.34           C  
ATOM   1795  CG1 VAL A 114     -16.196  14.643   4.642  1.00  9.34           C  
ATOM   1796  CG2 VAL A 114     -16.418  13.990   7.083  1.00  9.34           C  
ATOM   1797  H   VAL A 114     -14.840  11.634   7.111  1.00  9.34           H  
ATOM   1798  HA  VAL A 114     -17.054  12.122   5.263  1.00  9.34           H  
ATOM   1799  HB  VAL A 114     -14.632  13.853   5.886  1.00  9.34           H  
ATOM   1800 1HG1 VAL A 114     -15.996  15.682   4.906  1.00  9.34           H  
ATOM   1801 2HG1 VAL A 114     -15.670  14.406   3.717  1.00  9.34           H  
ATOM   1802 3HG1 VAL A 114     -17.265  14.513   4.493  1.00  9.34           H  
ATOM   1803 1HG2 VAL A 114     -16.249  15.009   7.385  1.00  9.34           H  
ATOM   1804 2HG2 VAL A 114     -17.489  13.831   6.953  1.00  9.34           H  
ATOM   1805 3HG2 VAL A 114     -16.042  13.318   7.855  1.00  9.34           H  
ATOM   1806  N   SER A 115     -15.968  11.000   3.372  1.00  9.28           N  
ATOM   1807  CA  SER A 115     -15.579  10.489   2.057  1.00  9.28           C  
ATOM   1808  C   SER A 115     -16.052  11.445   0.961  1.00  9.28           C  
ATOM   1809  O   SER A 115     -15.814  11.242  -0.229  1.00  9.28           O  
ATOM   1810  CB  SER A 115     -16.158   9.103   1.853  1.00  9.28           C  
ATOM   1811  OG  SER A 115     -17.561   9.137   1.791  1.00  9.28           O  
ATOM   1812  H   SER A 115     -16.774  10.590   3.846  1.00  9.28           H  
ATOM   1813  HA  SER A 115     -14.490  10.427   2.018  1.00  9.28           H  
ATOM   1814 1HB  SER A 115     -15.759   8.672   0.937  1.00  9.28           H  
ATOM   1815 2HB  SER A 115     -15.846   8.462   2.683  1.00  9.28           H  
ATOM   1816  HG  SER A 115     -17.849   9.569   2.600  1.00  9.28           H  
ATOM   1817  N   LEU A 116     -16.765  12.461   1.405  1.00  9.18           N  
ATOM   1818  CA  LEU A 116     -17.361  13.511   0.616  1.00  9.18           C  
ATOM   1819  C   LEU A 116     -16.360  14.638   0.568  1.00  9.18           C  
ATOM   1820  O   LEU A 116     -15.303  14.535   1.185  1.00  9.18           O  
ATOM   1821  CB  LEU A 116     -18.638  13.993   1.286  1.00  9.18           C  
ATOM   1822  CG  LEU A 116     -19.676  12.927   1.557  1.00  9.18           C  
ATOM   1823  CD1 LEU A 116     -20.846  13.561   2.281  1.00  9.18           C  
ATOM   1824  CD2 LEU A 116     -20.100  12.293   0.246  1.00  9.18           C  
ATOM   1825  H   LEU A 116     -16.888  12.513   2.401  1.00  9.18           H  
ATOM   1826  HA  LEU A 116     -17.560  13.153  -0.393  1.00  9.18           H  
ATOM   1827 1HB  LEU A 116     -18.376  14.463   2.232  1.00  9.18           H  
ATOM   1828 2HB  LEU A 116     -19.097  14.741   0.647  1.00  9.18           H  
ATOM   1829  HG  LEU A 116     -19.252  12.159   2.208  1.00  9.18           H  
ATOM   1830 1HD1 LEU A 116     -21.598  12.801   2.493  1.00  9.18           H  
ATOM   1831 2HD1 LEU A 116     -20.500  14.000   3.217  1.00  9.18           H  
ATOM   1832 3HD1 LEU A 116     -21.283  14.337   1.655  1.00  9.18           H  
ATOM   1833 1HD2 LEU A 116     -20.845  11.520   0.439  1.00  9.18           H  
ATOM   1834 2HD2 LEU A 116     -20.526  13.054  -0.407  1.00  9.18           H  
ATOM   1835 3HD2 LEU A 116     -19.229  11.843  -0.239  1.00  9.18           H  
ATOM   1836  N   SER A 117     -16.646  15.692  -0.179  1.00  8.98           N  
ATOM   1837  CA  SER A 117     -15.704  16.800  -0.211  1.00  8.98           C  
ATOM   1838  C   SER A 117     -15.280  17.158   1.210  1.00  8.98           C  
ATOM   1839  O   SER A 117     -16.112  17.284   2.107  1.00  8.98           O  
ATOM   1840  CB  SER A 117     -16.327  18.009  -0.876  1.00  8.98           C  
ATOM   1841  OG  SER A 117     -16.624  17.747  -2.220  1.00  8.98           O  
ATOM   1842  H   SER A 117     -17.506  15.735  -0.705  1.00  8.98           H  
ATOM   1843  HA  SER A 117     -14.817  16.496  -0.770  1.00  8.98           H  
ATOM   1844 1HB  SER A 117     -17.236  18.287  -0.344  1.00  8.98           H  
ATOM   1845 2HB  SER A 117     -15.637  18.854  -0.807  1.00  8.98           H  
ATOM   1846  HG  SER A 117     -15.778  17.594  -2.650  1.00  8.98           H  
ATOM   1847  N   ASP A 118     -13.990  17.392   1.389  1.00  8.67           N  
ATOM   1848  CA  ASP A 118     -13.394  17.728   2.681  1.00  8.67           C  
ATOM   1849  C   ASP A 118     -13.971  18.982   3.320  1.00  8.67           C  
ATOM   1850  O   ASP A 118     -14.085  19.102   4.548  1.00  8.67           O  
ATOM   1851  CB  ASP A 118     -11.924  17.919   2.431  1.00  8.67           C  
ATOM   1852  CG  ASP A 118     -11.723  18.945   1.310  1.00  8.67           C  
ATOM   1853  OD1 ASP A 118     -12.694  19.311   0.637  1.00  8.67           O  
ATOM   1854  OD2 ASP A 118     -10.609  19.360   1.142  1.00  8.67           O  
ATOM   1855  H   ASP A 118     -13.379  17.277   0.595  1.00  8.67           H  
ATOM   1856  HA  ASP A 118     -13.550  16.882   3.355  1.00  8.67           H  
ATOM   1857 1HB  ASP A 118     -11.427  18.257   3.339  1.00  8.67           H  
ATOM   1858 2HB  ASP A 118     -11.477  16.968   2.130  1.00  8.67           H  
ATOM   1859  N   LEU A 119     -14.442  19.873   2.477  1.00  8.27           N  
ATOM   1860  CA  LEU A 119     -15.050  21.106   2.926  1.00  8.27           C  
ATOM   1861  C   LEU A 119     -16.331  20.825   3.718  1.00  8.27           C  
ATOM   1862  O   LEU A 119     -16.801  21.691   4.461  1.00  8.27           O  
ATOM   1863  CB  LEU A 119     -15.306  22.044   1.751  1.00  8.27           C  
ATOM   1864  CG  LEU A 119     -14.022  22.572   1.089  1.00  8.27           C  
ATOM   1865  CD1 LEU A 119     -14.389  23.416  -0.121  1.00  8.27           C  
ATOM   1866  CD2 LEU A 119     -13.202  23.367   2.121  1.00  8.27           C  
ATOM   1867  H   LEU A 119     -14.260  19.689   1.490  1.00  8.27           H  
ATOM   1868  HA  LEU A 119     -14.344  21.604   3.589  1.00  8.27           H  
ATOM   1869 1HB  LEU A 119     -15.880  21.508   0.994  1.00  8.27           H  
ATOM   1870 2HB  LEU A 119     -15.889  22.896   2.097  1.00  8.27           H  
ATOM   1871  HG  LEU A 119     -13.423  21.727   0.737  1.00  8.27           H  
ATOM   1872 1HD1 LEU A 119     -13.480  23.775  -0.602  1.00  8.27           H  
ATOM   1873 2HD1 LEU A 119     -14.956  22.808  -0.825  1.00  8.27           H  
ATOM   1874 3HD1 LEU A 119     -14.993  24.266   0.196  1.00  8.27           H  
ATOM   1875 1HD2 LEU A 119     -12.285  23.729   1.655  1.00  8.27           H  
ATOM   1876 2HD2 LEU A 119     -13.787  24.213   2.475  1.00  8.27           H  
ATOM   1877 3HD2 LEU A 119     -12.947  22.721   2.964  1.00  8.27           H  
ATOM   1878  N   ASN A 120     -16.895  19.612   3.588  1.00  7.84           N  
ATOM   1879  CA  ASN A 120     -18.082  19.247   4.341  1.00  7.84           C  
ATOM   1880  C   ASN A 120     -17.727  18.906   5.796  1.00  7.84           C  
ATOM   1881  O   ASN A 120     -18.625  18.777   6.628  1.00  7.84           O  
ATOM   1882  CB  ASN A 120     -18.804  18.079   3.700  1.00  7.84           C  
ATOM   1883  CG  ASN A 120     -19.449  18.439   2.385  1.00  7.84           C  
ATOM   1884  OD1 ASN A 120     -19.725  19.610   2.094  1.00  7.84           O  
ATOM   1885  ND2 ASN A 120     -19.711  17.448   1.584  1.00  7.84           N  
ATOM   1886  H   ASN A 120     -16.486  18.908   2.973  1.00  7.84           H  
ATOM   1887  HA  ASN A 120     -18.757  20.100   4.356  1.00  7.84           H  
ATOM   1888 1HB  ASN A 120     -18.110  17.255   3.546  1.00  7.84           H  
ATOM   1889 2HB  ASN A 120     -19.577  17.721   4.378  1.00  7.84           H  
ATOM   1890 1HD2 ASN A 120     -20.145  17.622   0.700  1.00  7.84           H  
ATOM   1891 2HD2 ASN A 120     -19.480  16.517   1.860  1.00  7.84           H  
ATOM   1892  N   SER A 121     -16.424  18.751   6.111  1.00  7.48           N  
ATOM   1893  CA  SER A 121     -16.013  18.521   7.495  1.00  7.48           C  
ATOM   1894  C   SER A 121     -15.725  19.889   8.118  1.00  7.48           C  
ATOM   1895  O   SER A 121     -15.902  20.106   9.322  1.00  7.48           O  
ATOM   1896  CB  SER A 121     -14.762  17.655   7.565  1.00  7.48           C  
ATOM   1897  OG  SER A 121     -13.642  18.319   7.048  1.00  7.48           O  
ATOM   1898  H   SER A 121     -15.706  18.830   5.398  1.00  7.48           H  
ATOM   1899  HA  SER A 121     -16.825  18.044   8.043  1.00  7.48           H  
ATOM   1900 1HB  SER A 121     -14.575  17.358   8.594  1.00  7.48           H  
ATOM   1901 2HB  SER A 121     -14.922  16.760   6.988  1.00  7.48           H  
ATOM   1902  HG  SER A 121     -13.865  18.551   6.129  1.00  7.48           H  
ATOM   1903  N   LEU A 122     -15.310  20.827   7.249  1.00  7.26           N  
ATOM   1904  CA  LEU A 122     -15.047  22.205   7.659  1.00  7.26           C  
ATOM   1905  C   LEU A 122     -16.401  22.839   7.969  1.00  7.26           C  
ATOM   1906  O   LEU A 122     -16.581  23.521   8.986  1.00  7.26           O  
ATOM   1907  CB  LEU A 122     -14.292  22.960   6.564  1.00  7.26           C  
ATOM   1908  CG  LEU A 122     -13.906  24.386   6.881  1.00  7.26           C  
ATOM   1909  CD1 LEU A 122     -13.022  24.396   8.124  1.00  7.26           C  
ATOM   1910  CD2 LEU A 122     -13.169  24.961   5.680  1.00  7.26           C  
ATOM   1911  H   LEU A 122     -15.149  20.540   6.288  1.00  7.26           H  
ATOM   1912  HA  LEU A 122     -14.444  22.200   8.563  1.00  7.26           H  
ATOM   1913 1HB  LEU A 122     -13.382  22.409   6.323  1.00  7.26           H  
ATOM   1914 2HB  LEU A 122     -14.916  22.989   5.675  1.00  7.26           H  
ATOM   1915  HG  LEU A 122     -14.796  24.982   7.088  1.00  7.26           H  
ATOM   1916 1HD1 LEU A 122     -12.731  25.419   8.357  1.00  7.26           H  
ATOM   1917 2HD1 LEU A 122     -13.574  23.974   8.964  1.00  7.26           H  
ATOM   1918 3HD1 LEU A 122     -12.137  23.802   7.940  1.00  7.26           H  
ATOM   1919 1HD2 LEU A 122     -12.870  25.988   5.888  1.00  7.26           H  
ATOM   1920 2HD2 LEU A 122     -12.290  24.360   5.478  1.00  7.26           H  
ATOM   1921 3HD2 LEU A 122     -13.825  24.943   4.814  1.00  7.26           H  
ATOM   1922  N   SER A 123     -17.370  22.595   7.085  1.00  7.19           N  
ATOM   1923  CA  SER A 123     -18.738  22.997   7.331  1.00  7.19           C  
ATOM   1924  C   SER A 123     -19.101  22.170   8.546  1.00  7.19           C  
ATOM   1925  O   SER A 123     -18.448  21.168   8.807  1.00  7.19           O  
ATOM   1926  CB  SER A 123     -19.630  22.673   6.153  1.00  7.19           C  
ATOM   1927  OG  SER A 123     -19.214  23.366   5.006  1.00  7.19           O  
ATOM   1928  H   SER A 123     -17.155  22.092   6.227  1.00  7.19           H  
ATOM   1929  HA  SER A 123     -18.787  24.059   7.573  1.00  7.19           H  
ATOM   1930 1HB  SER A 123     -19.605  21.603   5.968  1.00  7.19           H  
ATOM   1931 2HB  SER A 123     -20.656  22.939   6.391  1.00  7.19           H  
ATOM   1932  HG  SER A 123     -18.339  22.992   4.777  1.00  7.19           H  
ATOM   1933  N   GLY A 124     -20.039  22.584   9.371  1.00  7.28           N  
ATOM   1934  CA  GLY A 124     -20.298  21.752  10.553  1.00  7.28           C  
ATOM   1935  C   GLY A 124     -19.269  22.062  11.650  1.00  7.28           C  
ATOM   1936  O   GLY A 124     -19.632  22.558  12.717  1.00  7.28           O  
ATOM   1937  H   GLY A 124     -20.579  23.411   9.170  1.00  7.28           H  
ATOM   1938 1HA  GLY A 124     -21.306  21.939  10.924  1.00  7.28           H  
ATOM   1939 2HA  GLY A 124     -20.242  20.698  10.281  1.00  7.28           H  
ATOM   1940  N   LEU A 125     -17.971  21.855  11.389  1.00  7.48           N  
ATOM   1941  CA  LEU A 125     -17.010  22.275  12.396  1.00  7.48           C  
ATOM   1942  C   LEU A 125     -17.224  23.756  12.659  1.00  7.48           C  
ATOM   1943  O   LEU A 125     -17.474  24.166  13.785  1.00  7.48           O  
ATOM   1944  CB  LEU A 125     -15.566  22.063  11.932  1.00  7.48           C  
ATOM   1945  CG  LEU A 125     -14.488  22.597  12.884  1.00  7.48           C  
ATOM   1946  CD1 LEU A 125     -14.559  21.867  14.206  1.00  7.48           C  
ATOM   1947  CD2 LEU A 125     -13.124  22.452  12.222  1.00  7.48           C  
ATOM   1948  H   LEU A 125     -17.661  21.411  10.511  1.00  7.48           H  
ATOM   1949  HA  LEU A 125     -17.183  21.715  13.312  1.00  7.48           H  
ATOM   1950 1HB  LEU A 125     -15.400  20.996  11.796  1.00  7.48           H  
ATOM   1951 2HB  LEU A 125     -15.429  22.545  10.973  1.00  7.48           H  
ATOM   1952  HG  LEU A 125     -14.678  23.635  13.083  1.00  7.48           H  
ATOM   1953 1HD1 LEU A 125     -13.802  22.267  14.883  1.00  7.48           H  
ATOM   1954 2HD1 LEU A 125     -15.546  22.009  14.645  1.00  7.48           H  
ATOM   1955 3HD1 LEU A 125     -14.381  20.805  14.044  1.00  7.48           H  
ATOM   1956 1HD2 LEU A 125     -12.351  22.842  12.882  1.00  7.48           H  
ATOM   1957 2HD2 LEU A 125     -12.931  21.399  12.019  1.00  7.48           H  
ATOM   1958 3HD2 LEU A 125     -13.119  23.009  11.286  1.00  7.48           H  
ATOM   1959  N   TYR A 126     -17.223  24.557  11.603  1.00  7.73           N  
ATOM   1960  CA  TYR A 126     -17.480  25.979  11.749  1.00  7.73           C  
ATOM   1961  C   TYR A 126     -18.884  26.277  12.299  1.00  7.73           C  
ATOM   1962  O   TYR A 126     -19.051  27.121  13.177  1.00  7.73           O  
ATOM   1963  CB  TYR A 126     -17.262  26.704  10.426  1.00  7.73           C  
ATOM   1964  CG  TYR A 126     -17.498  28.187  10.525  1.00  7.73           C  
ATOM   1965  CD1 TYR A 126     -16.521  28.996  11.089  1.00  7.73           C  
ATOM   1966  CD2 TYR A 126     -18.681  28.744  10.064  1.00  7.73           C  
ATOM   1967  CE1 TYR A 126     -16.724  30.356  11.191  1.00  7.73           C  
ATOM   1968  CE2 TYR A 126     -18.887  30.106  10.166  1.00  7.73           C  
ATOM   1969  CZ  TYR A 126     -17.913  30.912  10.726  1.00  7.73           C  
ATOM   1970  OH  TYR A 126     -18.117  32.270  10.826  1.00  7.73           O  
ATOM   1971  H   TYR A 126     -17.016  24.170  10.681  1.00  7.73           H  
ATOM   1972  HA  TYR A 126     -16.775  26.372  12.469  1.00  7.73           H  
ATOM   1973 1HB  TYR A 126     -16.239  26.536  10.080  1.00  7.73           H  
ATOM   1974 2HB  TYR A 126     -17.932  26.294   9.670  1.00  7.73           H  
ATOM   1975  HD1 TYR A 126     -15.592  28.556  11.450  1.00  7.73           H  
ATOM   1976  HD2 TYR A 126     -19.448  28.107   9.624  1.00  7.73           H  
ATOM   1977  HE1 TYR A 126     -15.956  30.991  11.632  1.00  7.73           H  
ATOM   1978  HE2 TYR A 126     -19.817  30.545   9.803  1.00  7.73           H  
ATOM   1979  HH  TYR A 126     -18.974  32.492  10.456  1.00  7.73           H  
ATOM   1980  N   GLY A 127     -19.909  25.655  11.714  1.00  8.00           N  
ATOM   1981  CA  GLY A 127     -21.306  25.921  12.087  1.00  8.00           C  
ATOM   1982  C   GLY A 127     -21.705  25.541  13.527  1.00  8.00           C  
ATOM   1983  O   GLY A 127     -22.506  26.233  14.159  1.00  8.00           O  
ATOM   1984  H   GLY A 127     -19.703  24.967  11.009  1.00  8.00           H  
ATOM   1985 1HA  GLY A 127     -21.506  26.982  11.936  1.00  8.00           H  
ATOM   1986 2HA  GLY A 127     -21.955  25.390  11.394  1.00  8.00           H  
ATOM   1987  N   VAL A 128     -21.160  24.434  14.023  1.00  8.21           N  
ATOM   1988  CA  VAL A 128     -21.466  23.883  15.339  1.00  8.21           C  
ATOM   1989  C   VAL A 128     -20.311  24.074  16.316  1.00  8.21           C  
ATOM   1990  O   VAL A 128     -20.501  24.488  17.462  1.00  8.21           O  
ATOM   1991  CB  VAL A 128     -21.774  22.380  15.218  1.00  8.21           C  
ATOM   1992  CG1 VAL A 128     -22.013  21.789  16.593  1.00  8.21           C  
ATOM   1993  CG2 VAL A 128     -22.973  22.184  14.306  1.00  8.21           C  
ATOM   1994  H   VAL A 128     -20.520  23.913  13.442  1.00  8.21           H  
ATOM   1995  HA  VAL A 128     -22.346  24.392  15.731  1.00  8.21           H  
ATOM   1996  HB  VAL A 128     -20.910  21.870  14.795  1.00  8.21           H  
ATOM   1997 1HG1 VAL A 128     -22.212  20.722  16.499  1.00  8.21           H  
ATOM   1998 2HG1 VAL A 128     -21.127  21.940  17.210  1.00  8.21           H  
ATOM   1999 3HG1 VAL A 128     -22.868  22.280  17.055  1.00  8.21           H  
ATOM   2000 1HG2 VAL A 128     -23.186  21.121  14.207  1.00  8.21           H  
ATOM   2001 2HG2 VAL A 128     -23.839  22.692  14.729  1.00  8.21           H  
ATOM   2002 3HG2 VAL A 128     -22.748  22.602  13.324  1.00  8.21           H  
ATOM   2003  N   GLY A 129     -19.097  23.762  15.859  1.00  8.33           N  
ATOM   2004  CA  GLY A 129     -17.890  23.841  16.677  1.00  8.33           C  
ATOM   2005  C   GLY A 129     -17.288  25.246  16.630  1.00  8.33           C  
ATOM   2006  O   GLY A 129     -16.210  25.494  17.181  1.00  8.33           O  
ATOM   2007  H   GLY A 129     -18.983  23.460  14.887  1.00  8.33           H  
ATOM   2008 1HA  GLY A 129     -18.123  23.567  17.705  1.00  8.33           H  
ATOM   2009 2HA  GLY A 129     -17.162  23.122  16.305  1.00  8.33           H  
ATOM   2010  N   GLY A 130     -18.011  26.174  15.996  1.00  8.35           N  
ATOM   2011  CA  GLY A 130     -17.591  27.557  15.835  1.00  8.35           C  
ATOM   2012  C   GLY A 130     -17.302  28.182  17.182  1.00  8.35           C  
ATOM   2013  O   GLY A 130     -16.382  28.980  17.319  1.00  8.35           O  
ATOM   2014  H   GLY A 130     -18.880  25.886  15.566  1.00  8.35           H  
ATOM   2015 1HA  GLY A 130     -16.715  27.602  15.201  1.00  8.35           H  
ATOM   2016 2HA  GLY A 130     -18.378  28.117  15.333  1.00  8.35           H  
ATOM   2017  N   PHE A 131     -18.055  27.787  18.205  1.00  8.29           N  
ATOM   2018  CA  PHE A 131     -17.808  28.310  19.538  1.00  8.29           C  
ATOM   2019  C   PHE A 131     -16.378  28.037  19.944  1.00  8.29           C  
ATOM   2020  O   PHE A 131     -15.666  28.931  20.397  1.00  8.29           O  
ATOM   2021  CB  PHE A 131     -18.741  27.687  20.570  1.00  8.29           C  
ATOM   2022  CG  PHE A 131     -18.398  28.074  21.980  1.00  8.29           C  
ATOM   2023  CD1 PHE A 131     -18.740  29.313  22.496  1.00  8.29           C  
ATOM   2024  CD2 PHE A 131     -17.728  27.184  22.791  1.00  8.29           C  
ATOM   2025  CE1 PHE A 131     -18.407  29.645  23.798  1.00  8.29           C  
ATOM   2026  CE2 PHE A 131     -17.395  27.502  24.082  1.00  8.29           C  
ATOM   2027  CZ  PHE A 131     -17.734  28.736  24.591  1.00  8.29           C  
ATOM   2028  H   PHE A 131     -18.800  27.123  18.042  1.00  8.29           H  
ATOM   2029  HA  PHE A 131     -17.961  29.390  19.527  1.00  8.29           H  
ATOM   2030 1HB  PHE A 131     -19.766  27.992  20.368  1.00  8.29           H  
ATOM   2031 2HB  PHE A 131     -18.698  26.600  20.493  1.00  8.29           H  
ATOM   2032  HD1 PHE A 131     -19.271  30.026  21.866  1.00  8.29           H  
ATOM   2033  HD2 PHE A 131     -17.463  26.217  22.388  1.00  8.29           H  
ATOM   2034  HE1 PHE A 131     -18.677  30.621  24.198  1.00  8.29           H  
ATOM   2035  HE2 PHE A 131     -16.864  26.782  24.702  1.00  8.29           H  
ATOM   2036  HZ  PHE A 131     -17.471  28.994  25.615  1.00  8.29           H  
ATOM   2037  N   TYR A 132     -15.947  26.795  19.786  1.00  8.17           N  
ATOM   2038  CA  TYR A 132     -14.622  26.423  20.223  1.00  8.17           C  
ATOM   2039  C   TYR A 132     -13.557  27.007  19.308  1.00  8.17           C  
ATOM   2040  O   TYR A 132     -12.453  27.333  19.759  1.00  8.17           O  
ATOM   2041  CB  TYR A 132     -14.535  24.910  20.301  1.00  8.17           C  
ATOM   2042  CG  TYR A 132     -15.366  24.384  21.430  1.00  8.17           C  
ATOM   2043  CD1 TYR A 132     -16.541  23.702  21.159  1.00  8.17           C  
ATOM   2044  CD2 TYR A 132     -14.967  24.600  22.742  1.00  8.17           C  
ATOM   2045  CE1 TYR A 132     -17.317  23.229  22.199  1.00  8.17           C  
ATOM   2046  CE2 TYR A 132     -15.741  24.127  23.782  1.00  8.17           C  
ATOM   2047  CZ  TYR A 132     -16.912  23.443  23.515  1.00  8.17           C  
ATOM   2048  OH  TYR A 132     -17.685  22.973  24.552  1.00  8.17           O  
ATOM   2049  H   TYR A 132     -16.548  26.102  19.352  1.00  8.17           H  
ATOM   2050  HA  TYR A 132     -14.467  26.828  21.222  1.00  8.17           H  
ATOM   2051 1HB  TYR A 132     -14.892  24.471  19.367  1.00  8.17           H  
ATOM   2052 2HB  TYR A 132     -13.502  24.600  20.450  1.00  8.17           H  
ATOM   2053  HD1 TYR A 132     -16.854  23.542  20.124  1.00  8.17           H  
ATOM   2054  HD2 TYR A 132     -14.045  25.144  22.950  1.00  8.17           H  
ATOM   2055  HE1 TYR A 132     -18.242  22.694  21.989  1.00  8.17           H  
ATOM   2056  HE2 TYR A 132     -15.430  24.295  24.813  1.00  8.17           H  
ATOM   2057  HH  TYR A 132     -18.465  22.537  24.197  1.00  8.17           H  
ATOM   2058  N   LEU A 133     -13.889  27.202  18.027  1.00  7.98           N  
ATOM   2059  CA  LEU A 133     -12.907  27.799  17.133  1.00  7.98           C  
ATOM   2060  C   LEU A 133     -12.641  29.235  17.601  1.00  7.98           C  
ATOM   2061  O   LEU A 133     -11.490  29.689  17.630  1.00  7.98           O  
ATOM   2062  CB  LEU A 133     -13.408  27.839  15.681  1.00  7.98           C  
ATOM   2063  CG  LEU A 133     -13.611  26.478  14.965  1.00  7.98           C  
ATOM   2064  CD1 LEU A 133     -14.199  26.743  13.585  1.00  7.98           C  
ATOM   2065  CD2 LEU A 133     -12.308  25.724  14.883  1.00  7.98           C  
ATOM   2066  H   LEU A 133     -14.801  26.897  17.685  1.00  7.98           H  
ATOM   2067  HA  LEU A 133     -11.980  27.230  17.185  1.00  7.98           H  
ATOM   2068 1HB  LEU A 133     -14.362  28.363  15.669  1.00  7.98           H  
ATOM   2069 2HB  LEU A 133     -12.701  28.417  15.091  1.00  7.98           H  
ATOM   2070  HG  LEU A 133     -14.332  25.882  15.524  1.00  7.98           H  
ATOM   2071 1HD1 LEU A 133     -14.376  25.815  13.070  1.00  7.98           H  
ATOM   2072 2HD1 LEU A 133     -15.124  27.277  13.690  1.00  7.98           H  
ATOM   2073 3HD1 LEU A 133     -13.503  27.344  13.006  1.00  7.98           H  
ATOM   2074 1HD2 LEU A 133     -12.475  24.773  14.385  1.00  7.98           H  
ATOM   2075 2HD2 LEU A 133     -11.581  26.309  14.319  1.00  7.98           H  
ATOM   2076 3HD2 LEU A 133     -11.931  25.546  15.890  1.00  7.98           H  
ATOM   2077  N   LEU A 134     -13.716  29.926  18.017  1.00  7.77           N  
ATOM   2078  CA  LEU A 134     -13.642  31.291  18.526  1.00  7.77           C  
ATOM   2079  C   LEU A 134     -12.898  31.345  19.854  1.00  7.77           C  
ATOM   2080  O   LEU A 134     -12.090  32.248  20.077  1.00  7.77           O  
ATOM   2081  CB  LEU A 134     -15.051  31.870  18.672  1.00  7.77           C  
ATOM   2082  CG  LEU A 134     -15.786  32.142  17.353  1.00  7.77           C  
ATOM   2083  CD1 LEU A 134     -17.227  32.497  17.652  1.00  7.77           C  
ATOM   2084  CD2 LEU A 134     -15.086  33.264  16.612  1.00  7.77           C  
ATOM   2085  H   LEU A 134     -14.636  29.488  17.949  1.00  7.77           H  
ATOM   2086  HA  LEU A 134     -13.097  31.894  17.804  1.00  7.77           H  
ATOM   2087 1HB  LEU A 134     -15.654  31.168  19.241  1.00  7.77           H  
ATOM   2088 2HB  LEU A 134     -14.991  32.803  19.228  1.00  7.77           H  
ATOM   2089  HG  LEU A 134     -15.774  31.252  16.735  1.00  7.77           H  
ATOM   2090 1HD1 LEU A 134     -17.758  32.683  16.720  1.00  7.77           H  
ATOM   2091 2HD1 LEU A 134     -17.696  31.663  18.178  1.00  7.77           H  
ATOM   2092 3HD1 LEU A 134     -17.261  33.388  18.275  1.00  7.77           H  
ATOM   2093 1HD2 LEU A 134     -15.604  33.455  15.673  1.00  7.77           H  
ATOM   2094 2HD2 LEU A 134     -15.094  34.165  17.224  1.00  7.77           H  
ATOM   2095 3HD2 LEU A 134     -14.056  32.973  16.406  1.00  7.77           H  
ATOM   2096  N   VAL A 135     -13.109  30.348  20.722  1.00  7.59           N  
ATOM   2097  CA  VAL A 135     -12.386  30.315  21.990  1.00  7.59           C  
ATOM   2098  C   VAL A 135     -10.897  30.214  21.709  1.00  7.59           C  
ATOM   2099  O   VAL A 135     -10.094  30.923  22.322  1.00  7.59           O  
ATOM   2100  CB  VAL A 135     -12.812  29.123  22.873  1.00  7.59           C  
ATOM   2101  CG1 VAL A 135     -11.872  29.015  24.060  1.00  7.59           C  
ATOM   2102  CG2 VAL A 135     -14.237  29.313  23.373  1.00  7.59           C  
ATOM   2103  H   VAL A 135     -13.812  29.638  20.512  1.00  7.59           H  
ATOM   2104  HA  VAL A 135     -12.583  31.240  22.530  1.00  7.59           H  
ATOM   2105  HB  VAL A 135     -12.739  28.206  22.293  1.00  7.59           H  
ATOM   2106 1HG1 VAL A 135     -12.163  28.165  24.675  1.00  7.59           H  
ATOM   2107 2HG1 VAL A 135     -10.852  28.871  23.701  1.00  7.59           H  
ATOM   2108 3HG1 VAL A 135     -11.924  29.928  24.651  1.00  7.59           H  
ATOM   2109 1HG2 VAL A 135     -14.517  28.462  23.990  1.00  7.59           H  
ATOM   2110 2HG2 VAL A 135     -14.297  30.225  23.962  1.00  7.59           H  
ATOM   2111 3HG2 VAL A 135     -14.913  29.387  22.551  1.00  7.59           H  
ATOM   2112  N   GLY A 136     -10.538  29.341  20.764  1.00  7.43           N  
ATOM   2113  CA  GLY A 136      -9.161  29.159  20.335  1.00  7.43           C  
ATOM   2114  C   GLY A 136      -8.594  30.484  19.842  1.00  7.43           C  
ATOM   2115  O   GLY A 136      -7.543  30.929  20.309  1.00  7.43           O  
ATOM   2116  H   GLY A 136     -11.260  28.771  20.320  1.00  7.43           H  
ATOM   2117 1HA  GLY A 136      -8.564  28.778  21.162  1.00  7.43           H  
ATOM   2118 2HA  GLY A 136      -9.131  28.421  19.534  1.00  7.43           H  
ATOM   2119  N   GLY A 137      -9.304  31.120  18.908  1.00  7.27           N  
ATOM   2120  CA  GLY A 137      -8.896  32.398  18.338  1.00  7.27           C  
ATOM   2121  C   GLY A 137      -8.614  33.431  19.425  1.00  7.27           C  
ATOM   2122  O   GLY A 137      -7.546  34.058  19.435  1.00  7.27           O  
ATOM   2123  H   GLY A 137     -10.161  30.684  18.565  1.00  7.27           H  
ATOM   2124 1HA  GLY A 137      -8.009  32.255  17.724  1.00  7.27           H  
ATOM   2125 2HA  GLY A 137      -9.690  32.762  17.685  1.00  7.27           H  
ATOM   2126  N   VAL A 138      -9.565  33.616  20.338  1.00  7.12           N  
ATOM   2127  CA  VAL A 138      -9.383  34.582  21.405  1.00  7.12           C  
ATOM   2128  C   VAL A 138      -8.207  34.212  22.285  1.00  7.12           C  
ATOM   2129  O   VAL A 138      -7.411  35.079  22.644  1.00  7.12           O  
ATOM   2130  CB  VAL A 138     -10.633  34.709  22.279  1.00  7.12           C  
ATOM   2131  CG1 VAL A 138     -10.303  35.575  23.499  1.00  7.12           C  
ATOM   2132  CG2 VAL A 138     -11.762  35.331  21.466  1.00  7.12           C  
ATOM   2133  H   VAL A 138     -10.429  33.074  20.285  1.00  7.12           H  
ATOM   2134  HA  VAL A 138      -9.186  35.554  20.953  1.00  7.12           H  
ATOM   2135  HB  VAL A 138     -10.933  33.715  22.628  1.00  7.12           H  
ATOM   2136 1HG1 VAL A 138     -11.184  35.663  24.132  1.00  7.12           H  
ATOM   2137 2HG1 VAL A 138      -9.494  35.110  24.066  1.00  7.12           H  
ATOM   2138 3HG1 VAL A 138      -9.991  36.566  23.169  1.00  7.12           H  
ATOM   2139 1HG2 VAL A 138     -12.651  35.417  22.087  1.00  7.12           H  
ATOM   2140 2HG2 VAL A 138     -11.459  36.319  21.122  1.00  7.12           H  
ATOM   2141 3HG2 VAL A 138     -11.980  34.700  20.606  1.00  7.12           H  
ATOM   2142  N   ALA A 139      -8.074  32.936  22.648  1.00  6.98           N  
ATOM   2143  CA  ALA A 139      -6.957  32.555  23.491  1.00  6.98           C  
ATOM   2144  C   ALA A 139      -5.636  32.892  22.821  1.00  6.98           C  
ATOM   2145  O   ALA A 139      -4.721  33.385  23.481  1.00  6.98           O  
ATOM   2146  CB  ALA A 139      -7.010  31.072  23.790  1.00  6.98           C  
ATOM   2147  H   ALA A 139      -8.749  32.230  22.352  1.00  6.98           H  
ATOM   2148  HA  ALA A 139      -7.025  33.115  24.421  1.00  6.98           H  
ATOM   2149 1HB  ALA A 139      -6.179  30.799  24.436  1.00  6.98           H  
ATOM   2150 2HB  ALA A 139      -7.954  30.836  24.283  1.00  6.98           H  
ATOM   2151 3HB  ALA A 139      -6.944  30.517  22.854  1.00  6.98           H  
ATOM   2152  N   LEU A 140      -5.541  32.678  21.506  1.00  6.83           N  
ATOM   2153  CA  LEU A 140      -4.315  32.988  20.787  1.00  6.83           C  
ATOM   2154  C   LEU A 140      -4.055  34.486  20.789  1.00  6.83           C  
ATOM   2155  O   LEU A 140      -2.906  34.919  20.917  1.00  6.83           O  
ATOM   2156  CB  LEU A 140      -4.386  32.435  19.370  1.00  6.83           C  
ATOM   2157  CG  LEU A 140      -4.354  30.909  19.297  1.00  6.83           C  
ATOM   2158  CD1 LEU A 140      -4.613  30.466  17.872  1.00  6.83           C  
ATOM   2159  CD2 LEU A 140      -3.005  30.419  19.806  1.00  6.83           C  
ATOM   2160  H   LEU A 140      -6.328  32.258  21.006  1.00  6.83           H  
ATOM   2161  HA  LEU A 140      -3.489  32.498  21.297  1.00  6.83           H  
ATOM   2162 1HB  LEU A 140      -5.318  32.770  18.915  1.00  6.83           H  
ATOM   2163 2HB  LEU A 140      -3.553  32.827  18.792  1.00  6.83           H  
ATOM   2164  HG  LEU A 140      -5.139  30.497  19.925  1.00  6.83           H  
ATOM   2165 1HD1 LEU A 140      -4.602  29.379  17.821  1.00  6.83           H  
ATOM   2166 2HD1 LEU A 140      -5.591  30.834  17.557  1.00  6.83           H  
ATOM   2167 3HD1 LEU A 140      -3.843  30.870  17.219  1.00  6.83           H  
ATOM   2168 1HD2 LEU A 140      -2.977  29.330  19.767  1.00  6.83           H  
ATOM   2169 2HD2 LEU A 140      -2.210  30.826  19.182  1.00  6.83           H  
ATOM   2170 3HD2 LEU A 140      -2.864  30.750  20.837  1.00  6.83           H  
ATOM   2171  N   LEU A 141      -5.120  35.285  20.686  1.00  6.71           N  
ATOM   2172  CA  LEU A 141      -4.976  36.732  20.754  1.00  6.71           C  
ATOM   2173  C   LEU A 141      -4.411  37.116  22.106  1.00  6.71           C  
ATOM   2174  O   LEU A 141      -3.495  37.930  22.195  1.00  6.71           O  
ATOM   2175  CB  LEU A 141      -6.298  37.455  20.526  1.00  6.71           C  
ATOM   2176  CG  LEU A 141      -6.199  38.969  20.641  1.00  6.71           C  
ATOM   2177  CD1 LEU A 141      -5.209  39.489  19.602  1.00  6.71           C  
ATOM   2178  CD2 LEU A 141      -7.573  39.579  20.453  1.00  6.71           C  
ATOM   2179  H   LEU A 141      -6.046  34.874  20.542  1.00  6.71           H  
ATOM   2180  HA  LEU A 141      -4.274  37.047  19.983  1.00  6.71           H  
ATOM   2181 1HB  LEU A 141      -6.674  37.201  19.537  1.00  6.71           H  
ATOM   2182 2HB  LEU A 141      -7.017  37.115  21.265  1.00  6.71           H  
ATOM   2183  HG  LEU A 141      -5.824  39.228  21.624  1.00  6.71           H  
ATOM   2184 1HD1 LEU A 141      -5.122  40.577  19.691  1.00  6.71           H  
ATOM   2185 2HD1 LEU A 141      -4.233  39.035  19.774  1.00  6.71           H  
ATOM   2186 3HD1 LEU A 141      -5.557  39.235  18.604  1.00  6.71           H  
ATOM   2187 1HD2 LEU A 141      -7.503  40.666  20.544  1.00  6.71           H  
ATOM   2188 2HD2 LEU A 141      -7.955  39.320  19.465  1.00  6.71           H  
ATOM   2189 3HD2 LEU A 141      -8.249  39.192  21.217  1.00  6.71           H  
ATOM   2190  N   VAL A 142      -4.949  36.525  23.169  1.00  6.60           N  
ATOM   2191  CA  VAL A 142      -4.457  36.825  24.500  1.00  6.60           C  
ATOM   2192  C   VAL A 142      -2.986  36.449  24.615  1.00  6.60           C  
ATOM   2193  O   VAL A 142      -2.185  37.225  25.136  1.00  6.60           O  
ATOM   2194  CB  VAL A 142      -5.278  36.097  25.567  1.00  6.60           C  
ATOM   2195  CG1 VAL A 142      -4.601  36.255  26.923  1.00  6.60           C  
ATOM   2196  CG2 VAL A 142      -6.693  36.680  25.587  1.00  6.60           C  
ATOM   2197  H   VAL A 142      -5.718  35.865  23.039  1.00  6.60           H  
ATOM   2198  HA  VAL A 142      -4.556  37.896  24.669  1.00  6.60           H  
ATOM   2199  HB  VAL A 142      -5.320  35.036  25.332  1.00  6.60           H  
ATOM   2200 1HG1 VAL A 142      -5.180  35.732  27.681  1.00  6.60           H  
ATOM   2201 2HG1 VAL A 142      -3.596  35.831  26.876  1.00  6.60           H  
ATOM   2202 3HG1 VAL A 142      -4.537  37.312  27.177  1.00  6.60           H  
ATOM   2203 1HG2 VAL A 142      -7.289  36.164  26.338  1.00  6.60           H  
ATOM   2204 2HG2 VAL A 142      -6.644  37.741  25.825  1.00  6.60           H  
ATOM   2205 3HG2 VAL A 142      -7.151  36.550  24.610  1.00  6.60           H  
ATOM   2206  N   VAL A 143      -2.604  35.285  24.083  1.00  6.54           N  
ATOM   2207  CA  VAL A 143      -1.204  34.884  24.126  1.00  6.54           C  
ATOM   2208  C   VAL A 143      -0.335  35.899  23.393  1.00  6.54           C  
ATOM   2209  O   VAL A 143       0.721  36.282  23.902  1.00  6.54           O  
ATOM   2210  CB  VAL A 143      -1.002  33.498  23.490  1.00  6.54           C  
ATOM   2211  CG1 VAL A 143       0.484  33.217  23.336  1.00  6.54           C  
ATOM   2212  CG2 VAL A 143      -1.646  32.440  24.368  1.00  6.54           C  
ATOM   2213  H   VAL A 143      -3.304  34.665  23.675  1.00  6.54           H  
ATOM   2214  HA  VAL A 143      -0.890  34.838  25.164  1.00  6.54           H  
ATOM   2215  HB  VAL A 143      -1.455  33.485  22.502  1.00  6.54           H  
ATOM   2216 1HG1 VAL A 143       0.622  32.238  22.878  1.00  6.54           H  
ATOM   2217 2HG1 VAL A 143       0.933  33.982  22.702  1.00  6.54           H  
ATOM   2218 3HG1 VAL A 143       0.960  33.232  24.316  1.00  6.54           H  
ATOM   2219 1HG2 VAL A 143      -1.509  31.459  23.916  1.00  6.54           H  
ATOM   2220 2HG2 VAL A 143      -1.180  32.456  25.352  1.00  6.54           H  
ATOM   2221 3HG2 VAL A 143      -2.698  32.642  24.473  1.00  6.54           H  
ATOM   2222  N   LEU A 144      -0.785  36.357  22.222  1.00  6.52           N  
ATOM   2223  CA  LEU A 144      -0.058  37.375  21.475  1.00  6.52           C  
ATOM   2224  C   LEU A 144       0.105  38.642  22.286  1.00  6.52           C  
ATOM   2225  O   LEU A 144       1.212  39.171  22.396  1.00  6.52           O  
ATOM   2226  CB  LEU A 144      -0.779  37.734  20.175  1.00  6.52           C  
ATOM   2227  CG  LEU A 144      -0.139  38.896  19.396  1.00  6.52           C  
ATOM   2228  CD1 LEU A 144       1.277  38.517  18.986  1.00  6.52           C  
ATOM   2229  CD2 LEU A 144      -1.008  39.230  18.196  1.00  6.52           C  
ATOM   2230  H   LEU A 144      -1.652  35.982  21.839  1.00  6.52           H  
ATOM   2231  HA  LEU A 144       0.928  36.986  21.235  1.00  6.52           H  
ATOM   2232 1HB  LEU A 144      -0.806  36.856  19.535  1.00  6.52           H  
ATOM   2233 2HB  LEU A 144      -1.798  38.016  20.406  1.00  6.52           H  
ATOM   2234  HG  LEU A 144      -0.076  39.771  20.043  1.00  6.52           H  
ATOM   2235 1HD1 LEU A 144       1.734  39.349  18.447  1.00  6.52           H  
ATOM   2236 2HD1 LEU A 144       1.866  38.297  19.877  1.00  6.52           H  
ATOM   2237 3HD1 LEU A 144       1.248  37.640  18.343  1.00  6.52           H  
ATOM   2238 1HD2 LEU A 144      -0.568  40.064  17.647  1.00  6.52           H  
ATOM   2239 2HD2 LEU A 144      -1.079  38.359  17.544  1.00  6.52           H  
ATOM   2240 3HD2 LEU A 144      -2.006  39.509  18.539  1.00  6.52           H  
ATOM   2241  N   ILE A 145      -0.980  39.129  22.874  1.00  6.61           N  
ATOM   2242  CA  ILE A 145      -0.912  40.362  23.631  1.00  6.61           C  
ATOM   2243  C   ILE A 145       0.059  40.208  24.781  1.00  6.61           C  
ATOM   2244  O   ILE A 145       0.915  41.068  24.991  1.00  6.61           O  
ATOM   2245  CB  ILE A 145      -2.288  40.744  24.183  1.00  6.61           C  
ATOM   2246  CG1 ILE A 145      -3.222  41.136  23.020  1.00  6.61           C  
ATOM   2247  CG2 ILE A 145      -2.131  41.888  25.188  1.00  6.61           C  
ATOM   2248  CD1 ILE A 145      -4.674  41.221  23.420  1.00  6.61           C  
ATOM   2249  H   ILE A 145      -1.873  38.645  22.763  1.00  6.61           H  
ATOM   2250  HA  ILE A 145      -0.557  41.155  22.978  1.00  6.61           H  
ATOM   2251  HB  ILE A 145      -2.731  39.879  24.677  1.00  6.61           H  
ATOM   2252 1HG1 ILE A 145      -2.914  42.105  22.628  1.00  6.61           H  
ATOM   2253 2HG1 ILE A 145      -3.125  40.398  22.223  1.00  6.61           H  
ATOM   2254 1HG2 ILE A 145      -3.107  42.155  25.589  1.00  6.61           H  
ATOM   2255 2HG2 ILE A 145      -1.480  41.570  26.003  1.00  6.61           H  
ATOM   2256 3HG2 ILE A 145      -1.692  42.755  24.691  1.00  6.61           H  
ATOM   2257 1HD1 ILE A 145      -5.270  41.501  22.549  1.00  6.61           H  
ATOM   2258 2HD1 ILE A 145      -5.002  40.249  23.790  1.00  6.61           H  
ATOM   2259 3HD1 ILE A 145      -4.794  41.969  24.199  1.00  6.61           H  
ATOM   2260  N   VAL A 146      -0.030  39.106  25.514  1.00  6.84           N  
ATOM   2261  CA  VAL A 146       0.885  38.912  26.618  1.00  6.84           C  
ATOM   2262  C   VAL A 146       2.318  38.854  26.120  1.00  6.84           C  
ATOM   2263  O   VAL A 146       3.200  39.491  26.695  1.00  6.84           O  
ATOM   2264  CB  VAL A 146       0.552  37.635  27.394  1.00  6.84           C  
ATOM   2265  CG1 VAL A 146       1.660  37.351  28.407  1.00  6.84           C  
ATOM   2266  CG2 VAL A 146      -0.796  37.812  28.105  1.00  6.84           C  
ATOM   2267  H   VAL A 146      -0.744  38.406  25.308  1.00  6.84           H  
ATOM   2268  HA  VAL A 146       0.786  39.759  27.297  1.00  6.84           H  
ATOM   2269  HB  VAL A 146       0.496  36.793  26.698  1.00  6.84           H  
ATOM   2270 1HG1 VAL A 146       1.429  36.439  28.953  1.00  6.84           H  
ATOM   2271 2HG1 VAL A 146       2.609  37.228  27.880  1.00  6.84           H  
ATOM   2272 3HG1 VAL A 146       1.739  38.184  29.105  1.00  6.84           H  
ATOM   2273 1HG2 VAL A 146      -1.041  36.903  28.651  1.00  6.84           H  
ATOM   2274 2HG2 VAL A 146      -0.732  38.649  28.798  1.00  6.84           H  
ATOM   2275 3HG2 VAL A 146      -1.571  38.012  27.372  1.00  6.84           H  
ATOM   2276  N   ALA A 147       2.561  38.118  25.034  1.00  7.24           N  
ATOM   2277  CA  ALA A 147       3.905  38.020  24.502  1.00  7.24           C  
ATOM   2278  C   ALA A 147       4.448  39.395  24.138  1.00  7.24           C  
ATOM   2279  O   ALA A 147       5.623  39.684  24.404  1.00  7.24           O  
ATOM   2280  CB  ALA A 147       3.908  37.126  23.273  1.00  7.24           C  
ATOM   2281  H   ALA A 147       1.809  37.602  24.581  1.00  7.24           H  
ATOM   2282  HA  ALA A 147       4.545  37.590  25.270  1.00  7.24           H  
ATOM   2283 1HB  ALA A 147       4.921  37.038  22.888  1.00  7.24           H  
ATOM   2284 2HB  ALA A 147       3.530  36.139  23.543  1.00  7.24           H  
ATOM   2285 3HB  ALA A 147       3.265  37.562  22.511  1.00  7.24           H  
ATOM   2286  N   LEU A 148       3.594  40.256  23.566  1.00  7.81           N  
ATOM   2287  CA  LEU A 148       4.013  41.595  23.191  1.00  7.81           C  
ATOM   2288  C   LEU A 148       4.284  42.453  24.422  1.00  7.81           C  
ATOM   2289  O   LEU A 148       5.246  43.216  24.434  1.00  7.81           O  
ATOM   2290  CB  LEU A 148       2.957  42.270  22.314  1.00  7.81           C  
ATOM   2291  CG  LEU A 148       2.742  41.698  20.920  1.00  7.81           C  
ATOM   2292  CD1 LEU A 148       1.520  42.389  20.285  1.00  7.81           C  
ATOM   2293  CD2 LEU A 148       3.994  41.917  20.100  1.00  7.81           C  
ATOM   2294  H   LEU A 148       2.640  39.955  23.359  1.00  7.81           H  
ATOM   2295  HA  LEU A 148       4.933  41.515  22.617  1.00  7.81           H  
ATOM   2296 1HB  LEU A 148       2.001  42.261  22.841  1.00  7.81           H  
ATOM   2297 2HB  LEU A 148       3.266  43.286  22.158  1.00  7.81           H  
ATOM   2298  HG  LEU A 148       2.541  40.637  20.983  1.00  7.81           H  
ATOM   2299 1HD1 LEU A 148       1.348  41.988  19.287  1.00  7.81           H  
ATOM   2300 2HD1 LEU A 148       0.641  42.207  20.904  1.00  7.81           H  
ATOM   2301 3HD1 LEU A 148       1.701  43.467  20.218  1.00  7.81           H  
ATOM   2302 1HD2 LEU A 148       3.846  41.510  19.100  1.00  7.81           H  
ATOM   2303 2HD2 LEU A 148       4.202  42.988  20.031  1.00  7.81           H  
ATOM   2304 3HD2 LEU A 148       4.834  41.413  20.578  1.00  7.81           H  
ATOM   2305  N   VAL A 149       3.460  42.311  25.467  1.00  8.55           N  
ATOM   2306  CA  VAL A 149       3.642  43.072  26.709  1.00  8.55           C  
ATOM   2307  C   VAL A 149       4.940  42.698  27.404  1.00  8.55           C  
ATOM   2308  O   VAL A 149       5.592  43.536  28.017  1.00  8.55           O  
ATOM   2309  CB  VAL A 149       2.468  42.886  27.683  1.00  8.55           C  
ATOM   2310  CG1 VAL A 149       2.825  43.507  29.017  1.00  8.55           C  
ATOM   2311  CG2 VAL A 149       1.220  43.578  27.128  1.00  8.55           C  
ATOM   2312  H   VAL A 149       2.667  41.674  25.390  1.00  8.55           H  
ATOM   2313  HA  VAL A 149       3.692  44.130  26.451  1.00  8.55           H  
ATOM   2314  HB  VAL A 149       2.279  41.819  27.825  1.00  8.55           H  
ATOM   2315 1HG1 VAL A 149       1.998  43.380  29.713  1.00  8.55           H  
ATOM   2316 2HG1 VAL A 149       3.715  43.019  29.414  1.00  8.55           H  
ATOM   2317 3HG1 VAL A 149       3.027  44.564  28.877  1.00  8.55           H  
ATOM   2318 1HG2 VAL A 149       0.393  43.444  27.822  1.00  8.55           H  
ATOM   2319 2HG2 VAL A 149       1.420  44.633  27.006  1.00  8.55           H  
ATOM   2320 3HG2 VAL A 149       0.957  43.152  26.173  1.00  8.55           H  
ATOM   2321  N   VAL A 150       5.266  41.413  27.394  1.00  9.41           N  
ATOM   2322  CA  VAL A 150       6.508  40.955  27.990  1.00  9.41           C  
ATOM   2323  C   VAL A 150       7.722  41.375  27.147  1.00  9.41           C  
ATOM   2324  O   VAL A 150       8.737  41.822  27.687  1.00  9.41           O  
ATOM   2325  CB  VAL A 150       6.480  39.426  28.156  1.00  9.41           C  
ATOM   2326  CG1 VAL A 150       7.836  38.924  28.625  1.00  9.41           C  
ATOM   2327  CG2 VAL A 150       5.392  39.052  29.165  1.00  9.41           C  
ATOM   2328  H   VAL A 150       4.645  40.745  26.938  1.00  9.41           H  
ATOM   2329  HA  VAL A 150       6.598  41.407  28.977  1.00  9.41           H  
ATOM   2330  HB  VAL A 150       6.259  38.964  27.189  1.00  9.41           H  
ATOM   2331 1HG1 VAL A 150       7.806  37.841  28.731  1.00  9.41           H  
ATOM   2332 2HG1 VAL A 150       8.595  39.196  27.891  1.00  9.41           H  
ATOM   2333 3HG1 VAL A 150       8.080  39.377  29.586  1.00  9.41           H  
ATOM   2334 1HG2 VAL A 150       5.355  37.970  29.276  1.00  9.41           H  
ATOM   2335 2HG2 VAL A 150       5.616  39.512  30.126  1.00  9.41           H  
ATOM   2336 3HG2 VAL A 150       4.430  39.411  28.813  1.00  9.41           H  
ATOM   2337  N   SER A 151       7.622  41.207  25.823  1.00 10.24           N  
ATOM   2338  CA  SER A 151       8.696  41.528  24.886  1.00 10.24           C  
ATOM   2339  C   SER A 151       9.018  43.026  24.762  1.00 10.24           C  
ATOM   2340  O   SER A 151      10.187  43.407  24.658  1.00 10.24           O  
ATOM   2341  CB  SER A 151       8.317  41.016  23.513  1.00 10.24           C  
ATOM   2342  OG  SER A 151       8.208  39.620  23.509  1.00 10.24           O  
ATOM   2343  H   SER A 151       6.766  40.819  25.433  1.00 10.24           H  
ATOM   2344  HA  SER A 151       9.596  41.014  25.222  1.00 10.24           H  
ATOM   2345 1HB  SER A 151       7.369  41.454  23.218  1.00 10.24           H  
ATOM   2346 2HB  SER A 151       9.065  41.332  22.789  1.00 10.24           H  
ATOM   2347  HG  SER A 151       7.372  39.431  23.999  1.00 10.24           H  
ATOM   2348  N   TRP A 152       7.986  43.869  24.752  1.00 10.87           N  
ATOM   2349  CA  TRP A 152       8.137  45.307  24.560  1.00 10.87           C  
ATOM   2350  C   TRP A 152       7.641  46.054  25.786  1.00 10.87           C  
ATOM   2351  O   TRP A 152       6.737  45.594  26.465  1.00 10.87           O  
ATOM   2352  CB  TRP A 152       7.333  45.755  23.340  1.00 10.87           C  
ATOM   2353  CG  TRP A 152       7.792  45.126  22.059  1.00 10.87           C  
ATOM   2354  CD1 TRP A 152       7.345  43.955  21.520  1.00 10.87           C  
ATOM   2355  CD2 TRP A 152       8.813  45.617  21.161  1.00 10.87           C  
ATOM   2356  NE1 TRP A 152       8.013  43.687  20.345  1.00 10.87           N  
ATOM   2357  CE2 TRP A 152       8.916  44.694  20.113  1.00 10.87           C  
ATOM   2358  CE3 TRP A 152       9.639  46.748  21.164  1.00 10.87           C  
ATOM   2359  CZ2 TRP A 152       9.814  44.867  19.071  1.00 10.87           C  
ATOM   2360  CZ3 TRP A 152      10.539  46.920  20.119  1.00 10.87           C  
ATOM   2361  CH2 TRP A 152      10.624  46.004  19.100  1.00 10.87           C  
ATOM   2362  H   TRP A 152       7.041  43.504  24.839  1.00 10.87           H  
ATOM   2363  HA  TRP A 152       9.190  45.539  24.409  1.00 10.87           H  
ATOM   2364 1HB  TRP A 152       6.279  45.499  23.491  1.00 10.87           H  
ATOM   2365 2HB  TRP A 152       7.391  46.837  23.241  1.00 10.87           H  
ATOM   2366  HD1 TRP A 152       6.569  43.329  21.959  1.00 10.87           H  
ATOM   2367  HE1 TRP A 152       7.867  42.882  19.750  1.00 10.87           H  
ATOM   2368  HE3 TRP A 152       9.577  47.477  21.971  1.00 10.87           H  
ATOM   2369  HZ2 TRP A 152       9.898  44.151  18.253  1.00 10.87           H  
ATOM   2370  HZ3 TRP A 152      11.180  47.803  20.129  1.00 10.87           H  
ATOM   2371  HH2 TRP A 152      11.342  46.170  18.296  1.00 10.87           H  
ATOM   2372  N   GLY A 153       8.174  47.239  26.064  1.00 11.19           N  
ATOM   2373  CA  GLY A 153       7.665  47.942  27.238  1.00 11.19           C  
ATOM   2374  C   GLY A 153       6.148  48.077  27.148  1.00 11.19           C  
ATOM   2375  O   GLY A 153       5.608  48.389  26.085  1.00 11.19           O  
ATOM   2376  H   GLY A 153       8.919  47.625  25.502  1.00 11.19           H  
ATOM   2377 1HA  GLY A 153       7.933  47.388  28.139  1.00 11.19           H  
ATOM   2378 2HA  GLY A 153       8.125  48.928  27.307  1.00 11.19           H  
ATOM   2379  N   VAL A 154       5.481  47.932  28.296  1.00 11.07           N  
ATOM   2380  CA  VAL A 154       4.020  47.960  28.412  1.00 11.07           C  
ATOM   2381  C   VAL A 154       3.350  49.237  27.898  1.00 11.07           C  
ATOM   2382  O   VAL A 154       2.154  49.242  27.614  1.00 11.07           O  
ATOM   2383  CB  VAL A 154       3.588  47.697  29.861  1.00 11.07           C  
ATOM   2384  CG1 VAL A 154       3.922  48.880  30.753  1.00 11.07           C  
ATOM   2385  CG2 VAL A 154       2.095  47.421  29.877  1.00 11.07           C  
ATOM   2386  H   VAL A 154       6.017  47.713  29.123  1.00 11.07           H  
ATOM   2387  HA  VAL A 154       3.644  47.119  27.835  1.00 11.07           H  
ATOM   2388  HB  VAL A 154       4.130  46.829  30.240  1.00 11.07           H  
ATOM   2389 1HG1 VAL A 154       3.614  48.660  31.775  1.00 11.07           H  
ATOM   2390 2HG1 VAL A 154       4.993  49.068  30.731  1.00 11.07           H  
ATOM   2391 3HG1 VAL A 154       3.390  49.761  30.406  1.00 11.07           H  
ATOM   2392 1HG2 VAL A 154       1.774  47.214  30.896  1.00 11.07           H  
ATOM   2393 2HG2 VAL A 154       1.564  48.295  29.498  1.00 11.07           H  
ATOM   2394 3HG2 VAL A 154       1.872  46.565  29.245  1.00 11.07           H  
ATOM   2395  N   GLU A 155       4.103  50.331  27.839  1.00 10.49           N  
ATOM   2396  CA  GLU A 155       3.587  51.609  27.368  1.00 10.49           C  
ATOM   2397  C   GLU A 155       3.696  51.788  25.841  1.00 10.49           C  
ATOM   2398  O   GLU A 155       3.273  52.819  25.305  1.00 10.49           O  
ATOM   2399  CB  GLU A 155       4.326  52.752  28.070  1.00 10.49           C  
ATOM   2400  CG  GLU A 155       4.098  52.812  29.580  1.00 10.49           C  
ATOM   2401  CD  GLU A 155       4.847  53.933  30.261  1.00 10.49           C  
ATOM   2402  OE1 GLU A 155       5.547  54.656  29.592  1.00 10.49           O  
ATOM   2403  OE2 GLU A 155       4.716  54.063  31.456  1.00 10.49           O  
ATOM   2404  H   GLU A 155       5.072  50.255  28.104  1.00 10.49           H  
ATOM   2405  HA  GLU A 155       2.532  51.663  27.636  1.00 10.49           H  
ATOM   2406 1HB  GLU A 155       5.398  52.652  27.895  1.00 10.49           H  
ATOM   2407 2HB  GLU A 155       4.011  53.704  27.644  1.00 10.49           H  
ATOM   2408 1HG  GLU A 155       3.032  52.926  29.772  1.00 10.49           H  
ATOM   2409 2HG  GLU A 155       4.417  51.869  30.010  1.00 10.49           H  
ATOM   2410  N   SER A 156       4.275  50.805  25.148  1.00  9.62           N  
ATOM   2411  CA  SER A 156       4.495  50.874  23.704  1.00  9.62           C  
ATOM   2412  C   SER A 156       3.238  51.030  22.863  1.00  9.62           C  
ATOM   2413  O   SER A 156       2.204  50.412  23.104  1.00  9.62           O  
ATOM   2414  CB  SER A 156       5.217  49.638  23.212  1.00  9.62           C  
ATOM   2415  OG  SER A 156       5.313  49.646  21.797  1.00  9.62           O  
ATOM   2416  H   SER A 156       4.597  49.971  25.638  1.00  9.62           H  
ATOM   2417  HA  SER A 156       5.133  51.738  23.512  1.00  9.62           H  
ATOM   2418 1HB  SER A 156       6.213  49.588  23.652  1.00  9.62           H  
ATOM   2419 2HB  SER A 156       4.678  48.755  23.541  1.00  9.62           H  
ATOM   2420  HG  SER A 156       5.483  48.736  21.530  1.00  9.62           H  
ATOM   2421  N   SER A 157       3.355  51.805  21.787  1.00  8.65           N  
ATOM   2422  CA  SER A 157       2.251  51.985  20.843  1.00  8.65           C  
ATOM   2423  C   SER A 157       1.873  50.670  20.146  1.00  8.65           C  
ATOM   2424  O   SER A 157       0.754  50.509  19.666  1.00  8.65           O  
ATOM   2425  CB  SER A 157       2.620  53.026  19.805  1.00  8.65           C  
ATOM   2426  OG  SER A 157       3.660  52.571  18.984  1.00  8.65           O  
ATOM   2427  H   SER A 157       4.229  52.287  21.628  1.00  8.65           H  
ATOM   2428  HA  SER A 157       1.382  52.339  21.396  1.00  8.65           H  
ATOM   2429 1HB  SER A 157       1.746  53.258  19.197  1.00  8.65           H  
ATOM   2430 2HB  SER A 157       2.923  53.945  20.306  1.00  8.65           H  
ATOM   2431  HG  SER A 157       3.331  51.774  18.560  1.00  8.65           H  
ATOM   2432  N   SER A 158       2.788  49.693  20.164  1.00  7.70           N  
ATOM   2433  CA  SER A 158       2.583  48.386  19.537  1.00  7.70           C  
ATOM   2434  C   SER A 158       1.619  47.517  20.339  1.00  7.70           C  
ATOM   2435  O   SER A 158       1.250  46.421  19.921  1.00  7.70           O  
ATOM   2436  CB  SER A 158       3.915  47.673  19.353  1.00  7.70           C  
ATOM   2437  OG  SER A 158       4.514  47.368  20.584  1.00  7.70           O  
ATOM   2438  H   SER A 158       3.674  49.864  20.632  1.00  7.70           H  
ATOM   2439  HA  SER A 158       2.144  48.547  18.550  1.00  7.70           H  
ATOM   2440 1HB  SER A 158       3.760  46.755  18.786  1.00  7.70           H  
ATOM   2441 2HB  SER A 158       4.583  48.307  18.774  1.00  7.70           H  
ATOM   2442  HG  SER A 158       4.544  48.194  21.059  1.00  7.70           H  
ATOM   2443  N   LEU A 159       1.250  47.991  21.520  1.00  6.91           N  
ATOM   2444  CA  LEU A 159       0.314  47.306  22.377  1.00  6.91           C  
ATOM   2445  C   LEU A 159      -1.085  47.929  22.273  1.00  6.91           C  
ATOM   2446  O   LEU A 159      -2.005  47.518  22.986  1.00  6.91           O  
ATOM   2447  CB  LEU A 159       0.858  47.391  23.792  1.00  6.91           C  
ATOM   2448  CG  LEU A 159       2.238  46.755  23.922  1.00  6.91           C  
ATOM   2449  CD1 LEU A 159       2.783  46.991  25.262  1.00  6.91           C  
ATOM   2450  CD2 LEU A 159       2.133  45.307  23.660  1.00  6.91           C  
ATOM   2451  H   LEU A 159       1.611  48.885  21.849  1.00  6.91           H  
ATOM   2452  HA  LEU A 159       0.254  46.264  22.071  1.00  6.91           H  
ATOM   2453 1HB  LEU A 159       0.934  48.439  24.084  1.00  6.91           H  
ATOM   2454 2HB  LEU A 159       0.176  46.883  24.470  1.00  6.91           H  
ATOM   2455  HG  LEU A 159       2.913  47.204  23.199  1.00  6.91           H  
ATOM   2456 1HD1 LEU A 159       3.779  46.539  25.341  1.00  6.91           H  
ATOM   2457 2HD1 LEU A 159       2.858  48.064  25.407  1.00  6.91           H  
ATOM   2458 3HD1 LEU A 159       2.131  46.568  26.007  1.00  6.91           H  
ATOM   2459 1HD2 LEU A 159       3.125  44.891  23.754  1.00  6.91           H  
ATOM   2460 2HD2 LEU A 159       1.467  44.841  24.381  1.00  6.91           H  
ATOM   2461 3HD2 LEU A 159       1.749  45.143  22.652  1.00  6.91           H  
ATOM   2462  N   ARG A 160      -1.248  48.929  21.390  1.00  6.35           N  
ATOM   2463  CA  ARG A 160      -2.525  49.622  21.243  1.00  6.35           C  
ATOM   2464  C   ARG A 160      -3.132  49.440  19.856  1.00  6.35           C  
ATOM   2465  O   ARG A 160      -2.419  49.364  18.858  1.00  6.35           O  
ATOM   2466  CB  ARG A 160      -2.355  51.113  21.505  1.00  6.35           C  
ATOM   2467  CG  ARG A 160      -1.980  51.488  22.938  1.00  6.35           C  
ATOM   2468  CD  ARG A 160      -1.875  52.969  23.105  1.00  6.35           C  
ATOM   2469  NE  ARG A 160      -1.671  53.360  24.498  1.00  6.35           N  
ATOM   2470  CZ  ARG A 160      -0.465  53.430  25.098  1.00  6.35           C  
ATOM   2471  NH1 ARG A 160       0.605  53.128  24.412  1.00  6.35           N  
ATOM   2472  NH2 ARG A 160      -0.373  53.800  26.364  1.00  6.35           N  
ATOM   2473  H   ARG A 160      -0.471  49.244  20.809  1.00  6.35           H  
ATOM   2474  HA  ARG A 160      -3.222  49.221  21.976  1.00  6.35           H  
ATOM   2475 1HB  ARG A 160      -1.570  51.501  20.853  1.00  6.35           H  
ATOM   2476 2HB  ARG A 160      -3.277  51.636  21.250  1.00  6.35           H  
ATOM   2477 1HG  ARG A 160      -2.734  51.108  23.626  1.00  6.35           H  
ATOM   2478 2HG  ARG A 160      -1.006  51.048  23.182  1.00  6.35           H  
ATOM   2479 1HD  ARG A 160      -1.028  53.335  22.524  1.00  6.35           H  
ATOM   2480 2HD  ARG A 160      -2.790  53.441  22.749  1.00  6.35           H  
ATOM   2481  HE  ARG A 160      -2.487  53.598  25.047  1.00  6.35           H  
ATOM   2482 1HH1 ARG A 160       0.501  52.841  23.455  1.00  6.35           H  
ATOM   2483 2HH1 ARG A 160       1.539  53.165  24.845  1.00  6.35           H  
ATOM   2484 1HH2 ARG A 160      -1.207  54.032  26.882  1.00  6.35           H  
ATOM   2485 2HH2 ARG A 160       0.531  53.855  26.816  1.00  6.35           H  
ATOM   2486  N   SER A 161      -4.464  49.389  19.802  1.00  6.00           N  
ATOM   2487  CA  SER A 161      -5.212  49.256  18.547  1.00  6.00           C  
ATOM   2488  C   SER A 161      -4.754  48.064  17.695  1.00  6.00           C  
ATOM   2489  O   SER A 161      -4.632  48.173  16.473  1.00  6.00           O  
ATOM   2490  CB  SER A 161      -5.099  50.536  17.740  1.00  6.00           C  
ATOM   2491  OG  SER A 161      -5.624  51.626  18.455  1.00  6.00           O  
ATOM   2492  H   SER A 161      -4.983  49.447  20.666  1.00  6.00           H  
ATOM   2493  HA  SER A 161      -6.262  49.101  18.795  1.00  6.00           H  
ATOM   2494 1HB  SER A 161      -4.058  50.729  17.484  1.00  6.00           H  
ATOM   2495 2HB  SER A 161      -5.644  50.418  16.806  1.00  6.00           H  
ATOM   2496  HG  SER A 161      -5.579  52.379  17.859  1.00  6.00           H  
ATOM   2497  N   ILE A 162      -4.539  46.928  18.353  1.00  5.83           N  
ATOM   2498  CA  ILE A 162      -4.110  45.703  17.700  1.00  5.83           C  
ATOM   2499  C   ILE A 162      -4.363  44.507  18.606  1.00  5.83           C  
ATOM   2500  O   ILE A 162      -5.426  44.420  19.221  1.00  5.83           O  
ATOM   2501  OXT ILE A 162      -3.407  43.812  18.944  1.00  5.83           O  
ATOM   2502  CB  ILE A 162      -2.617  45.777  17.317  1.00  5.83           C  
ATOM   2503  CG1 ILE A 162      -2.219  44.526  16.514  1.00  5.83           C  
ATOM   2504  CG2 ILE A 162      -1.750  45.929  18.561  1.00  5.83           C  
ATOM   2505  CD1 ILE A 162      -0.876  44.651  15.827  1.00  5.83           C  
ATOM   2506  H   ILE A 162      -4.666  46.931  19.353  1.00  5.83           H  
ATOM   2507  HA  ILE A 162      -4.693  45.572  16.789  1.00  5.83           H  
ATOM   2508  HB  ILE A 162      -2.456  46.643  16.672  1.00  5.83           H  
ATOM   2509 1HG1 ILE A 162      -2.182  43.671  17.187  1.00  5.83           H  
ATOM   2510 2HG1 ILE A 162      -2.978  44.338  15.754  1.00  5.83           H  
ATOM   2511 1HG2 ILE A 162      -0.704  45.998  18.266  1.00  5.83           H  
ATOM   2512 2HG2 ILE A 162      -2.025  46.829  19.096  1.00  5.83           H  
ATOM   2513 3HG2 ILE A 162      -1.881  45.072  19.214  1.00  5.83           H  
ATOM   2514 1HD1 ILE A 162      -0.659  43.734  15.279  1.00  5.83           H  
ATOM   2515 2HD1 ILE A 162      -0.901  45.492  15.133  1.00  5.83           H  
ATOM   2516 3HD1 ILE A 162      -0.100  44.819  16.575  1.00  5.83           H  
TER    2517
ENDMDL

REMARK ID 699606 MODEL 4 ND6 Holothuria edulis
PFRMAT TS
TARGET ND6 Holothuria edulis
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      -0.142  -0.918   0.135  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.308  -0.754   0.102  1.00  3.05           C  
ATOM      3  C   MET A   1       1.751   0.694   0.226  1.00  3.05           C  
ATOM      4  O   MET A   1       2.429   1.063   1.181  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.917  -1.326  -1.171  1.00  3.05           C  
ATOM      6  CG  MET A   1       3.438  -1.179  -1.197  1.00  3.05           C  
ATOM      7  SD  MET A   1       4.209  -1.698  -2.731  1.00  3.05           S  
ATOM      8  CE  MET A   1       3.765  -0.336  -3.796  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.412  -1.655  -0.502  1.00  3.05           H  
ATOM     10 2H   MET A   1      -0.428  -1.166   1.071  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.588  -0.055  -0.133  1.00  3.05           H  
ATOM     12  HA  MET A   1       1.726  -1.292   0.954  1.00  3.05           H  
ATOM     13 1HB  MET A   1       1.672  -2.383  -1.256  1.00  3.05           H  
ATOM     14 2HB  MET A   1       1.509  -0.820  -2.045  1.00  3.05           H  
ATOM     15 1HG  MET A   1       3.680  -0.138  -1.034  1.00  3.05           H  
ATOM     16 2HG  MET A   1       3.874  -1.756  -0.383  1.00  3.05           H  
ATOM     17 1HE  MET A   1       4.176  -0.503  -4.791  1.00  3.05           H  
ATOM     18 2HE  MET A   1       2.681  -0.265  -3.857  1.00  3.05           H  
ATOM     19 3HE  MET A   1       4.168   0.591  -3.387  1.00  3.05           H  
ATOM     20  N   VAL A   2       1.370   1.525  -0.738  1.00  2.77           N  
ATOM     21  CA  VAL A   2       1.853   2.904  -0.772  1.00  2.77           C  
ATOM     22  C   VAL A   2       1.510   3.750   0.455  1.00  2.77           C  
ATOM     23  O   VAL A   2       2.364   4.495   0.935  1.00  2.77           O  
ATOM     24  CB  VAL A   2       1.341   3.594  -2.032  1.00  2.77           C  
ATOM     25  CG1 VAL A   2       1.649   5.045  -1.969  1.00  2.77           C  
ATOM     26  CG2 VAL A   2       2.002   2.956  -3.229  1.00  2.77           C  
ATOM     27  H   VAL A   2       0.791   1.206  -1.502  1.00  2.77           H  
ATOM     28  HA  VAL A   2       2.936   2.863  -0.850  1.00  2.77           H  
ATOM     29  HB  VAL A   2       0.259   3.484  -2.102  1.00  2.77           H  
ATOM     30 1HG1 VAL A   2       1.286   5.537  -2.870  1.00  2.77           H  
ATOM     31 2HG1 VAL A   2       1.162   5.476  -1.101  1.00  2.77           H  
ATOM     32 3HG1 VAL A   2       2.727   5.169  -1.892  1.00  2.77           H  
ATOM     33 1HG2 VAL A   2       1.647   3.437  -4.141  1.00  2.77           H  
ATOM     34 2HG2 VAL A   2       3.084   3.074  -3.151  1.00  2.77           H  
ATOM     35 3HG2 VAL A   2       1.753   1.900  -3.256  1.00  2.77           H  
ATOM     36  N   PHE A   3       0.285   3.652   0.982  1.00  2.48           N  
ATOM     37  CA  PHE A   3      -0.047   4.437   2.175  1.00  2.48           C  
ATOM     38  C   PHE A   3       0.978   4.110   3.256  1.00  2.48           C  
ATOM     39  O   PHE A   3       1.567   4.999   3.873  1.00  2.48           O  
ATOM     40  CB  PHE A   3      -1.409   4.069   2.751  1.00  2.48           C  
ATOM     41  CG  PHE A   3      -1.796   4.913   3.945  1.00  2.48           C  
ATOM     42  CD1 PHE A   3      -2.702   5.940   3.791  1.00  2.48           C  
ATOM     43  CD2 PHE A   3      -1.210   4.733   5.198  1.00  2.48           C  
ATOM     44  CE1 PHE A   3      -3.057   6.731   4.845  1.00  2.48           C  
ATOM     45  CE2 PHE A   3      -1.556   5.546   6.260  1.00  2.48           C  
ATOM     46  CZ  PHE A   3      -2.486   6.538   6.084  1.00  2.48           C  
ATOM     47  H   PHE A   3      -0.402   3.049   0.560  1.00  2.48           H  
ATOM     48  HA  PHE A   3      -0.001   5.501   1.940  1.00  2.48           H  
ATOM     49 1HB  PHE A   3      -2.173   4.194   1.986  1.00  2.48           H  
ATOM     50 2HB  PHE A   3      -1.415   3.026   3.055  1.00  2.48           H  
ATOM     51  HD1 PHE A   3      -3.154   6.103   2.814  1.00  2.48           H  
ATOM     52  HD2 PHE A   3      -0.472   3.943   5.339  1.00  2.48           H  
ATOM     53  HE1 PHE A   3      -3.794   7.522   4.698  1.00  2.48           H  
ATOM     54  HE2 PHE A   3      -1.101   5.400   7.233  1.00  2.48           H  
ATOM     55  HZ  PHE A   3      -2.767   7.176   6.919  1.00  2.48           H  
ATOM     56  N   TYR A   4       1.172   2.807   3.480  1.00  2.21           N  
ATOM     57  CA  TYR A   4       2.106   2.295   4.467  1.00  2.21           C  
ATOM     58  C   TYR A   4       3.514   2.807   4.211  1.00  2.21           C  
ATOM     59  O   TYR A   4       4.204   3.213   5.145  1.00  2.21           O  
ATOM     60  CB  TYR A   4       2.047   0.774   4.549  1.00  2.21           C  
ATOM     61  CG  TYR A   4       3.035   0.205   5.514  1.00  2.21           C  
ATOM     62  CD1 TYR A   4       2.862   0.398   6.876  1.00  2.21           C  
ATOM     63  CD2 TYR A   4       4.087  -0.554   5.046  1.00  2.21           C  
ATOM     64  CE1 TYR A   4       3.760  -0.143   7.764  1.00  2.21           C  
ATOM     65  CE2 TYR A   4       4.969  -1.119   5.932  1.00  2.21           C  
ATOM     66  CZ  TYR A   4       4.818  -0.917   7.286  1.00  2.21           C  
ATOM     67  OH  TYR A   4       5.714  -1.493   8.166  1.00  2.21           O  
ATOM     68  H   TYR A   4       0.662   2.147   2.919  1.00  2.21           H  
ATOM     69  HA  TYR A   4       1.797   2.668   5.442  1.00  2.21           H  
ATOM     70 1HB  TYR A   4       1.058   0.464   4.841  1.00  2.21           H  
ATOM     71 2HB  TYR A   4       2.248   0.348   3.574  1.00  2.21           H  
ATOM     72  HD1 TYR A   4       2.022   0.984   7.236  1.00  2.21           H  
ATOM     73  HD2 TYR A   4       4.210  -0.712   3.973  1.00  2.21           H  
ATOM     74  HE1 TYR A   4       3.630   0.018   8.835  1.00  2.21           H  
ATOM     75  HE2 TYR A   4       5.796  -1.726   5.561  1.00  2.21           H  
ATOM     76  HH  TYR A   4       5.585  -1.122   9.044  1.00  2.21           H  
ATOM     77  N   LEU A   5       3.964   2.783   2.961  1.00  1.96           N  
ATOM     78  CA  LEU A   5       5.311   3.263   2.695  1.00  1.96           C  
ATOM     79  C   LEU A   5       5.437   4.741   3.088  1.00  1.96           C  
ATOM     80  O   LEU A   5       6.440   5.144   3.687  1.00  1.96           O  
ATOM     81  CB  LEU A   5       5.644   3.089   1.211  1.00  1.96           C  
ATOM     82  CG  LEU A   5       5.772   1.632   0.747  1.00  1.96           C  
ATOM     83  CD1 LEU A   5       5.956   1.598  -0.772  1.00  1.96           C  
ATOM     84  CD2 LEU A   5       6.919   0.973   1.485  1.00  1.96           C  
ATOM     85  H   LEU A   5       3.376   2.416   2.215  1.00  1.96           H  
ATOM     86  HA  LEU A   5       6.012   2.682   3.289  1.00  1.96           H  
ATOM     87 1HB  LEU A   5       4.856   3.562   0.625  1.00  1.96           H  
ATOM     88 2HB  LEU A   5       6.582   3.600   1.000  1.00  1.96           H  
ATOM     89  HG  LEU A   5       4.861   1.099   0.980  1.00  1.96           H  
ATOM     90 1HD1 LEU A   5       6.036   0.564  -1.105  1.00  1.96           H  
ATOM     91 2HD1 LEU A   5       5.106   2.068  -1.257  1.00  1.96           H  
ATOM     92 3HD1 LEU A   5       6.865   2.131  -1.039  1.00  1.96           H  
ATOM     93 1HD2 LEU A   5       7.001  -0.066   1.167  1.00  1.96           H  
ATOM     94 2HD2 LEU A   5       7.848   1.497   1.262  1.00  1.96           H  
ATOM     95 3HD2 LEU A   5       6.725   1.012   2.557  1.00  1.96           H  
ATOM     96  N   PHE A   6       4.401   5.545   2.816  1.00  1.77           N  
ATOM     97  CA  PHE A   6       4.457   6.951   3.211  1.00  1.77           C  
ATOM     98  C   PHE A   6       4.359   7.107   4.713  1.00  1.77           C  
ATOM     99  O   PHE A   6       4.968   8.013   5.290  1.00  1.77           O  
ATOM    100  CB  PHE A   6       3.387   7.770   2.505  1.00  1.77           C  
ATOM    101  CG  PHE A   6       3.798   8.116   1.134  1.00  1.77           C  
ATOM    102  CD1 PHE A   6       3.183   7.592   0.035  1.00  1.77           C  
ATOM    103  CD2 PHE A   6       4.844   8.983   0.959  1.00  1.77           C  
ATOM    104  CE1 PHE A   6       3.612   7.940  -1.242  1.00  1.77           C  
ATOM    105  CE2 PHE A   6       5.282   9.338  -0.292  1.00  1.77           C  
ATOM    106  CZ  PHE A   6       4.663   8.815  -1.399  1.00  1.77           C  
ATOM    107  H   PHE A   6       3.588   5.179   2.315  1.00  1.77           H  
ATOM    108  HA  PHE A   6       5.418   7.349   2.899  1.00  1.77           H  
ATOM    109 1HB  PHE A   6       2.457   7.197   2.458  1.00  1.77           H  
ATOM    110 2HB  PHE A   6       3.191   8.690   3.055  1.00  1.77           H  
ATOM    111  HD1 PHE A   6       2.357   6.905   0.179  1.00  1.77           H  
ATOM    112  HD2 PHE A   6       5.324   9.381   1.842  1.00  1.77           H  
ATOM    113  HE1 PHE A   6       3.120   7.527  -2.118  1.00  1.77           H  
ATOM    114  HE2 PHE A   6       6.115  10.028  -0.408  1.00  1.77           H  
ATOM    115  HZ  PHE A   6       5.001   9.090  -2.397  1.00  1.77           H  
ATOM    116  N   LEU A   7       3.653   6.188   5.357  1.00  1.62           N  
ATOM    117  CA  LEU A   7       3.530   6.188   6.799  1.00  1.62           C  
ATOM    118  C   LEU A   7       4.916   5.956   7.378  1.00  1.62           C  
ATOM    119  O   LEU A   7       5.337   6.676   8.273  1.00  1.62           O  
ATOM    120  CB  LEU A   7       2.536   5.110   7.237  1.00  1.62           C  
ATOM    121  CG  LEU A   7       2.252   4.950   8.701  1.00  1.62           C  
ATOM    122  CD1 LEU A   7       1.687   6.249   9.247  1.00  1.62           C  
ATOM    123  CD2 LEU A   7       1.254   3.783   8.855  1.00  1.62           C  
ATOM    124  H   LEU A   7       3.148   5.485   4.819  1.00  1.62           H  
ATOM    125  HA  LEU A   7       3.170   7.160   7.128  1.00  1.62           H  
ATOM    126 1HB  LEU A   7       1.593   5.284   6.721  1.00  1.62           H  
ATOM    127 2HB  LEU A   7       2.914   4.160   6.917  1.00  1.62           H  
ATOM    128  HG  LEU A   7       3.173   4.723   9.244  1.00  1.62           H  
ATOM    129 1HD1 LEU A   7       1.474   6.133  10.310  1.00  1.62           H  
ATOM    130 2HD1 LEU A   7       2.419   7.046   9.109  1.00  1.62           H  
ATOM    131 3HD1 LEU A   7       0.770   6.501   8.715  1.00  1.62           H  
ATOM    132 1HD2 LEU A   7       1.009   3.635   9.892  1.00  1.62           H  
ATOM    133 2HD2 LEU A   7       0.348   4.006   8.309  1.00  1.62           H  
ATOM    134 3HD2 LEU A   7       1.693   2.877   8.457  1.00  1.62           H  
ATOM    135  N   LEU A   8       5.660   4.989   6.837  1.00  1.51           N  
ATOM    136  CA  LEU A   8       6.999   4.737   7.350  1.00  1.51           C  
ATOM    137  C   LEU A   8       7.901   5.951   7.165  1.00  1.51           C  
ATOM    138  O   LEU A   8       8.665   6.307   8.065  1.00  1.51           O  
ATOM    139  CB  LEU A   8       7.634   3.547   6.640  1.00  1.51           C  
ATOM    140  CG  LEU A   8       7.038   2.197   6.936  1.00  1.51           C  
ATOM    141  CD1 LEU A   8       7.704   1.183   6.029  1.00  1.51           C  
ATOM    142  CD2 LEU A   8       7.242   1.878   8.406  1.00  1.51           C  
ATOM    143  H   LEU A   8       5.270   4.413   6.090  1.00  1.51           H  
ATOM    144  HA  LEU A   8       6.925   4.519   8.411  1.00  1.51           H  
ATOM    145 1HB  LEU A   8       7.550   3.710   5.565  1.00  1.51           H  
ATOM    146 2HB  LEU A   8       8.690   3.513   6.899  1.00  1.51           H  
ATOM    147  HG  LEU A   8       5.969   2.199   6.713  1.00  1.51           H  
ATOM    148 1HD1 LEU A   8       7.308   0.207   6.217  1.00  1.51           H  
ATOM    149 2HD1 LEU A   8       7.523   1.457   4.991  1.00  1.51           H  
ATOM    150 3HD1 LEU A   8       8.773   1.175   6.224  1.00  1.51           H  
ATOM    151 1HD2 LEU A   8       6.822   0.904   8.630  1.00  1.51           H  
ATOM    152 2HD2 LEU A   8       8.309   1.875   8.634  1.00  1.51           H  
ATOM    153 3HD2 LEU A   8       6.748   2.628   9.008  1.00  1.51           H  
ATOM    154  N   LEU A   9       7.784   6.626   6.022  1.00  1.42           N  
ATOM    155  CA  LEU A   9       8.588   7.814   5.776  1.00  1.42           C  
ATOM    156  C   LEU A   9       8.224   8.930   6.767  1.00  1.42           C  
ATOM    157  O   LEU A   9       9.102   9.645   7.267  1.00  1.42           O  
ATOM    158  CB  LEU A   9       8.399   8.258   4.333  1.00  1.42           C  
ATOM    159  CG  LEU A   9       8.978   7.330   3.283  1.00  1.42           C  
ATOM    160  CD1 LEU A   9       8.536   7.779   1.894  1.00  1.42           C  
ATOM    161  CD2 LEU A   9      10.488   7.355   3.405  1.00  1.42           C  
ATOM    162  H   LEU A   9       7.152   6.279   5.297  1.00  1.42           H  
ATOM    163  HA  LEU A   9       9.636   7.557   5.920  1.00  1.42           H  
ATOM    164 1HB  LEU A   9       7.337   8.394   4.137  1.00  1.42           H  
ATOM    165 2HB  LEU A   9       8.890   9.180   4.215  1.00  1.42           H  
ATOM    166  HG  LEU A   9       8.616   6.319   3.447  1.00  1.42           H  
ATOM    167 1HD1 LEU A   9       8.953   7.108   1.145  1.00  1.42           H  
ATOM    168 2HD1 LEU A   9       7.455   7.756   1.832  1.00  1.42           H  
ATOM    169 3HD1 LEU A   9       8.886   8.780   1.711  1.00  1.42           H  
ATOM    170 1HD2 LEU A   9      10.922   6.688   2.660  1.00  1.42           H  
ATOM    171 2HD2 LEU A   9      10.849   8.371   3.240  1.00  1.42           H  
ATOM    172 3HD2 LEU A   9      10.776   7.023   4.403  1.00  1.42           H  
ATOM    173  N   LEU A  10       6.933   9.035   7.099  1.00  1.37           N  
ATOM    174  CA  LEU A  10       6.434  10.001   8.070  1.00  1.37           C  
ATOM    175  C   LEU A  10       7.023   9.704   9.446  1.00  1.37           C  
ATOM    176  O   LEU A  10       7.501  10.613  10.141  1.00  1.37           O  
ATOM    177  CB  LEU A  10       4.897   9.946   8.114  1.00  1.37           C  
ATOM    178  CG  LEU A  10       4.204  10.863   9.079  1.00  1.37           C  
ATOM    179  CD1 LEU A  10       4.573  12.269   8.751  1.00  1.37           C  
ATOM    180  CD2 LEU A  10       2.702  10.654   8.952  1.00  1.37           C  
ATOM    181  H   LEU A  10       6.256   8.434   6.631  1.00  1.37           H  
ATOM    182  HA  LEU A  10       6.747  10.998   7.762  1.00  1.37           H  
ATOM    183 1HB  LEU A  10       4.515  10.158   7.114  1.00  1.37           H  
ATOM    184 2HB  LEU A  10       4.596   8.948   8.374  1.00  1.37           H  
ATOM    185  HG  LEU A  10       4.522  10.644  10.101  1.00  1.37           H  
ATOM    186 1HD1 LEU A  10       4.078  12.958   9.435  1.00  1.37           H  
ATOM    187 2HD1 LEU A  10       5.642  12.368   8.850  1.00  1.37           H  
ATOM    188 3HD1 LEU A  10       4.277  12.497   7.734  1.00  1.37           H  
ATOM    189 1HD2 LEU A  10       2.179  11.318   9.640  1.00  1.37           H  
ATOM    190 2HD2 LEU A  10       2.400  10.879   7.935  1.00  1.37           H  
ATOM    191 3HD2 LEU A  10       2.457   9.618   9.186  1.00  1.37           H  
ATOM    192  N   LEU A  11       7.004   8.423   9.832  1.00  1.33           N  
ATOM    193  CA  LEU A  11       7.521   7.987  11.121  1.00  1.33           C  
ATOM    194  C   LEU A  11       9.020   8.251  11.194  1.00  1.33           C  
ATOM    195  O   LEU A  11       9.548   8.634  12.245  1.00  1.33           O  
ATOM    196  CB  LEU A  11       7.252   6.496  11.312  1.00  1.33           C  
ATOM    197  CG  LEU A  11       5.789   6.116  11.416  1.00  1.33           C  
ATOM    198  CD1 LEU A  11       5.706   4.627  11.471  1.00  1.33           C  
ATOM    199  CD2 LEU A  11       5.136   6.793  12.582  1.00  1.33           C  
ATOM    200  H   LEU A  11       6.584   7.734   9.207  1.00  1.33           H  
ATOM    201  HA  LEU A  11       7.021   8.547  11.908  1.00  1.33           H  
ATOM    202 1HB  LEU A  11       7.659   5.964  10.456  1.00  1.33           H  
ATOM    203 2HB  LEU A  11       7.764   6.145  12.194  1.00  1.33           H  
ATOM    204  HG  LEU A  11       5.284   6.439  10.543  1.00  1.33           H  
ATOM    205 1HD1 LEU A  11       4.688   4.335  11.496  1.00  1.33           H  
ATOM    206 2HD1 LEU A  11       6.171   4.210  10.596  1.00  1.33           H  
ATOM    207 3HD1 LEU A  11       6.214   4.270  12.356  1.00  1.33           H  
ATOM    208 1HD2 LEU A  11       4.083   6.522  12.608  1.00  1.33           H  
ATOM    209 2HD2 LEU A  11       5.607   6.485  13.495  1.00  1.33           H  
ATOM    210 3HD2 LEU A  11       5.227   7.873  12.471  1.00  1.33           H  
ATOM    211  N   LEU A  12       9.718   8.079  10.068  1.00  1.32           N  
ATOM    212  CA  LEU A  12      11.145   8.343  10.050  1.00  1.32           C  
ATOM    213  C   LEU A  12      11.379   9.812  10.282  1.00  1.32           C  
ATOM    214  O   LEU A  12      12.166  10.181  11.150  1.00  1.32           O  
ATOM    215  CB  LEU A  12      11.790   7.915   8.734  1.00  1.32           C  
ATOM    216  CG  LEU A  12      13.277   8.194   8.652  1.00  1.32           C  
ATOM    217  CD1 LEU A  12      13.991   7.449   9.782  1.00  1.32           C  
ATOM    218  CD2 LEU A  12      13.787   7.743   7.304  1.00  1.32           C  
ATOM    219  H   LEU A  12       9.257   7.728   9.228  1.00  1.32           H  
ATOM    220  HA  LEU A  12      11.617   7.801  10.861  1.00  1.32           H  
ATOM    221 1HB  LEU A  12      11.625   6.863   8.569  1.00  1.32           H  
ATOM    222 2HB  LEU A  12      11.309   8.458   7.926  1.00  1.32           H  
ATOM    223  HG  LEU A  12      13.454   9.257   8.775  1.00  1.32           H  
ATOM    224 1HD1 LEU A  12      15.060   7.649   9.731  1.00  1.32           H  
ATOM    225 2HD1 LEU A  12      13.604   7.786  10.744  1.00  1.32           H  
ATOM    226 3HD1 LEU A  12      13.816   6.380   9.675  1.00  1.32           H  
ATOM    227 1HD2 LEU A  12      14.858   7.941   7.235  1.00  1.32           H  
ATOM    228 2HD2 LEU A  12      13.605   6.673   7.188  1.00  1.32           H  
ATOM    229 3HD2 LEU A  12      13.263   8.288   6.518  1.00  1.32           H  
ATOM    230  N   GLY A  13      10.669  10.668   9.550  1.00  1.33           N  
ATOM    231  CA  GLY A  13      10.857  12.094   9.740  1.00  1.33           C  
ATOM    232  C   GLY A  13      10.541  12.481  11.186  1.00  1.33           C  
ATOM    233  O   GLY A  13      11.274  13.261  11.798  1.00  1.33           O  
ATOM    234  H   GLY A  13      10.018  10.323   8.843  1.00  1.33           H  
ATOM    235 1HA  GLY A  13      11.880  12.367   9.495  1.00  1.33           H  
ATOM    236 2HA  GLY A  13      10.206  12.638   9.055  1.00  1.33           H  
ATOM    237  N   SER A  14       9.479  11.891  11.756  1.00  1.37           N  
ATOM    238  CA  SER A  14       9.066  12.209  13.115  1.00  1.37           C  
ATOM    239  C   SER A  14      10.158  11.834  14.101  1.00  1.37           C  
ATOM    240  O   SER A  14      10.465  12.604  15.022  1.00  1.37           O  
ATOM    241  CB  SER A  14       7.790  11.460  13.451  1.00  1.37           C  
ATOM    242  OG  SER A  14       6.723  11.877  12.635  1.00  1.37           O  
ATOM    243  H   SER A  14       8.909  11.249  11.206  1.00  1.37           H  
ATOM    244  HA  SER A  14       8.888  13.281  13.187  1.00  1.37           H  
ATOM    245 1HB  SER A  14       7.952  10.394  13.322  1.00  1.37           H  
ATOM    246 2HB  SER A  14       7.539  11.626  14.495  1.00  1.37           H  
ATOM    247  HG  SER A  14       6.987  11.637  11.717  1.00  1.37           H  
ATOM    248  N   THR A  15      10.772  10.668  13.872  1.00  1.46           N  
ATOM    249  CA  THR A  15      11.852  10.158  14.695  1.00  1.46           C  
ATOM    250  C   THR A  15      13.046  11.086  14.602  1.00  1.46           C  
ATOM    251  O   THR A  15      13.629  11.463  15.616  1.00  1.46           O  
ATOM    252  CB  THR A  15      12.277   8.749  14.228  1.00  1.46           C  
ATOM    253  OG1 THR A  15      11.167   7.857  14.340  1.00  1.46           O  
ATOM    254  CG2 THR A  15      13.424   8.229  15.066  1.00  1.46           C  
ATOM    255  H   THR A  15      10.449  10.087  13.098  1.00  1.46           H  
ATOM    256  HA  THR A  15      11.519  10.114  15.731  1.00  1.46           H  
ATOM    257  HB  THR A  15      12.592   8.794  13.191  1.00  1.46           H  
ATOM    258  HG1 THR A  15      10.457   8.166  13.726  1.00  1.46           H  
ATOM    259 1HG2 THR A  15      13.717   7.246  14.729  1.00  1.46           H  
ATOM    260 2HG2 THR A  15      14.269   8.905  14.980  1.00  1.46           H  
ATOM    261 3HG2 THR A  15      13.105   8.169  16.091  1.00  1.46           H  
ATOM    262  N   LEU A  16      13.373  11.506  13.384  1.00  1.58           N  
ATOM    263  CA  LEU A  16      14.514  12.373  13.156  1.00  1.58           C  
ATOM    264  C   LEU A  16      14.341  13.718  13.852  1.00  1.58           C  
ATOM    265  O   LEU A  16      15.321  14.298  14.306  1.00  1.58           O  
ATOM    266  CB  LEU A  16      14.735  12.559  11.653  1.00  1.58           C  
ATOM    267  CG  LEU A  16      15.195  11.277  10.906  1.00  1.58           C  
ATOM    268  CD1 LEU A  16      15.218  11.544   9.403  1.00  1.58           C  
ATOM    269  CD2 LEU A  16      16.548  10.847  11.429  1.00  1.58           C  
ATOM    270  H   LEU A  16      12.836  11.171  12.583  1.00  1.58           H  
ATOM    271  HA  LEU A  16      15.395  11.890  13.572  1.00  1.58           H  
ATOM    272 1HB  LEU A  16      13.799  12.889  11.206  1.00  1.58           H  
ATOM    273 2HB  LEU A  16      15.482  13.334  11.501  1.00  1.58           H  
ATOM    274  HG  LEU A  16      14.498  10.482  11.093  1.00  1.58           H  
ATOM    275 1HD1 LEU A  16      15.526  10.641   8.880  1.00  1.58           H  
ATOM    276 2HD1 LEU A  16      14.221  11.831   9.072  1.00  1.58           H  
ATOM    277 3HD1 LEU A  16      15.919  12.346   9.187  1.00  1.58           H  
ATOM    278 1HD2 LEU A  16      16.862   9.938  10.915  1.00  1.58           H  
ATOM    279 2HD2 LEU A  16      17.277  11.637  11.251  1.00  1.58           H  
ATOM    280 3HD2 LEU A  16      16.474  10.653  12.499  1.00  1.58           H  
ATOM    281  N   VAL A  17      13.105  14.216  13.968  1.00  1.76           N  
ATOM    282  CA  VAL A  17      12.905  15.478  14.674  1.00  1.76           C  
ATOM    283  C   VAL A  17      12.997  15.266  16.187  1.00  1.76           C  
ATOM    284  O   VAL A  17      13.754  15.956  16.882  1.00  1.76           O  
ATOM    285  CB  VAL A  17      11.518  16.096  14.401  1.00  1.76           C  
ATOM    286  CG1 VAL A  17      11.350  17.333  15.265  1.00  1.76           C  
ATOM    287  CG2 VAL A  17      11.374  16.458  12.987  1.00  1.76           C  
ATOM    288  H   VAL A  17      12.319  13.727  13.535  1.00  1.76           H  
ATOM    289  HA  VAL A  17      13.674  16.178  14.360  1.00  1.76           H  
ATOM    290  HB  VAL A  17      10.743  15.375  14.674  1.00  1.76           H  
ATOM    291 1HG1 VAL A  17      10.367  17.766  15.089  1.00  1.76           H  
ATOM    292 2HG1 VAL A  17      11.445  17.060  16.314  1.00  1.76           H  
ATOM    293 3HG1 VAL A  17      12.121  18.062  15.004  1.00  1.76           H  
ATOM    294 1HG2 VAL A  17      10.390  16.894  12.815  1.00  1.76           H  
ATOM    295 2HG2 VAL A  17      12.139  17.176  12.736  1.00  1.76           H  
ATOM    296 3HG2 VAL A  17      11.483  15.577  12.384  1.00  1.76           H  
ATOM    297  N   PHE A  18      12.248  14.280  16.696  1.00  1.99           N  
ATOM    298  CA  PHE A  18      12.178  14.002  18.129  1.00  1.99           C  
ATOM    299  C   PHE A  18      13.564  13.741  18.706  1.00  1.99           C  
ATOM    300  O   PHE A  18      13.913  14.246  19.773  1.00  1.99           O  
ATOM    301  CB  PHE A  18      11.302  12.791  18.420  1.00  1.99           C  
ATOM    302  CG  PHE A  18      11.064  12.572  19.898  1.00  1.99           C  
ATOM    303  CD1 PHE A  18       9.975  13.164  20.524  1.00  1.99           C  
ATOM    304  CD2 PHE A  18      11.925  11.831  20.665  1.00  1.99           C  
ATOM    305  CE1 PHE A  18       9.754  12.984  21.876  1.00  1.99           C  
ATOM    306  CE2 PHE A  18      11.718  11.645  22.009  1.00  1.99           C  
ATOM    307  CZ  PHE A  18      10.627  12.219  22.618  1.00  1.99           C  
ATOM    308  H   PHE A  18      11.679  13.711  16.067  1.00  1.99           H  
ATOM    309  HA  PHE A  18      11.754  14.872  18.629  1.00  1.99           H  
ATOM    310 1HB  PHE A  18      10.338  12.912  17.927  1.00  1.99           H  
ATOM    311 2HB  PHE A  18      11.767  11.898  18.006  1.00  1.99           H  
ATOM    312  HD1 PHE A  18       9.287  13.772  19.934  1.00  1.99           H  
ATOM    313  HD2 PHE A  18      12.779  11.399  20.200  1.00  1.99           H  
ATOM    314  HE1 PHE A  18       8.892  13.448  22.355  1.00  1.99           H  
ATOM    315  HE2 PHE A  18      12.420  11.046  22.591  1.00  1.99           H  
ATOM    316  HZ  PHE A  18      10.457  12.075  23.684  1.00  1.99           H  
ATOM    317  N   TYR A  19      14.341  12.926  17.994  1.00  2.25           N  
ATOM    318  CA  TYR A  19      15.679  12.526  18.392  1.00  2.25           C  
ATOM    319  C   TYR A  19      16.744  13.299  17.610  1.00  2.25           C  
ATOM    320  O   TYR A  19      17.851  12.794  17.411  1.00  2.25           O  
ATOM    321  CB  TYR A  19      15.871  11.023  18.156  1.00  2.25           C  
ATOM    322  CG  TYR A  19      14.957  10.121  18.982  1.00  2.25           C  
ATOM    323  CD1 TYR A  19      13.771   9.663  18.439  1.00  2.25           C  
ATOM    324  CD2 TYR A  19      15.310   9.742  20.267  1.00  2.25           C  
ATOM    325  CE1 TYR A  19      12.927   8.843  19.165  1.00  2.25           C  
ATOM    326  CE2 TYR A  19      14.472   8.915  21.001  1.00  2.25           C  
ATOM    327  CZ  TYR A  19      13.283   8.469  20.454  1.00  2.25           C  
ATOM    328  OH  TYR A  19      12.452   7.646  21.182  1.00  2.25           O  
ATOM    329  H   TYR A  19      13.986  12.543  17.117  1.00  2.25           H  
ATOM    330  HA  TYR A  19      15.811  12.749  19.450  1.00  2.25           H  
ATOM    331 1HB  TYR A  19      15.708  10.798  17.099  1.00  2.25           H  
ATOM    332 2HB  TYR A  19      16.898  10.761  18.389  1.00  2.25           H  
ATOM    333  HD1 TYR A  19      13.499   9.955  17.444  1.00  2.25           H  
ATOM    334  HD2 TYR A  19      16.246  10.094  20.701  1.00  2.25           H  
ATOM    335  HE1 TYR A  19      11.994   8.495  18.727  1.00  2.25           H  
ATOM    336  HE2 TYR A  19      14.751   8.617  22.011  1.00  2.25           H  
ATOM    337  HH  TYR A  19      11.635   7.505  20.697  1.00  2.25           H  
ATOM    338  N   SER A  20      16.422  14.513  17.152  1.00  2.50           N  
ATOM    339  CA  SER A  20      17.387  15.288  16.383  1.00  2.50           C  
ATOM    340  C   SER A  20      18.606  15.651  17.194  1.00  2.50           C  
ATOM    341  O   SER A  20      18.544  15.780  18.417  1.00  2.50           O  
ATOM    342  CB  SER A  20      16.763  16.579  15.882  1.00  2.50           C  
ATOM    343  OG  SER A  20      16.419  17.424  16.948  1.00  2.50           O  
ATOM    344  H   SER A  20      15.495  14.910  17.312  1.00  2.50           H  
ATOM    345  HA  SER A  20      17.700  14.690  15.525  1.00  2.50           H  
ATOM    346 1HB  SER A  20      17.480  17.091  15.236  1.00  2.50           H  
ATOM    347 2HB  SER A  20      15.893  16.383  15.292  1.00  2.50           H  
ATOM    348  HG  SER A  20      15.550  17.104  17.255  1.00  2.50           H  
ATOM    349  N   LEU A  21      19.713  15.882  16.494  1.00  2.69           N  
ATOM    350  CA  LEU A  21      20.924  16.325  17.154  1.00  2.69           C  
ATOM    351  C   LEU A  21      21.007  17.852  17.097  1.00  2.69           C  
ATOM    352  O   LEU A  21      21.251  18.512  18.106  1.00  2.69           O  
ATOM    353  CB  LEU A  21      22.168  15.742  16.482  1.00  2.69           C  
ATOM    354  CG  LEU A  21      23.438  16.028  17.234  1.00  2.69           C  
ATOM    355  CD1 LEU A  21      23.375  15.308  18.562  1.00  2.69           C  
ATOM    356  CD2 LEU A  21      24.640  15.661  16.428  1.00  2.69           C  
ATOM    357  H   LEU A  21      19.698  15.738  15.497  1.00  2.69           H  
ATOM    358  HA  LEU A  21      20.894  16.011  18.197  1.00  2.69           H  
ATOM    359 1HB  LEU A  21      22.052  14.663  16.400  1.00  2.69           H  
ATOM    360 2HB  LEU A  21      22.267  16.163  15.477  1.00  2.69           H  
ATOM    361  HG  LEU A  21      23.477  17.049  17.458  1.00  2.69           H  
ATOM    362 1HD1 LEU A  21      24.263  15.515  19.149  1.00  2.69           H  
ATOM    363 2HD1 LEU A  21      22.495  15.643  19.111  1.00  2.69           H  
ATOM    364 3HD1 LEU A  21      23.303  14.246  18.401  1.00  2.69           H  
ATOM    365 1HD2 LEU A  21      25.501  15.880  17.006  1.00  2.69           H  
ATOM    366 2HD2 LEU A  21      24.642  14.633  16.177  1.00  2.69           H  
ATOM    367 3HD2 LEU A  21      24.646  16.241  15.533  1.00  2.69           H  
ATOM    368  N   SER A  22      20.819  18.401  15.893  1.00  2.79           N  
ATOM    369  CA  SER A  22      20.916  19.836  15.649  1.00  2.79           C  
ATOM    370  C   SER A  22      19.583  20.396  15.159  1.00  2.79           C  
ATOM    371  O   SER A  22      18.838  19.663  14.501  1.00  2.79           O  
ATOM    372  CB  SER A  22      21.940  20.091  14.563  1.00  2.79           C  
ATOM    373  OG  SER A  22      21.535  19.533  13.319  1.00  2.79           O  
ATOM    374  H   SER A  22      20.608  17.791  15.122  1.00  2.79           H  
ATOM    375  HA  SER A  22      21.237  20.309  16.573  1.00  2.79           H  
ATOM    376 1HB  SER A  22      22.117  21.162  14.448  1.00  2.79           H  
ATOM    377 2HB  SER A  22      22.866  19.651  14.849  1.00  2.79           H  
ATOM    378  HG  SER A  22      22.220  19.819  12.688  1.00  2.79           H  
ATOM    379  N   PRO A  23      19.282  21.697  15.386  1.00  2.76           N  
ATOM    380  CA  PRO A  23      18.148  22.428  14.833  1.00  2.76           C  
ATOM    381  C   PRO A  23      18.051  22.272  13.320  1.00  2.76           C  
ATOM    382  O   PRO A  23      16.961  22.221  12.753  1.00  2.76           O  
ATOM    383  CB  PRO A  23      18.474  23.870  15.222  1.00  2.76           C  
ATOM    384  CG  PRO A  23      19.270  23.745  16.501  1.00  2.76           C  
ATOM    385  CD  PRO A  23      20.123  22.513  16.311  1.00  2.76           C  
ATOM    386  HA  PRO A  23      17.224  22.085  15.326  1.00  2.76           H  
ATOM    387 1HB  PRO A  23      19.041  24.362  14.411  1.00  2.76           H  
ATOM    388 2HB  PRO A  23      17.547  24.445  15.351  1.00  2.76           H  
ATOM    389 1HG  PRO A  23      19.875  24.653  16.659  1.00  2.76           H  
ATOM    390 2HG  PRO A  23      18.596  23.662  17.365  1.00  2.76           H  
ATOM    391 1HD  PRO A  23      21.091  22.778  15.861  1.00  2.76           H  
ATOM    392 2HD  PRO A  23      20.235  22.039  17.299  1.00  2.76           H  
ATOM    393  N   TYR A  24      19.209  22.160  12.664  1.00  2.60           N  
ATOM    394  CA  TYR A  24      19.264  21.974  11.224  1.00  2.60           C  
ATOM    395  C   TYR A  24      18.550  20.696  10.840  1.00  2.60           C  
ATOM    396  O   TYR A  24      17.652  20.702   9.990  1.00  2.60           O  
ATOM    397  CB  TYR A  24      20.718  21.949  10.761  1.00  2.60           C  
ATOM    398  CG  TYR A  24      20.934  21.617   9.307  1.00  2.60           C  
ATOM    399  CD1 TYR A  24      20.721  22.567   8.320  1.00  2.60           C  
ATOM    400  CD2 TYR A  24      21.384  20.359   8.971  1.00  2.60           C  
ATOM    401  CE1 TYR A  24      20.958  22.245   6.997  1.00  2.60           C  
ATOM    402  CE2 TYR A  24      21.624  20.034   7.662  1.00  2.60           C  
ATOM    403  CZ  TYR A  24      21.415  20.971   6.672  1.00  2.60           C  
ATOM    404  OH  TYR A  24      21.661  20.646   5.358  1.00  2.60           O  
ATOM    405  H   TYR A  24      20.078  22.216  13.173  1.00  2.60           H  
ATOM    406  HA  TYR A  24      18.749  22.804  10.742  1.00  2.60           H  
ATOM    407 1HB  TYR A  24      21.168  22.922  10.956  1.00  2.60           H  
ATOM    408 2HB  TYR A  24      21.266  21.223  11.352  1.00  2.60           H  
ATOM    409  HD1 TYR A  24      20.371  23.566   8.587  1.00  2.60           H  
ATOM    410  HD2 TYR A  24      21.552  19.630   9.751  1.00  2.60           H  
ATOM    411  HE1 TYR A  24      20.793  22.986   6.215  1.00  2.60           H  
ATOM    412  HE2 TYR A  24      21.982  19.039   7.404  1.00  2.60           H  
ATOM    413  HH  TYR A  24      21.974  19.739   5.307  1.00  2.60           H  
ATOM    414  N   TYR A  25      18.916  19.594  11.489  1.00  2.36           N  
ATOM    415  CA  TYR A  25      18.252  18.356  11.133  1.00  2.36           C  
ATOM    416  C   TYR A  25      16.822  18.328  11.647  1.00  2.36           C  
ATOM    417  O   TYR A  25      15.957  17.713  11.022  1.00  2.36           O  
ATOM    418  CB  TYR A  25      19.066  17.143  11.565  1.00  2.36           C  
ATOM    419  CG  TYR A  25      20.223  16.896  10.611  1.00  2.36           C  
ATOM    420  CD1 TYR A  25      21.533  17.124  10.988  1.00  2.36           C  
ATOM    421  CD2 TYR A  25      19.946  16.449   9.329  1.00  2.36           C  
ATOM    422  CE1 TYR A  25      22.559  16.905  10.078  1.00  2.36           C  
ATOM    423  CE2 TYR A  25      20.966  16.227   8.429  1.00  2.36           C  
ATOM    424  CZ  TYR A  25      22.268  16.454   8.801  1.00  2.36           C  
ATOM    425  OH  TYR A  25      23.291  16.233   7.908  1.00  2.36           O  
ATOM    426  H   TYR A  25      19.653  19.619  12.205  1.00  2.36           H  
ATOM    427  HA  TYR A  25      18.195  18.314  10.048  1.00  2.36           H  
ATOM    428 1HB  TYR A  25      19.467  17.308  12.570  1.00  2.36           H  
ATOM    429 2HB  TYR A  25      18.434  16.256  11.593  1.00  2.36           H  
ATOM    430  HD1 TYR A  25      21.760  17.476  11.989  1.00  2.36           H  
ATOM    431  HD2 TYR A  25      18.911  16.272   9.029  1.00  2.36           H  
ATOM    432  HE1 TYR A  25      23.592  17.084  10.362  1.00  2.36           H  
ATOM    433  HE2 TYR A  25      20.738  15.877   7.422  1.00  2.36           H  
ATOM    434  HH  TYR A  25      24.129  16.464   8.318  1.00  2.36           H  
ATOM    435  N   ALA A  26      16.539  19.021  12.757  1.00  2.08           N  
ATOM    436  CA  ALA A  26      15.159  19.065  13.224  1.00  2.08           C  
ATOM    437  C   ALA A  26      14.277  19.716  12.163  1.00  2.08           C  
ATOM    438  O   ALA A  26      13.171  19.249  11.888  1.00  2.08           O  
ATOM    439  CB  ALA A  26      15.045  19.850  14.515  1.00  2.08           C  
ATOM    440  H   ALA A  26      17.282  19.491  13.276  1.00  2.08           H  
ATOM    441  HA  ALA A  26      14.821  18.044  13.386  1.00  2.08           H  
ATOM    442 1HB  ALA A  26      14.011  19.858  14.846  1.00  2.08           H  
ATOM    443 2HB  ALA A  26      15.670  19.391  15.277  1.00  2.08           H  
ATOM    444 3HB  ALA A  26      15.376  20.868  14.339  1.00  2.08           H  
ATOM    445  N   ALA A  27      14.791  20.781  11.536  1.00  1.81           N  
ATOM    446  CA  ALA A  27      14.066  21.481  10.490  1.00  1.81           C  
ATOM    447  C   ALA A  27      13.840  20.602   9.283  1.00  1.81           C  
ATOM    448  O   ALA A  27      12.732  20.552   8.745  1.00  1.81           O  
ATOM    449  CB  ALA A  27      14.829  22.713  10.066  1.00  1.81           C  
ATOM    450  H   ALA A  27      15.704  21.136  11.820  1.00  1.81           H  
ATOM    451  HA  ALA A  27      13.099  21.765  10.887  1.00  1.81           H  
ATOM    452 1HB  ALA A  27      14.271  23.244   9.303  1.00  1.81           H  
ATOM    453 2HB  ALA A  27      14.979  23.357  10.930  1.00  1.81           H  
ATOM    454 3HB  ALA A  27      15.796  22.419   9.667  1.00  1.81           H  
ATOM    455  N   LEU A  28      14.873  19.858   8.883  1.00  1.58           N  
ATOM    456  CA  LEU A  28      14.744  18.982   7.728  1.00  1.58           C  
ATOM    457  C   LEU A  28      13.744  17.885   8.034  1.00  1.58           C  
ATOM    458  O   LEU A  28      12.938  17.502   7.182  1.00  1.58           O  
ATOM    459  CB  LEU A  28      16.101  18.395   7.367  1.00  1.58           C  
ATOM    460  CG  LEU A  28      17.104  19.425   6.840  1.00  1.58           C  
ATOM    461  CD1 LEU A  28      18.443  18.780   6.671  1.00  1.58           C  
ATOM    462  CD2 LEU A  28      16.601  19.996   5.535  1.00  1.58           C  
ATOM    463  H   LEU A  28      15.772  19.942   9.365  1.00  1.58           H  
ATOM    464  HA  LEU A  28      14.374  19.566   6.888  1.00  1.58           H  
ATOM    465 1HB  LEU A  28      16.525  17.934   8.258  1.00  1.58           H  
ATOM    466 2HB  LEU A  28      15.964  17.626   6.608  1.00  1.58           H  
ATOM    467  HG  LEU A  28      17.209  20.234   7.561  1.00  1.58           H  
ATOM    468 1HD1 LEU A  28      19.130  19.516   6.303  1.00  1.58           H  
ATOM    469 2HD1 LEU A  28      18.783  18.407   7.625  1.00  1.58           H  
ATOM    470 3HD1 LEU A  28      18.374  17.963   5.959  1.00  1.58           H  
ATOM    471 1HD2 LEU A  28      17.315  20.737   5.169  1.00  1.58           H  
ATOM    472 2HD2 LEU A  28      16.498  19.197   4.801  1.00  1.58           H  
ATOM    473 3HD2 LEU A  28      15.632  20.472   5.693  1.00  1.58           H  
ATOM    474  N   GLY A  29      13.776  17.414   9.276  1.00  1.39           N  
ATOM    475  CA  GLY A  29      12.861  16.407   9.759  1.00  1.39           C  
ATOM    476  C   GLY A  29      11.444  16.948   9.630  1.00  1.39           C  
ATOM    477  O   GLY A  29      10.572  16.278   9.075  1.00  1.39           O  
ATOM    478  H   GLY A  29      14.483  17.759   9.921  1.00  1.39           H  
ATOM    479 1HA  GLY A  29      12.973  15.491   9.182  1.00  1.39           H  
ATOM    480 2HA  GLY A  29      13.101  16.175  10.793  1.00  1.39           H  
ATOM    481  N   LEU A  30      11.203  18.166  10.137  1.00  1.24           N  
ATOM    482  CA  LEU A  30       9.872  18.750  10.069  1.00  1.24           C  
ATOM    483  C   LEU A  30       9.394  18.797   8.624  1.00  1.24           C  
ATOM    484  O   LEU A  30       8.254  18.402   8.334  1.00  1.24           O  
ATOM    485  CB  LEU A  30       9.827  20.157  10.688  1.00  1.24           C  
ATOM    486  CG  LEU A  30       8.413  20.821  10.640  1.00  1.24           C  
ATOM    487  CD1 LEU A  30       7.445  19.963  11.426  1.00  1.24           C  
ATOM    488  CD2 LEU A  30       8.439  22.225  11.227  1.00  1.24           C  
ATOM    489  H   LEU A  30      11.957  18.674  10.600  1.00  1.24           H  
ATOM    490  HA  LEU A  30       9.194  18.116  10.637  1.00  1.24           H  
ATOM    491 1HB  LEU A  30      10.155  20.098  11.726  1.00  1.24           H  
ATOM    492 2HB  LEU A  30      10.520  20.793  10.143  1.00  1.24           H  
ATOM    493  HG  LEU A  30       8.080  20.868   9.606  1.00  1.24           H  
ATOM    494 1HD1 LEU A  30       6.455  20.400  11.388  1.00  1.24           H  
ATOM    495 2HD1 LEU A  30       7.413  18.963  10.996  1.00  1.24           H  
ATOM    496 3HD1 LEU A  30       7.772  19.903  12.461  1.00  1.24           H  
ATOM    497 1HD2 LEU A  30       7.447  22.646  11.175  1.00  1.24           H  
ATOM    498 2HD2 LEU A  30       8.759  22.185  12.265  1.00  1.24           H  
ATOM    499 3HD2 LEU A  30       9.113  22.842  10.664  1.00  1.24           H  
ATOM    500  N   VAL A  31      10.270  19.227   7.705  1.00  1.13           N  
ATOM    501  CA  VAL A  31       9.897  19.290   6.298  1.00  1.13           C  
ATOM    502  C   VAL A  31       9.516  17.913   5.776  1.00  1.13           C  
ATOM    503  O   VAL A  31       8.496  17.770   5.102  1.00  1.13           O  
ATOM    504  CB  VAL A  31      11.052  19.848   5.447  1.00  1.13           C  
ATOM    505  CG1 VAL A  31      10.743  19.690   3.969  1.00  1.13           C  
ATOM    506  CG2 VAL A  31      11.250  21.299   5.783  1.00  1.13           C  
ATOM    507  H   VAL A  31      11.197  19.539   8.003  1.00  1.13           H  
ATOM    508  HA  VAL A  31       9.043  19.956   6.200  1.00  1.13           H  
ATOM    509  HB  VAL A  31      11.959  19.289   5.665  1.00  1.13           H  
ATOM    510 1HG1 VAL A  31      11.572  20.081   3.382  1.00  1.13           H  
ATOM    511 2HG1 VAL A  31      10.599  18.634   3.735  1.00  1.13           H  
ATOM    512 3HG1 VAL A  31       9.848  20.240   3.729  1.00  1.13           H  
ATOM    513 1HG2 VAL A  31      12.074  21.704   5.200  1.00  1.13           H  
ATOM    514 2HG2 VAL A  31      10.345  21.859   5.565  1.00  1.13           H  
ATOM    515 3HG2 VAL A  31      11.476  21.383   6.834  1.00  1.13           H  
ATOM    516  N   LEU A  32      10.288  16.886   6.104  1.00  1.06           N  
ATOM    517  CA  LEU A  32       9.933  15.553   5.652  1.00  1.06           C  
ATOM    518  C   LEU A  32       8.609  15.085   6.252  1.00  1.06           C  
ATOM    519  O   LEU A  32       7.783  14.486   5.564  1.00  1.06           O  
ATOM    520  CB  LEU A  32      11.035  14.567   6.013  1.00  1.06           C  
ATOM    521  CG  LEU A  32      12.340  14.750   5.255  1.00  1.06           C  
ATOM    522  CD1 LEU A  32      13.384  13.803   5.842  1.00  1.06           C  
ATOM    523  CD2 LEU A  32      12.102  14.500   3.761  1.00  1.06           C  
ATOM    524  H   LEU A  32      11.136  17.036   6.657  1.00  1.06           H  
ATOM    525  HA  LEU A  32       9.832  15.576   4.568  1.00  1.06           H  
ATOM    526 1HB  LEU A  32      11.258  14.688   7.074  1.00  1.06           H  
ATOM    527 2HB  LEU A  32      10.676  13.559   5.856  1.00  1.06           H  
ATOM    528  HG  LEU A  32      12.699  15.769   5.390  1.00  1.06           H  
ATOM    529 1HD1 LEU A  32      14.331  13.934   5.321  1.00  1.06           H  
ATOM    530 2HD1 LEU A  32      13.519  14.032   6.902  1.00  1.06           H  
ATOM    531 3HD1 LEU A  32      13.046  12.774   5.733  1.00  1.06           H  
ATOM    532 1HD2 LEU A  32      13.037  14.641   3.219  1.00  1.06           H  
ATOM    533 2HD2 LEU A  32      11.751  13.489   3.609  1.00  1.06           H  
ATOM    534 3HD2 LEU A  32      11.357  15.204   3.387  1.00  1.06           H  
ATOM    535  N   THR A  33       8.340  15.400   7.522  1.00  1.02           N  
ATOM    536  CA  THR A  33       7.070  14.932   8.065  1.00  1.02           C  
ATOM    537  C   THR A  33       5.920  15.680   7.420  1.00  1.02           C  
ATOM    538  O   THR A  33       4.840  15.126   7.206  1.00  1.02           O  
ATOM    539  CB  THR A  33       6.967  15.125   9.596  1.00  1.02           C  
ATOM    540  OG1 THR A  33       7.081  16.513   9.933  1.00  1.02           O  
ATOM    541  CG2 THR A  33       8.015  14.361  10.271  1.00  1.02           C  
ATOM    542  H   THR A  33       9.017  15.909   8.092  1.00  1.02           H  
ATOM    543  HA  THR A  33       6.971  13.876   7.833  1.00  1.02           H  
ATOM    544  HB  THR A  33       6.003  14.762   9.941  1.00  1.02           H  
ATOM    545  HG1 THR A  33       7.678  16.965   9.306  1.00  1.02           H  
ATOM    546 1HG2 THR A  33       7.925  14.492  11.344  1.00  1.02           H  
ATOM    547 2HG2 THR A  33       7.891  13.311  10.013  1.00  1.02           H  
ATOM    548 3HG2 THR A  33       8.981  14.704   9.948  1.00  1.02           H  
ATOM    549  N   SER A  34       6.166  16.928   7.047  1.00  1.01           N  
ATOM    550  CA  SER A  34       5.159  17.743   6.420  1.00  1.01           C  
ATOM    551  C   SER A  34       4.863  17.211   5.037  1.00  1.01           C  
ATOM    552  O   SER A  34       3.713  17.075   4.627  1.00  1.01           O  
ATOM    553  CB  SER A  34       5.675  19.157   6.341  1.00  1.01           C  
ATOM    554  OG  SER A  34       5.870  19.652   7.624  1.00  1.01           O  
ATOM    555  H   SER A  34       7.070  17.344   7.257  1.00  1.01           H  
ATOM    556  HA  SER A  34       4.254  17.690   7.017  1.00  1.01           H  
ATOM    557 1HB  SER A  34       6.610  19.180   5.805  1.00  1.01           H  
ATOM    558 2HB  SER A  34       4.977  19.786   5.800  1.00  1.01           H  
ATOM    559  HG  SER A  34       6.626  19.135   7.991  1.00  1.01           H  
ATOM    560  N   LEU A  35       5.921  16.841   4.337  1.00  1.03           N  
ATOM    561  CA  LEU A  35       5.823  16.314   2.999  1.00  1.03           C  
ATOM    562  C   LEU A  35       5.006  15.041   2.964  1.00  1.03           C  
ATOM    563  O   LEU A  35       4.041  14.928   2.201  1.00  1.03           O  
ATOM    564  CB  LEU A  35       7.240  16.021   2.505  1.00  1.03           C  
ATOM    565  CG  LEU A  35       7.396  15.394   1.172  1.00  1.03           C  
ATOM    566  CD1 LEU A  35       6.834  16.316   0.112  1.00  1.03           C  
ATOM    567  CD2 LEU A  35       8.879  15.123   0.970  1.00  1.03           C  
ATOM    568  H   LEU A  35       6.848  16.979   4.736  1.00  1.03           H  
ATOM    569  HA  LEU A  35       5.348  17.058   2.362  1.00  1.03           H  
ATOM    570 1HB  LEU A  35       7.819  16.935   2.517  1.00  1.03           H  
ATOM    571 2HB  LEU A  35       7.699  15.340   3.211  1.00  1.03           H  
ATOM    572  HG  LEU A  35       6.845  14.455   1.136  1.00  1.03           H  
ATOM    573 1HD1 LEU A  35       6.953  15.857  -0.869  1.00  1.03           H  
ATOM    574 2HD1 LEU A  35       5.775  16.490   0.306  1.00  1.03           H  
ATOM    575 3HD1 LEU A  35       7.369  17.264   0.137  1.00  1.03           H  
ATOM    576 1HD2 LEU A  35       9.041  14.651   0.002  1.00  1.03           H  
ATOM    577 2HD2 LEU A  35       9.429  16.063   1.016  1.00  1.03           H  
ATOM    578 3HD2 LEU A  35       9.230  14.464   1.762  1.00  1.03           H  
ATOM    579  N   PHE A  36       5.371  14.087   3.810  1.00  1.08           N  
ATOM    580  CA  PHE A  36       4.720  12.795   3.769  1.00  1.08           C  
ATOM    581  C   PHE A  36       3.346  12.863   4.409  1.00  1.08           C  
ATOM    582  O   PHE A  36       2.402  12.215   3.944  1.00  1.08           O  
ATOM    583  CB  PHE A  36       5.604  11.777   4.442  1.00  1.08           C  
ATOM    584  CG  PHE A  36       6.911  11.676   3.721  1.00  1.08           C  
ATOM    585  CD1 PHE A  36       8.102  11.816   4.405  1.00  1.08           C  
ATOM    586  CD2 PHE A  36       6.955  11.540   2.350  1.00  1.08           C  
ATOM    587  CE1 PHE A  36       9.308  11.782   3.741  1.00  1.08           C  
ATOM    588  CE2 PHE A  36       8.156  11.509   1.680  1.00  1.08           C  
ATOM    589  CZ  PHE A  36       9.338  11.625   2.382  1.00  1.08           C  
ATOM    590  H   PHE A  36       6.151  14.248   4.451  1.00  1.08           H  
ATOM    591  HA  PHE A  36       4.600  12.505   2.725  1.00  1.08           H  
ATOM    592 1HB  PHE A  36       5.800  12.080   5.472  1.00  1.08           H  
ATOM    593 2HB  PHE A  36       5.127  10.793   4.459  1.00  1.08           H  
ATOM    594  HD1 PHE A  36       8.079  11.947   5.491  1.00  1.08           H  
ATOM    595  HD2 PHE A  36       6.024  11.470   1.798  1.00  1.08           H  
ATOM    596  HE1 PHE A  36      10.231  11.879   4.299  1.00  1.08           H  
ATOM    597  HE2 PHE A  36       8.175  11.399   0.597  1.00  1.08           H  
ATOM    598  HZ  PHE A  36      10.290  11.601   1.856  1.00  1.08           H  
ATOM    599  N   GLY A  37       3.210  13.678   5.457  1.00  1.17           N  
ATOM    600  CA  GLY A  37       1.935  13.837   6.125  1.00  1.17           C  
ATOM    601  C   GLY A  37       0.916  14.377   5.139  1.00  1.17           C  
ATOM    602  O   GLY A  37      -0.229  13.937   5.127  1.00  1.17           O  
ATOM    603  H   GLY A  37       3.998  14.201   5.828  1.00  1.17           H  
ATOM    604 1HA  GLY A  37       1.602  12.881   6.527  1.00  1.17           H  
ATOM    605 2HA  GLY A  37       2.052  14.525   6.962  1.00  1.17           H  
ATOM    606  N   CYS A  38       1.348  15.297   4.268  1.00  1.31           N  
ATOM    607  CA  CYS A  38       0.476  15.859   3.256  1.00  1.31           C  
ATOM    608  C   CYS A  38       0.119  14.870   2.171  1.00  1.31           C  
ATOM    609  O   CYS A  38      -1.009  14.892   1.667  1.00  1.31           O  
ATOM    610  CB  CYS A  38       1.101  17.096   2.688  1.00  1.31           C  
ATOM    611  SG  CYS A  38       1.065  18.301   3.883  1.00  1.31           S  
ATOM    612  H   CYS A  38       2.302  15.656   4.334  1.00  1.31           H  
ATOM    613  HA  CYS A  38      -0.441  16.169   3.748  1.00  1.31           H  
ATOM    614 1HB  CYS A  38       2.141  16.907   2.412  1.00  1.31           H  
ATOM    615 2HB  CYS A  38       0.566  17.441   1.809  1.00  1.31           H  
ATOM    616  HG  CYS A  38       2.158  17.837   4.520  1.00  1.31           H  
ATOM    617  N   VAL A  39       1.034  13.956   1.835  1.00  1.52           N  
ATOM    618  CA  VAL A  39       0.680  12.933   0.858  1.00  1.52           C  
ATOM    619  C   VAL A  39      -0.454  12.102   1.449  1.00  1.52           C  
ATOM    620  O   VAL A  39      -1.456  11.818   0.784  1.00  1.52           O  
ATOM    621  CB  VAL A  39       1.852  11.997   0.534  1.00  1.52           C  
ATOM    622  CG1 VAL A  39       1.344  10.868  -0.313  1.00  1.52           C  
ATOM    623  CG2 VAL A  39       2.957  12.736  -0.189  1.00  1.52           C  
ATOM    624  H   VAL A  39       1.976  13.999   2.231  1.00  1.52           H  
ATOM    625  HA  VAL A  39       0.338  13.415  -0.058  1.00  1.52           H  
ATOM    626  HB  VAL A  39       2.241  11.574   1.461  1.00  1.52           H  
ATOM    627 1HG1 VAL A  39       2.153  10.206  -0.526  1.00  1.52           H  
ATOM    628 2HG1 VAL A  39       0.562  10.331   0.225  1.00  1.52           H  
ATOM    629 3HG1 VAL A  39       0.942  11.262  -1.244  1.00  1.52           H  
ATOM    630 1HG2 VAL A  39       3.773  12.047  -0.404  1.00  1.52           H  
ATOM    631 2HG2 VAL A  39       2.570  13.145  -1.118  1.00  1.52           H  
ATOM    632 3HG2 VAL A  39       3.318  13.534   0.429  1.00  1.52           H  
ATOM    633  N   ILE A  40      -0.298  11.747   2.725  1.00  1.82           N  
ATOM    634  CA  ILE A  40      -1.328  11.003   3.420  1.00  1.82           C  
ATOM    635  C   ILE A  40      -2.630  11.789   3.561  1.00  1.82           C  
ATOM    636  O   ILE A  40      -3.699  11.276   3.255  1.00  1.82           O  
ATOM    637  CB  ILE A  40      -0.823  10.491   4.771  1.00  1.82           C  
ATOM    638  CG1 ILE A  40       0.220   9.364   4.505  1.00  1.82           C  
ATOM    639  CG2 ILE A  40      -1.981  10.069   5.623  1.00  1.82           C  
ATOM    640  CD1 ILE A  40       1.013   8.930   5.706  1.00  1.82           C  
ATOM    641  H   ILE A  40       0.563  12.002   3.212  1.00  1.82           H  
ATOM    642  HA  ILE A  40      -1.535  10.120   2.834  1.00  1.82           H  
ATOM    643  HB  ILE A  40      -0.285  11.291   5.281  1.00  1.82           H  
ATOM    644 1HG1 ILE A  40      -0.305   8.491   4.113  1.00  1.82           H  
ATOM    645 2HG1 ILE A  40       0.921   9.718   3.747  1.00  1.82           H  
ATOM    646 1HG2 ILE A  40      -1.619   9.707   6.582  1.00  1.82           H  
ATOM    647 2HG2 ILE A  40      -2.648  10.914   5.783  1.00  1.82           H  
ATOM    648 3HG2 ILE A  40      -2.508   9.307   5.120  1.00  1.82           H  
ATOM    649 1HD1 ILE A  40       1.698   8.152   5.408  1.00  1.82           H  
ATOM    650 2HD1 ILE A  40       1.570   9.776   6.092  1.00  1.82           H  
ATOM    651 3HD1 ILE A  40       0.344   8.547   6.472  1.00  1.82           H  
ATOM    652  N   LEU A  41      -2.580  13.052   3.934  1.00  2.24           N  
ATOM    653  CA  LEU A  41      -3.831  13.788   4.013  1.00  2.24           C  
ATOM    654  C   LEU A  41      -4.501  13.852   2.638  1.00  2.24           C  
ATOM    655  O   LEU A  41      -5.710  13.621   2.506  1.00  2.24           O  
ATOM    656  CB  LEU A  41      -3.554  15.200   4.523  1.00  2.24           C  
ATOM    657  CG  LEU A  41      -3.151  15.335   5.980  1.00  2.24           C  
ATOM    658  CD1 LEU A  41      -2.691  16.767   6.237  1.00  2.24           C  
ATOM    659  CD2 LEU A  41      -4.342  14.983   6.846  1.00  2.24           C  
ATOM    660  H   LEU A  41      -1.698  13.482   4.193  1.00  2.24           H  
ATOM    661  HA  LEU A  41      -4.496  13.278   4.705  1.00  2.24           H  
ATOM    662 1HB  LEU A  41      -2.736  15.594   3.937  1.00  2.24           H  
ATOM    663 2HB  LEU A  41      -4.427  15.825   4.349  1.00  2.24           H  
ATOM    664  HG  LEU A  41      -2.329  14.662   6.205  1.00  2.24           H  
ATOM    665 1HD1 LEU A  41      -2.400  16.877   7.280  1.00  2.24           H  
ATOM    666 2HD1 LEU A  41      -1.836  16.984   5.602  1.00  2.24           H  
ATOM    667 3HD1 LEU A  41      -3.501  17.458   6.012  1.00  2.24           H  
ATOM    668 1HD2 LEU A  41      -4.069  15.077   7.895  1.00  2.24           H  
ATOM    669 2HD2 LEU A  41      -5.165  15.663   6.619  1.00  2.24           H  
ATOM    670 3HD2 LEU A  41      -4.647  13.956   6.639  1.00  2.24           H  
ATOM    671  N   SER A  42      -3.703  14.057   1.589  1.00  2.79           N  
ATOM    672  CA  SER A  42      -4.224  14.163   0.236  1.00  2.79           C  
ATOM    673  C   SER A  42      -4.921  12.875  -0.206  1.00  2.79           C  
ATOM    674  O   SER A  42      -6.001  12.922  -0.802  1.00  2.79           O  
ATOM    675  CB  SER A  42      -3.092  14.481  -0.723  1.00  2.79           C  
ATOM    676  OG  SER A  42      -2.531  15.733  -0.441  1.00  2.79           O  
ATOM    677  H   SER A  42      -2.707  14.208   1.730  1.00  2.79           H  
ATOM    678  HA  SER A  42      -4.951  14.977   0.214  1.00  2.79           H  
ATOM    679 1HB  SER A  42      -2.328  13.715  -0.655  1.00  2.79           H  
ATOM    680 2HB  SER A  42      -3.473  14.472  -1.741  1.00  2.79           H  
ATOM    681  HG  SER A  42      -2.074  15.611   0.422  1.00  2.79           H  
ATOM    682  N   CYS A  43      -4.355  11.710   0.137  1.00  3.46           N  
ATOM    683  CA  CYS A  43      -4.948  10.437  -0.282  1.00  3.46           C  
ATOM    684  C   CYS A  43      -6.254  10.141   0.461  1.00  3.46           C  
ATOM    685  O   CYS A  43      -6.985   9.217   0.099  1.00  3.46           O  
ATOM    686  CB  CYS A  43      -3.992   9.255  -0.073  1.00  3.46           C  
ATOM    687  SG  CYS A  43      -3.752   8.747   1.636  1.00  3.46           S  
ATOM    688  H   CYS A  43      -3.462  11.714   0.637  1.00  3.46           H  
ATOM    689  HA  CYS A  43      -5.166  10.501  -1.348  1.00  3.46           H  
ATOM    690 1HB  CYS A  43      -4.342   8.394  -0.635  1.00  3.46           H  
ATOM    691 2HB  CYS A  43      -3.012   9.529  -0.469  1.00  3.46           H  
ATOM    692  HG  CYS A  43      -3.734   9.990   2.150  1.00  3.46           H  
ATOM    693  N   LEU A  44      -6.538  10.915   1.511  1.00  4.20           N  
ATOM    694  CA  LEU A  44      -7.736  10.766   2.307  1.00  4.20           C  
ATOM    695  C   LEU A  44      -8.770  11.823   1.904  1.00  4.20           C  
ATOM    696  O   LEU A  44      -9.816  11.949   2.539  1.00  4.20           O  
ATOM    697  CB  LEU A  44      -7.374  10.881   3.793  1.00  4.20           C  
ATOM    698  CG  LEU A  44      -6.372   9.815   4.295  1.00  4.20           C  
ATOM    699  CD1 LEU A  44      -6.025  10.088   5.738  1.00  4.20           C  
ATOM    700  CD2 LEU A  44      -6.951   8.437   4.104  1.00  4.20           C  
ATOM    701  H   LEU A  44      -5.913  11.676   1.768  1.00  4.20           H  
ATOM    702  HA  LEU A  44      -8.158   9.781   2.123  1.00  4.20           H  
ATOM    703 1HB  LEU A  44      -6.925  11.860   3.964  1.00  4.20           H  
ATOM    704 2HB  LEU A  44      -8.285  10.807   4.386  1.00  4.20           H  
ATOM    705  HG  LEU A  44      -5.481   9.876   3.730  1.00  4.20           H  
ATOM    706 1HD1 LEU A  44      -5.301   9.348   6.082  1.00  4.20           H  
ATOM    707 2HD1 LEU A  44      -5.589  11.085   5.817  1.00  4.20           H  
ATOM    708 3HD1 LEU A  44      -6.925  10.030   6.348  1.00  4.20           H  
ATOM    709 1HD2 LEU A  44      -6.234   7.691   4.442  1.00  4.20           H  
ATOM    710 2HD2 LEU A  44      -7.873   8.340   4.679  1.00  4.20           H  
ATOM    711 3HD2 LEU A  44      -7.163   8.281   3.043  1.00  4.20           H  
ATOM    712  N   GLY A  45      -8.465  12.591   0.846  1.00  4.83           N  
ATOM    713  CA  GLY A  45      -9.338  13.649   0.345  1.00  4.83           C  
ATOM    714  C   GLY A  45      -9.161  14.994   1.049  1.00  4.83           C  
ATOM    715  O   GLY A  45      -9.799  15.981   0.700  1.00  4.83           O  
ATOM    716  H   GLY A  45      -7.583  12.450   0.353  1.00  4.83           H  
ATOM    717 1HA  GLY A  45      -9.162  13.774  -0.724  1.00  4.83           H  
ATOM    718 2HA  GLY A  45     -10.371  13.330   0.460  1.00  4.83           H  
ATOM    719  N   LEU A  46      -8.252  15.081   2.003  1.00  5.14           N  
ATOM    720  CA  LEU A  46      -8.096  16.310   2.771  1.00  5.14           C  
ATOM    721  C   LEU A  46      -7.086  17.288   2.165  1.00  5.14           C  
ATOM    722  O   LEU A  46      -6.065  17.605   2.787  1.00  5.14           O  
ATOM    723  CB  LEU A  46      -7.682  15.899   4.173  1.00  5.14           C  
ATOM    724  CG  LEU A  46      -8.658  14.964   4.873  1.00  5.14           C  
ATOM    725  CD1 LEU A  46      -8.079  14.534   6.198  1.00  5.14           C  
ATOM    726  CD2 LEU A  46      -9.978  15.687   5.057  1.00  5.14           C  
ATOM    727  H   LEU A  46      -7.649  14.290   2.223  1.00  5.14           H  
ATOM    728  HA  LEU A  46      -9.066  16.804   2.821  1.00  5.14           H  
ATOM    729 1HB  LEU A  46      -6.731  15.392   4.119  1.00  5.14           H  
ATOM    730 2HB  LEU A  46      -7.568  16.787   4.776  1.00  5.14           H  
ATOM    731  HG  LEU A  46      -8.814  14.066   4.266  1.00  5.14           H  
ATOM    732 1HD1 LEU A  46      -8.775  13.859   6.694  1.00  5.14           H  
ATOM    733 2HD1 LEU A  46      -7.136  14.015   6.020  1.00  5.14           H  
ATOM    734 3HD1 LEU A  46      -7.903  15.399   6.826  1.00  5.14           H  
ATOM    735 1HD2 LEU A  46     -10.678  15.033   5.563  1.00  5.14           H  
ATOM    736 2HD2 LEU A  46      -9.831  16.580   5.659  1.00  5.14           H  
ATOM    737 3HD2 LEU A  46     -10.379  15.970   4.080  1.00  5.14           H  
ATOM    738  N   SER A  47      -7.393  17.783   0.958  1.00  5.06           N  
ATOM    739  CA  SER A  47      -6.456  18.654   0.228  1.00  5.06           C  
ATOM    740  C   SER A  47      -6.217  19.991   0.930  1.00  5.06           C  
ATOM    741  O   SER A  47      -5.072  20.398   1.122  1.00  5.06           O  
ATOM    742  CB  SER A  47      -6.966  18.927  -1.177  1.00  5.06           C  
ATOM    743  OG  SER A  47      -7.002  17.761  -1.950  1.00  5.06           O  
ATOM    744  H   SER A  47      -8.285  17.487   0.552  1.00  5.06           H  
ATOM    745  HA  SER A  47      -5.500  18.134   0.155  1.00  5.06           H  
ATOM    746 1HB  SER A  47      -7.961  19.357  -1.126  1.00  5.06           H  
ATOM    747 2HB  SER A  47      -6.320  19.663  -1.653  1.00  5.06           H  
ATOM    748  HG  SER A  47      -7.713  17.225  -1.580  1.00  5.06           H  
ATOM    749  N   PHE A  48      -7.286  20.631   1.388  1.00  4.64           N  
ATOM    750  CA  PHE A  48      -7.186  21.905   2.088  1.00  4.64           C  
ATOM    751  C   PHE A  48      -6.282  21.811   3.301  1.00  4.64           C  
ATOM    752  O   PHE A  48      -5.401  22.652   3.500  1.00  4.64           O  
ATOM    753  CB  PHE A  48      -8.570  22.407   2.503  1.00  4.64           C  
ATOM    754  CG  PHE A  48      -8.538  23.622   3.353  1.00  4.64           C  
ATOM    755  CD1 PHE A  48      -8.309  24.874   2.810  1.00  4.64           C  
ATOM    756  CD2 PHE A  48      -8.745  23.510   4.707  1.00  4.64           C  
ATOM    757  CE1 PHE A  48      -8.284  25.990   3.619  1.00  4.64           C  
ATOM    758  CE2 PHE A  48      -8.723  24.604   5.506  1.00  4.64           C  
ATOM    759  CZ  PHE A  48      -8.492  25.854   4.968  1.00  4.64           C  
ATOM    760  H   PHE A  48      -8.213  20.268   1.164  1.00  4.64           H  
ATOM    761  HA  PHE A  48      -6.754  22.634   1.403  1.00  4.64           H  
ATOM    762 1HB  PHE A  48      -9.158  22.628   1.609  1.00  4.64           H  
ATOM    763 2HB  PHE A  48      -9.095  21.622   3.043  1.00  4.64           H  
ATOM    764  HD1 PHE A  48      -8.148  24.966   1.737  1.00  4.64           H  
ATOM    765  HD2 PHE A  48      -8.928  22.525   5.137  1.00  4.64           H  
ATOM    766  HE1 PHE A  48      -8.102  26.976   3.192  1.00  4.64           H  
ATOM    767  HE2 PHE A  48      -8.890  24.493   6.575  1.00  4.64           H  
ATOM    768  HZ  PHE A  48      -8.477  26.731   5.614  1.00  4.64           H  
ATOM    769  N   LEU A  49      -6.511  20.805   4.138  1.00  4.00           N  
ATOM    770  CA  LEU A  49      -5.719  20.681   5.343  1.00  4.00           C  
ATOM    771  C   LEU A  49      -4.266  20.414   4.994  1.00  4.00           C  
ATOM    772  O   LEU A  49      -3.360  20.924   5.659  1.00  4.00           O  
ATOM    773  CB  LEU A  49      -6.255  19.558   6.211  1.00  4.00           C  
ATOM    774  CG  LEU A  49      -7.648  19.810   6.783  1.00  4.00           C  
ATOM    775  CD1 LEU A  49      -8.101  18.574   7.535  1.00  4.00           C  
ATOM    776  CD2 LEU A  49      -7.625  21.055   7.663  1.00  4.00           C  
ATOM    777  H   LEU A  49      -7.230  20.130   3.925  1.00  4.00           H  
ATOM    778  HA  LEU A  49      -5.779  21.618   5.894  1.00  4.00           H  
ATOM    779 1HB  LEU A  49      -6.290  18.649   5.611  1.00  4.00           H  
ATOM    780 2HB  LEU A  49      -5.568  19.394   7.039  1.00  4.00           H  
ATOM    781  HG  LEU A  49      -8.350  19.972   5.964  1.00  4.00           H  
ATOM    782 1HD1 LEU A  49      -9.104  18.731   7.930  1.00  4.00           H  
ATOM    783 2HD1 LEU A  49      -8.108  17.733   6.866  1.00  4.00           H  
ATOM    784 3HD1 LEU A  49      -7.415  18.375   8.357  1.00  4.00           H  
ATOM    785 1HD2 LEU A  49      -8.624  21.241   8.060  1.00  4.00           H  
ATOM    786 2HD2 LEU A  49      -6.928  20.910   8.487  1.00  4.00           H  
ATOM    787 3HD2 LEU A  49      -7.310  21.908   7.067  1.00  4.00           H  
ATOM    788  N   ALA A  50      -4.028  19.623   3.938  1.00  3.30           N  
ATOM    789  CA  ALA A  50      -2.662  19.355   3.524  1.00  3.30           C  
ATOM    790  C   ALA A  50      -1.975  20.656   3.136  1.00  3.30           C  
ATOM    791  O   ALA A  50      -0.835  20.914   3.526  1.00  3.30           O  
ATOM    792  CB  ALA A  50      -2.659  18.391   2.351  1.00  3.30           C  
ATOM    793  H   ALA A  50      -4.796  19.189   3.424  1.00  3.30           H  
ATOM    794  HA  ALA A  50      -2.122  18.922   4.359  1.00  3.30           H  
ATOM    795 1HB  ALA A  50      -1.645  18.183   2.050  1.00  3.30           H  
ATOM    796 2HB  ALA A  50      -3.148  17.467   2.636  1.00  3.30           H  
ATOM    797 3HB  ALA A  50      -3.193  18.828   1.519  1.00  3.30           H  
ATOM    798  N   LEU A  51      -2.697  21.527   2.437  1.00  2.71           N  
ATOM    799  CA  LEU A  51      -2.111  22.791   2.038  1.00  2.71           C  
ATOM    800  C   LEU A  51      -1.806  23.655   3.251  1.00  2.71           C  
ATOM    801  O   LEU A  51      -0.744  24.278   3.320  1.00  2.71           O  
ATOM    802  CB  LEU A  51      -3.046  23.511   1.076  1.00  2.71           C  
ATOM    803  CG  LEU A  51      -3.192  22.832  -0.288  1.00  2.71           C  
ATOM    804  CD1 LEU A  51      -4.285  23.523  -1.083  1.00  2.71           C  
ATOM    805  CD2 LEU A  51      -1.855  22.877  -1.005  1.00  2.71           C  
ATOM    806  H   LEU A  51      -3.644  21.281   2.141  1.00  2.71           H  
ATOM    807  HA  LEU A  51      -1.176  22.585   1.522  1.00  2.71           H  
ATOM    808 1HB  LEU A  51      -4.036  23.561   1.528  1.00  2.71           H  
ATOM    809 2HB  LEU A  51      -2.684  24.525   0.920  1.00  2.71           H  
ATOM    810  HG  LEU A  51      -3.483  21.795  -0.149  1.00  2.71           H  
ATOM    811 1HD1 LEU A  51      -4.398  23.032  -2.049  1.00  2.71           H  
ATOM    812 2HD1 LEU A  51      -5.225  23.457  -0.532  1.00  2.71           H  
ATOM    813 3HD1 LEU A  51      -4.024  24.567  -1.234  1.00  2.71           H  
ATOM    814 1HD2 LEU A  51      -1.947  22.385  -1.973  1.00  2.71           H  
ATOM    815 2HD2 LEU A  51      -1.552  23.913  -1.150  1.00  2.71           H  
ATOM    816 3HD2 LEU A  51      -1.109  22.360  -0.405  1.00  2.71           H  
ATOM    817  N   LEU A  52      -2.701  23.655   4.249  1.00  2.26           N  
ATOM    818  CA  LEU A  52      -2.415  24.469   5.423  1.00  2.26           C  
ATOM    819  C   LEU A  52      -1.188  23.954   6.131  1.00  2.26           C  
ATOM    820  O   LEU A  52      -0.337  24.739   6.553  1.00  2.26           O  
ATOM    821  CB  LEU A  52      -3.540  24.427   6.451  1.00  2.26           C  
ATOM    822  CG  LEU A  52      -4.826  25.090   6.112  1.00  2.26           C  
ATOM    823  CD1 LEU A  52      -5.761  24.830   7.265  1.00  2.26           C  
ATOM    824  CD2 LEU A  52      -4.601  26.563   5.875  1.00  2.26           C  
ATOM    825  H   LEU A  52      -3.574  23.136   4.159  1.00  2.26           H  
ATOM    826  HA  LEU A  52      -2.242  25.491   5.112  1.00  2.26           H  
ATOM    827 1HB  LEU A  52      -3.768  23.381   6.652  1.00  2.26           H  
ATOM    828 2HB  LEU A  52      -3.175  24.874   7.373  1.00  2.26           H  
ATOM    829  HG  LEU A  52      -5.258  24.643   5.210  1.00  2.26           H  
ATOM    830 1HD1 LEU A  52      -6.700  25.291   7.087  1.00  2.26           H  
ATOM    831 2HD1 LEU A  52      -5.891  23.761   7.388  1.00  2.26           H  
ATOM    832 3HD1 LEU A  52      -5.333  25.251   8.172  1.00  2.26           H  
ATOM    833 1HD2 LEU A  52      -5.553  27.038   5.640  1.00  2.26           H  
ATOM    834 2HD2 LEU A  52      -4.177  27.015   6.771  1.00  2.26           H  
ATOM    835 3HD2 LEU A  52      -3.913  26.693   5.039  1.00  2.26           H  
ATOM    836  N   LEU A  53      -1.062  22.637   6.211  1.00  1.93           N  
ATOM    837  CA  LEU A  53       0.065  22.027   6.877  1.00  1.93           C  
ATOM    838  C   LEU A  53       1.347  22.512   6.229  1.00  1.93           C  
ATOM    839  O   LEU A  53       2.268  22.971   6.907  1.00  1.93           O  
ATOM    840  CB  LEU A  53       0.011  20.505   6.780  1.00  1.93           C  
ATOM    841  CG  LEU A  53       1.054  19.782   7.610  1.00  1.93           C  
ATOM    842  CD1 LEU A  53       0.655  18.311   7.785  1.00  1.93           C  
ATOM    843  CD2 LEU A  53       2.386  19.942   6.967  1.00  1.93           C  
ATOM    844  H   LEU A  53      -1.797  22.035   5.831  1.00  1.93           H  
ATOM    845  HA  LEU A  53       0.063  22.327   7.924  1.00  1.93           H  
ATOM    846 1HB  LEU A  53      -0.976  20.165   7.089  1.00  1.93           H  
ATOM    847 2HB  LEU A  53       0.152  20.232   5.754  1.00  1.93           H  
ATOM    848  HG  LEU A  53       1.092  20.227   8.603  1.00  1.93           H  
ATOM    849 1HD1 LEU A  53       1.400  17.804   8.401  1.00  1.93           H  
ATOM    850 2HD1 LEU A  53      -0.318  18.257   8.271  1.00  1.93           H  
ATOM    851 3HD1 LEU A  53       0.600  17.824   6.815  1.00  1.93           H  
ATOM    852 1HD2 LEU A  53       3.101  19.451   7.572  1.00  1.93           H  
ATOM    853 2HD2 LEU A  53       2.396  19.515   5.984  1.00  1.93           H  
ATOM    854 3HD2 LEU A  53       2.641  20.988   6.899  1.00  1.93           H  
ATOM    855  N   LEU A  54       1.407  22.430   4.898  1.00  1.71           N  
ATOM    856  CA  LEU A  54       2.620  22.810   4.200  1.00  1.71           C  
ATOM    857  C   LEU A  54       2.955  24.280   4.443  1.00  1.71           C  
ATOM    858  O   LEU A  54       4.108  24.623   4.719  1.00  1.71           O  
ATOM    859  CB  LEU A  54       2.424  22.582   2.696  1.00  1.71           C  
ATOM    860  CG  LEU A  54       2.281  21.152   2.301  1.00  1.71           C  
ATOM    861  CD1 LEU A  54       1.915  21.035   0.842  1.00  1.71           C  
ATOM    862  CD2 LEU A  54       3.549  20.414   2.606  1.00  1.71           C  
ATOM    863  H   LEU A  54       0.606  22.060   4.378  1.00  1.71           H  
ATOM    864  HA  LEU A  54       3.439  22.190   4.561  1.00  1.71           H  
ATOM    865 1HB  LEU A  54       1.516  23.104   2.383  1.00  1.71           H  
ATOM    866 2HB  LEU A  54       3.273  23.002   2.163  1.00  1.71           H  
ATOM    867  HG  LEU A  54       1.487  20.749   2.855  1.00  1.71           H  
ATOM    868 1HD1 LEU A  54       1.784  19.984   0.589  1.00  1.71           H  
ATOM    869 2HD1 LEU A  54       0.985  21.569   0.664  1.00  1.71           H  
ATOM    870 3HD1 LEU A  54       2.707  21.461   0.231  1.00  1.71           H  
ATOM    871 1HD2 LEU A  54       3.445  19.363   2.342  1.00  1.71           H  
ATOM    872 2HD2 LEU A  54       4.337  20.853   2.022  1.00  1.71           H  
ATOM    873 3HD2 LEU A  54       3.775  20.500   3.670  1.00  1.71           H  
ATOM    874  N   LEU A  55       1.943  25.149   4.443  1.00  1.57           N  
ATOM    875  CA  LEU A  55       2.176  26.574   4.673  1.00  1.57           C  
ATOM    876  C   LEU A  55       2.704  26.860   6.087  1.00  1.57           C  
ATOM    877  O   LEU A  55       3.593  27.706   6.282  1.00  1.57           O  
ATOM    878  CB  LEU A  55       0.862  27.329   4.456  1.00  1.57           C  
ATOM    879  CG  LEU A  55       0.360  27.368   3.009  1.00  1.57           C  
ATOM    880  CD1 LEU A  55      -1.050  27.945   2.980  1.00  1.57           C  
ATOM    881  CD2 LEU A  55       1.313  28.198   2.176  1.00  1.57           C  
ATOM    882  H   LEU A  55       0.995  24.823   4.232  1.00  1.57           H  
ATOM    883  HA  LEU A  55       2.914  26.919   3.952  1.00  1.57           H  
ATOM    884 1HB  LEU A  55       0.091  26.850   5.058  1.00  1.57           H  
ATOM    885 2HB  LEU A  55       0.984  28.352   4.803  1.00  1.57           H  
ATOM    886  HG  LEU A  55       0.324  26.361   2.607  1.00  1.57           H  
ATOM    887 1HD1 LEU A  55      -1.414  27.965   1.954  1.00  1.57           H  
ATOM    888 2HD1 LEU A  55      -1.704  27.318   3.583  1.00  1.57           H  
ATOM    889 3HD1 LEU A  55      -1.040  28.955   3.382  1.00  1.57           H  
ATOM    890 1HD2 LEU A  55       0.965  28.225   1.144  1.00  1.57           H  
ATOM    891 2HD2 LEU A  55       1.354  29.213   2.573  1.00  1.57           H  
ATOM    892 3HD2 LEU A  55       2.306  27.751   2.215  1.00  1.57           H  
ATOM    893  N   ILE A  56       2.171  26.134   7.063  1.00  1.50           N  
ATOM    894  CA  ILE A  56       2.542  26.301   8.457  1.00  1.50           C  
ATOM    895  C   ILE A  56       3.924  25.740   8.775  1.00  1.50           C  
ATOM    896  O   ILE A  56       4.726  26.409   9.436  1.00  1.50           O  
ATOM    897  CB  ILE A  56       1.495  25.621   9.352  1.00  1.50           C  
ATOM    898  CG1 ILE A  56       0.145  26.355   9.215  1.00  1.50           C  
ATOM    899  CG2 ILE A  56       1.960  25.626  10.793  1.00  1.50           C  
ATOM    900  CD1 ILE A  56      -1.028  25.591   9.791  1.00  1.50           C  
ATOM    901  H   ILE A  56       1.441  25.459   6.831  1.00  1.50           H  
ATOM    902  HA  ILE A  56       2.546  27.366   8.680  1.00  1.50           H  
ATOM    903  HB  ILE A  56       1.352  24.591   9.015  1.00  1.50           H  
ATOM    904 1HG1 ILE A  56       0.217  27.313   9.727  1.00  1.50           H  
ATOM    905 2HG1 ILE A  56      -0.048  26.545   8.163  1.00  1.50           H  
ATOM    906 1HG2 ILE A  56       1.217  25.131  11.415  1.00  1.50           H  
ATOM    907 2HG2 ILE A  56       2.895  25.105  10.866  1.00  1.50           H  
ATOM    908 3HG2 ILE A  56       2.092  26.653  11.128  1.00  1.50           H  
ATOM    909 1HD1 ILE A  56      -1.942  26.170   9.658  1.00  1.50           H  
ATOM    910 2HD1 ILE A  56      -1.125  24.636   9.271  1.00  1.50           H  
ATOM    911 3HD1 ILE A  56      -0.861  25.414  10.851  1.00  1.50           H  
ATOM    912  N   TYR A  57       4.197  24.516   8.324  1.00  1.49           N  
ATOM    913  CA  TYR A  57       5.457  23.858   8.632  1.00  1.49           C  
ATOM    914  C   TYR A  57       6.621  24.102   7.673  1.00  1.49           C  
ATOM    915  O   TYR A  57       7.747  24.267   8.133  1.00  1.49           O  
ATOM    916  CB  TYR A  57       5.225  22.374   8.825  1.00  1.49           C  
ATOM    917  CG  TYR A  57       4.485  22.078  10.101  1.00  1.49           C  
ATOM    918  CD1 TYR A  57       3.706  20.959  10.231  1.00  1.49           C  
ATOM    919  CD2 TYR A  57       4.602  22.952  11.150  1.00  1.49           C  
ATOM    920  CE1 TYR A  57       3.040  20.710  11.406  1.00  1.49           C  
ATOM    921  CE2 TYR A  57       3.949  22.720  12.331  1.00  1.49           C  
ATOM    922  CZ  TYR A  57       3.164  21.600  12.464  1.00  1.49           C  
ATOM    923  OH  TYR A  57       2.502  21.356  13.643  1.00  1.49           O  
ATOM    924  H   TYR A  57       3.497  24.018   7.772  1.00  1.49           H  
ATOM    925  HA  TYR A  57       5.778  24.238   9.595  1.00  1.49           H  
ATOM    926 1HB  TYR A  57       4.644  21.983   7.991  1.00  1.49           H  
ATOM    927 2HB  TYR A  57       6.171  21.862   8.840  1.00  1.49           H  
ATOM    928  HD1 TYR A  57       3.625  20.275   9.422  1.00  1.49           H  
ATOM    929  HD2 TYR A  57       5.214  23.830  11.036  1.00  1.49           H  
ATOM    930  HE1 TYR A  57       2.423  19.817  11.503  1.00  1.49           H  
ATOM    931  HE2 TYR A  57       4.050  23.424  13.159  1.00  1.49           H  
ATOM    932  HH  TYR A  57       2.680  22.068  14.262  1.00  1.49           H  
ATOM    933  N   MET A  58       6.394  24.128   6.349  1.00  1.53           N  
ATOM    934  CA  MET A  58       7.523  24.331   5.433  1.00  1.53           C  
ATOM    935  C   MET A  58       7.734  25.823   5.181  1.00  1.53           C  
ATOM    936  O   MET A  58       8.685  26.237   4.515  1.00  1.53           O  
ATOM    937  CB  MET A  58       7.316  23.623   4.100  1.00  1.53           C  
ATOM    938  CG  MET A  58       7.257  22.109   4.156  1.00  1.53           C  
ATOM    939  SD  MET A  58       7.103  21.413   2.500  1.00  1.53           S  
ATOM    940  CE  MET A  58       6.944  19.672   2.778  1.00  1.53           C  
ATOM    941  H   MET A  58       5.460  24.022   5.952  1.00  1.53           H  
ATOM    942  HA  MET A  58       8.422  23.930   5.895  1.00  1.53           H  
ATOM    943 1HB  MET A  58       6.385  23.972   3.650  1.00  1.53           H  
ATOM    944 2HB  MET A  58       8.125  23.896   3.423  1.00  1.53           H  
ATOM    945 1HG  MET A  58       8.147  21.717   4.626  1.00  1.53           H  
ATOM    946 2HG  MET A  58       6.391  21.804   4.745  1.00  1.53           H  
ATOM    947 1HE  MET A  58       6.836  19.162   1.823  1.00  1.53           H  
ATOM    948 2HE  MET A  58       7.814  19.300   3.286  1.00  1.53           H  
ATOM    949 3HE  MET A  58       6.076  19.483   3.383  1.00  1.53           H  
ATOM    950  N   GLY A  59       6.817  26.613   5.714  1.00  1.63           N  
ATOM    951  CA  GLY A  59       6.788  28.058   5.608  1.00  1.63           C  
ATOM    952  C   GLY A  59       7.093  28.688   6.960  1.00  1.63           C  
ATOM    953  O   GLY A  59       8.248  28.994   7.279  1.00  1.63           O  
ATOM    954  H   GLY A  59       6.070  26.168   6.230  1.00  1.63           H  
ATOM    955 1HA  GLY A  59       7.516  28.389   4.869  1.00  1.63           H  
ATOM    956 2HA  GLY A  59       5.805  28.376   5.263  1.00  1.63           H  
ATOM    957  N   GLY A  60       6.037  28.879   7.749  1.00  1.76           N  
ATOM    958  CA  GLY A  60       6.135  29.529   9.057  1.00  1.76           C  
ATOM    959  C   GLY A  60       7.242  28.950   9.940  1.00  1.76           C  
ATOM    960  O   GLY A  60       8.144  29.681  10.363  1.00  1.76           O  
ATOM    961  H   GLY A  60       5.127  28.558   7.407  1.00  1.76           H  
ATOM    962 1HA  GLY A  60       6.300  30.596   8.916  1.00  1.76           H  
ATOM    963 2HA  GLY A  60       5.178  29.420   9.568  1.00  1.76           H  
ATOM    964  N   MET A  61       7.209  27.645  10.200  1.00  1.91           N  
ATOM    965  CA  MET A  61       8.246  27.081  11.054  1.00  1.91           C  
ATOM    966  C   MET A  61       9.638  27.150  10.453  1.00  1.91           C  
ATOM    967  O   MET A  61      10.611  27.255  11.196  1.00  1.91           O  
ATOM    968  CB  MET A  61       7.922  25.667  11.467  1.00  1.91           C  
ATOM    969  CG  MET A  61       6.800  25.589  12.445  1.00  1.91           C  
ATOM    970  SD  MET A  61       7.132  26.637  13.861  1.00  1.91           S  
ATOM    971  CE  MET A  61       8.644  25.903  14.442  1.00  1.91           C  
ATOM    972  H   MET A  61       6.442  27.076   9.843  1.00  1.91           H  
ATOM    973  HA  MET A  61       8.269  27.671  11.966  1.00  1.91           H  
ATOM    974 1HB  MET A  61       7.671  25.095  10.590  1.00  1.91           H  
ATOM    975 2HB  MET A  61       8.802  25.209  11.918  1.00  1.91           H  
ATOM    976 1HG  MET A  61       5.874  25.918  11.970  1.00  1.91           H  
ATOM    977 2HG  MET A  61       6.678  24.564  12.791  1.00  1.91           H  
ATOM    978 1HE  MET A  61       8.996  26.437  15.323  1.00  1.91           H  
ATOM    979 2HE  MET A  61       8.473  24.855  14.694  1.00  1.91           H  
ATOM    980 3HE  MET A  61       9.394  25.970  13.655  1.00  1.91           H  
ATOM    981  N   MET A  62       9.772  27.144   9.126  1.00  2.09           N  
ATOM    982  CA  MET A  62      11.121  27.244   8.591  1.00  2.09           C  
ATOM    983  C   MET A  62      11.666  28.638   8.866  1.00  2.09           C  
ATOM    984  O   MET A  62      12.844  28.795   9.182  1.00  2.09           O  
ATOM    985  CB  MET A  62      11.179  26.932   7.104  1.00  2.09           C  
ATOM    986  CG  MET A  62      10.871  25.503   6.725  1.00  2.09           C  
ATOM    987  SD  MET A  62      11.964  24.298   7.474  1.00  2.09           S  
ATOM    988  CE  MET A  62      10.895  23.656   8.732  1.00  2.09           C  
ATOM    989  H   MET A  62       8.968  27.081   8.514  1.00  2.09           H  
ATOM    990  HA  MET A  62      11.753  26.528   9.110  1.00  2.09           H  
ATOM    991 1HB  MET A  62      10.454  27.563   6.581  1.00  2.09           H  
ATOM    992 2HB  MET A  62      12.166  27.180   6.717  1.00  2.09           H  
ATOM    993 1HG  MET A  62       9.870  25.294   7.070  1.00  2.09           H  
ATOM    994 2HG  MET A  62      10.899  25.383   5.643  1.00  2.09           H  
ATOM    995 1HE  MET A  62      11.420  22.890   9.293  1.00  2.09           H  
ATOM    996 2HE  MET A  62      10.583  24.458   9.396  1.00  2.09           H  
ATOM    997 3HE  MET A  62      10.016  23.213   8.265  1.00  2.09           H  
ATOM    998  N   VAL A  63      10.800  29.650   8.837  1.00  2.30           N  
ATOM    999  CA  VAL A  63      11.246  31.006   9.140  1.00  2.30           C  
ATOM   1000  C   VAL A  63      11.735  31.079  10.582  1.00  2.30           C  
ATOM   1001  O   VAL A  63      12.789  31.659  10.874  1.00  2.30           O  
ATOM   1002  CB  VAL A  63      10.120  32.027   8.910  1.00  2.30           C  
ATOM   1003  CG1 VAL A  63      10.545  33.388   9.432  1.00  2.30           C  
ATOM   1004  CG2 VAL A  63       9.809  32.100   7.420  1.00  2.30           C  
ATOM   1005  H   VAL A  63       9.828  29.473   8.563  1.00  2.30           H  
ATOM   1006  HA  VAL A  63      12.075  31.252   8.477  1.00  2.30           H  
ATOM   1007  HB  VAL A  63       9.234  31.719   9.456  1.00  2.30           H  
ATOM   1008 1HG1 VAL A  63       9.740  34.104   9.273  1.00  2.30           H  
ATOM   1009 2HG1 VAL A  63      10.759  33.313  10.499  1.00  2.30           H  
ATOM   1010 3HG1 VAL A  63      11.437  33.721   8.903  1.00  2.30           H  
ATOM   1011 1HG2 VAL A  63       9.006  32.815   7.249  1.00  2.30           H  
ATOM   1012 2HG2 VAL A  63      10.699  32.414   6.879  1.00  2.30           H  
ATOM   1013 3HG2 VAL A  63       9.500  31.120   7.071  1.00  2.30           H  
ATOM   1014  N   VAL A  64      10.979  30.451  11.484  1.00  2.52           N  
ATOM   1015  CA  VAL A  64      11.338  30.415  12.896  1.00  2.52           C  
ATOM   1016  C   VAL A  64      12.676  29.716  13.097  1.00  2.52           C  
ATOM   1017  O   VAL A  64      13.543  30.198  13.841  1.00  2.52           O  
ATOM   1018  CB  VAL A  64      10.266  29.649  13.692  1.00  2.52           C  
ATOM   1019  CG1 VAL A  64      10.724  29.417  15.116  1.00  2.52           C  
ATOM   1020  CG2 VAL A  64       8.968  30.420  13.655  1.00  2.52           C  
ATOM   1021  H   VAL A  64      10.115  30.006  11.165  1.00  2.52           H  
ATOM   1022  HA  VAL A  64      11.411  31.437  13.265  1.00  2.52           H  
ATOM   1023  HB  VAL A  64      10.118  28.672  13.239  1.00  2.52           H  
ATOM   1024 1HG1 VAL A  64       9.959  28.858  15.653  1.00  2.52           H  
ATOM   1025 2HG1 VAL A  64      11.653  28.844  15.110  1.00  2.52           H  
ATOM   1026 3HG1 VAL A  64      10.889  30.374  15.608  1.00  2.52           H  
ATOM   1027 1HG2 VAL A  64       8.202  29.868  14.199  1.00  2.52           H  
ATOM   1028 2HG2 VAL A  64       9.111  31.396  14.113  1.00  2.52           H  
ATOM   1029 3HG2 VAL A  64       8.656  30.547  12.623  1.00  2.52           H  
ATOM   1030  N   PHE A  65      12.841  28.576  12.427  1.00  2.76           N  
ATOM   1031  CA  PHE A  65      14.057  27.798  12.525  1.00  2.76           C  
ATOM   1032  C   PHE A  65      15.277  28.527  11.977  1.00  2.76           C  
ATOM   1033  O   PHE A  65      16.348  28.482  12.594  1.00  2.76           O  
ATOM   1034  CB  PHE A  65      13.867  26.490  11.779  1.00  2.76           C  
ATOM   1035  CG  PHE A  65      12.975  25.518  12.496  1.00  2.76           C  
ATOM   1036  CD1 PHE A  65      12.748  25.611  13.857  1.00  2.76           C  
ATOM   1037  CD2 PHE A  65      12.371  24.512  11.804  1.00  2.76           C  
ATOM   1038  CE1 PHE A  65      11.931  24.695  14.492  1.00  2.76           C  
ATOM   1039  CE2 PHE A  65      11.561  23.597  12.427  1.00  2.76           C  
ATOM   1040  CZ  PHE A  65      11.338  23.684  13.768  1.00  2.76           C  
ATOM   1041  H   PHE A  65      12.082  28.226  11.845  1.00  2.76           H  
ATOM   1042  HA  PHE A  65      14.235  27.577  13.573  1.00  2.76           H  
ATOM   1043 1HB  PHE A  65      13.434  26.694  10.804  1.00  2.76           H  
ATOM   1044 2HB  PHE A  65      14.831  26.016  11.617  1.00  2.76           H  
ATOM   1045  HD1 PHE A  65      13.219  26.411  14.429  1.00  2.76           H  
ATOM   1046  HD2 PHE A  65      12.554  24.448  10.742  1.00  2.76           H  
ATOM   1047  HE1 PHE A  65      11.755  24.772  15.565  1.00  2.76           H  
ATOM   1048  HE2 PHE A  65      11.102  22.805  11.855  1.00  2.76           H  
ATOM   1049  HZ  PHE A  65      10.696  22.960  14.262  1.00  2.76           H  
ATOM   1050  N   VAL A  66      15.130  29.234  10.852  1.00  3.01           N  
ATOM   1051  CA  VAL A  66      16.261  29.964  10.292  1.00  3.01           C  
ATOM   1052  C   VAL A  66      16.669  31.099  11.204  1.00  3.01           C  
ATOM   1053  O   VAL A  66      17.856  31.277  11.480  1.00  3.01           O  
ATOM   1054  CB  VAL A  66      15.950  30.519   8.894  1.00  3.01           C  
ATOM   1055  CG1 VAL A  66      17.082  31.448   8.451  1.00  3.01           C  
ATOM   1056  CG2 VAL A  66      15.825  29.362   7.908  1.00  3.01           C  
ATOM   1057  H   VAL A  66      14.234  29.235  10.363  1.00  3.01           H  
ATOM   1058  HA  VAL A  66      17.097  29.276  10.196  1.00  3.01           H  
ATOM   1059  HB  VAL A  66      15.016  31.088   8.929  1.00  3.01           H  
ATOM   1060 1HG1 VAL A  66      16.860  31.843   7.461  1.00  3.01           H  
ATOM   1061 2HG1 VAL A  66      17.172  32.272   9.160  1.00  3.01           H  
ATOM   1062 3HG1 VAL A  66      18.018  30.892   8.420  1.00  3.01           H  
ATOM   1063 1HG2 VAL A  66      15.601  29.751   6.916  1.00  3.01           H  
ATOM   1064 2HG2 VAL A  66      16.762  28.809   7.880  1.00  3.01           H  
ATOM   1065 3HG2 VAL A  66      15.031  28.699   8.219  1.00  3.01           H  
ATOM   1066  N   TYR A  67      15.695  31.858  11.698  1.00  3.30           N  
ATOM   1067  CA  TYR A  67      15.978  32.946  12.619  1.00  3.30           C  
ATOM   1068  C   TYR A  67      16.714  32.407  13.844  1.00  3.30           C  
ATOM   1069  O   TYR A  67      17.780  32.906  14.223  1.00  3.30           O  
ATOM   1070  CB  TYR A  67      14.671  33.630  13.019  1.00  3.30           C  
ATOM   1071  CG  TYR A  67      14.787  34.750  14.030  1.00  3.30           C  
ATOM   1072  CD1 TYR A  67      15.189  36.015  13.625  1.00  3.30           C  
ATOM   1073  CD2 TYR A  67      14.467  34.515  15.359  1.00  3.30           C  
ATOM   1074  CE1 TYR A  67      15.266  37.043  14.545  1.00  3.30           C  
ATOM   1075  CE2 TYR A  67      14.544  35.541  16.279  1.00  3.30           C  
ATOM   1076  CZ  TYR A  67      14.939  36.803  15.875  1.00  3.30           C  
ATOM   1077  OH  TYR A  67      15.014  37.829  16.791  1.00  3.30           O  
ATOM   1078  H   TYR A  67      14.723  31.678  11.431  1.00  3.30           H  
ATOM   1079  HA  TYR A  67      16.627  33.667  12.124  1.00  3.30           H  
ATOM   1080 1HB  TYR A  67      14.194  34.032  12.122  1.00  3.30           H  
ATOM   1081 2HB  TYR A  67      13.990  32.880  13.424  1.00  3.30           H  
ATOM   1082  HD1 TYR A  67      15.438  36.199  12.580  1.00  3.30           H  
ATOM   1083  HD2 TYR A  67      14.150  33.519  15.674  1.00  3.30           H  
ATOM   1084  HE1 TYR A  67      15.578  38.037  14.227  1.00  3.30           H  
ATOM   1085  HE2 TYR A  67      14.291  35.358  17.323  1.00  3.30           H  
ATOM   1086  HH  TYR A  67      14.850  37.482  17.672  1.00  3.30           H  
ATOM   1087  N   SER A  68      16.158  31.349  14.439  1.00  3.63           N  
ATOM   1088  CA  SER A  68      16.728  30.768  15.633  1.00  3.63           C  
ATOM   1089  C   SER A  68      18.145  30.268  15.375  1.00  3.63           C  
ATOM   1090  O   SER A  68      19.035  30.486  16.206  1.00  3.63           O  
ATOM   1091  CB  SER A  68      15.861  29.608  16.078  1.00  3.63           C  
ATOM   1092  OG  SER A  68      14.574  30.049  16.422  1.00  3.63           O  
ATOM   1093  H   SER A  68      15.288  30.955  14.078  1.00  3.63           H  
ATOM   1094  HA  SER A  68      16.758  31.530  16.413  1.00  3.63           H  
ATOM   1095 1HB  SER A  68      15.795  28.874  15.274  1.00  3.63           H  
ATOM   1096 2HB  SER A  68      16.323  29.118  16.932  1.00  3.63           H  
ATOM   1097  HG  SER A  68      14.158  30.309  15.564  1.00  3.63           H  
ATOM   1098  N   SER A  69      18.358  29.626  14.216  1.00  4.04           N  
ATOM   1099  CA  SER A  69      19.652  29.087  13.825  1.00  4.04           C  
ATOM   1100  C   SER A  69      20.671  30.192  13.608  1.00  4.04           C  
ATOM   1101  O   SER A  69      21.826  30.082  14.028  1.00  4.04           O  
ATOM   1102  CB  SER A  69      19.513  28.289  12.546  1.00  4.04           C  
ATOM   1103  OG  SER A  69      18.705  27.161  12.742  1.00  4.04           O  
ATOM   1104  H   SER A  69      17.577  29.472  13.581  1.00  4.04           H  
ATOM   1105  HA  SER A  69      20.006  28.430  14.619  1.00  4.04           H  
ATOM   1106 1HB  SER A  69      19.078  28.919  11.772  1.00  4.04           H  
ATOM   1107 2HB  SER A  69      20.498  27.982  12.203  1.00  4.04           H  
ATOM   1108  HG  SER A  69      17.795  27.517  12.858  1.00  4.04           H  
ATOM   1109  N   ALA A  70      20.236  31.286  12.979  1.00  4.50           N  
ATOM   1110  CA  ALA A  70      21.102  32.420  12.694  1.00  4.50           C  
ATOM   1111  C   ALA A  70      21.678  32.996  13.973  1.00  4.50           C  
ATOM   1112  O   ALA A  70      22.830  33.433  14.008  1.00  4.50           O  
ATOM   1113  CB  ALA A  70      20.324  33.497  11.958  1.00  4.50           C  
ATOM   1114  H   ALA A  70      19.273  31.322  12.648  1.00  4.50           H  
ATOM   1115  HA  ALA A  70      21.925  32.073  12.071  1.00  4.50           H  
ATOM   1116 1HB  ALA A  70      20.981  34.333  11.733  1.00  4.50           H  
ATOM   1117 2HB  ALA A  70      19.921  33.085  11.033  1.00  4.50           H  
ATOM   1118 3HB  ALA A  70      19.504  33.839  12.586  1.00  4.50           H  
ATOM   1119  N   LEU A  71      20.876  32.980  15.028  1.00  4.95           N  
ATOM   1120  CA  LEU A  71      21.292  33.518  16.305  1.00  4.95           C  
ATOM   1121  C   LEU A  71      21.984  32.482  17.203  1.00  4.95           C  
ATOM   1122  O   LEU A  71      22.896  32.822  17.960  1.00  4.95           O  
ATOM   1123  CB  LEU A  71      20.058  34.089  16.984  1.00  4.95           C  
ATOM   1124  CG  LEU A  71      19.381  35.206  16.188  1.00  4.95           C  
ATOM   1125  CD1 LEU A  71      18.135  35.625  16.884  1.00  4.95           C  
ATOM   1126  CD2 LEU A  71      20.340  36.359  16.015  1.00  4.95           C  
ATOM   1127  H   LEU A  71      19.921  32.632  14.915  1.00  4.95           H  
ATOM   1128  HA  LEU A  71      21.996  34.328  16.116  1.00  4.95           H  
ATOM   1129 1HB  LEU A  71      19.330  33.283  17.108  1.00  4.95           H  
ATOM   1130 2HB  LEU A  71      20.331  34.473  17.963  1.00  4.95           H  
ATOM   1131  HG  LEU A  71      19.099  34.831  15.203  1.00  4.95           H  
ATOM   1132 1HD1 LEU A  71      17.664  36.406  16.303  1.00  4.95           H  
ATOM   1133 2HD1 LEU A  71      17.463  34.771  16.969  1.00  4.95           H  
ATOM   1134 3HD1 LEU A  71      18.375  36.003  17.875  1.00  4.95           H  
ATOM   1135 1HD2 LEU A  71      19.855  37.146  15.436  1.00  4.95           H  
ATOM   1136 2HD2 LEU A  71      20.626  36.748  16.991  1.00  4.95           H  
ATOM   1137 3HD2 LEU A  71      21.229  36.013  15.485  1.00  4.95           H  
ATOM   1138  N   SER A  72      21.547  31.219  17.125  1.00  5.33           N  
ATOM   1139  CA  SER A  72      22.080  30.148  17.965  1.00  5.33           C  
ATOM   1140  C   SER A  72      23.438  29.628  17.482  1.00  5.33           C  
ATOM   1141  O   SER A  72      24.306  29.293  18.285  1.00  5.33           O  
ATOM   1142  CB  SER A  72      21.107  28.987  17.978  1.00  5.33           C  
ATOM   1143  OG  SER A  72      19.883  29.360  18.543  1.00  5.33           O  
ATOM   1144  H   SER A  72      20.783  30.993  16.497  1.00  5.33           H  
ATOM   1145  HA  SER A  72      22.199  30.533  18.977  1.00  5.33           H  
ATOM   1146 1HB  SER A  72      20.947  28.639  16.958  1.00  5.33           H  
ATOM   1147 2HB  SER A  72      21.536  28.164  18.542  1.00  5.33           H  
ATOM   1148  HG  SER A  72      19.469  29.961  17.880  1.00  5.33           H  
ATOM   1149  N   ALA A  73      23.590  29.520  16.156  1.00  5.58           N  
ATOM   1150  CA  ALA A  73      24.773  28.999  15.462  1.00  5.58           C  
ATOM   1151  C   ALA A  73      25.130  27.554  15.841  1.00  5.58           C  
ATOM   1152  O   ALA A  73      26.250  27.092  15.597  1.00  5.58           O  
ATOM   1153  CB  ALA A  73      25.965  29.899  15.733  1.00  5.58           C  
ATOM   1154  H   ALA A  73      22.829  29.820  15.554  1.00  5.58           H  
ATOM   1155  HA  ALA A  73      24.554  29.018  14.394  1.00  5.58           H  
ATOM   1156 1HB  ALA A  73      26.823  29.536  15.171  1.00  5.58           H  
ATOM   1157 2HB  ALA A  73      25.726  30.916  15.418  1.00  5.58           H  
ATOM   1158 3HB  ALA A  73      26.204  29.897  16.793  1.00  5.58           H  
ATOM   1159  N   ASP A  74      24.160  26.792  16.340  1.00  5.68           N  
ATOM   1160  CA  ASP A  74      24.400  25.403  16.721  1.00  5.68           C  
ATOM   1161  C   ASP A  74      24.336  24.500  15.499  1.00  5.68           C  
ATOM   1162  O   ASP A  74      23.400  23.719  15.331  1.00  5.68           O  
ATOM   1163  CB  ASP A  74      23.369  24.971  17.775  1.00  5.68           C  
ATOM   1164  CG  ASP A  74      23.630  23.596  18.407  1.00  5.68           C  
ATOM   1165  OD1 ASP A  74      24.691  23.053  18.225  1.00  5.68           O  
ATOM   1166  OD2 ASP A  74      22.755  23.119  19.092  1.00  5.68           O  
ATOM   1167  H   ASP A  74      23.255  27.203  16.496  1.00  5.68           H  
ATOM   1168  HA  ASP A  74      25.398  25.329  17.156  1.00  5.68           H  
ATOM   1169 1HB  ASP A  74      23.342  25.716  18.573  1.00  5.68           H  
ATOM   1170 2HB  ASP A  74      22.380  24.956  17.320  1.00  5.68           H  
ATOM   1171  N   ARG A  75      25.356  24.610  14.649  1.00  5.63           N  
ATOM   1172  CA  ARG A  75      25.384  23.880  13.386  1.00  5.63           C  
ATOM   1173  C   ARG A  75      25.296  22.373  13.576  1.00  5.63           C  
ATOM   1174  O   ARG A  75      24.368  21.733  13.072  1.00  5.63           O  
ATOM   1175  CB  ARG A  75      26.656  24.200  12.615  1.00  5.63           C  
ATOM   1176  CG  ARG A  75      26.776  23.506  11.257  1.00  5.63           C  
ATOM   1177  CD  ARG A  75      28.124  23.699  10.641  1.00  5.63           C  
ATOM   1178  NE  ARG A  75      29.169  23.037  11.410  1.00  5.63           N  
ATOM   1179  CZ  ARG A  75      30.492  23.252  11.265  1.00  5.63           C  
ATOM   1180  NH1 ARG A  75      30.930  24.113  10.371  1.00  5.63           N  
ATOM   1181  NH2 ARG A  75      31.350  22.590  12.024  1.00  5.63           N  
ATOM   1182  H   ARG A  75      26.080  25.287  14.888  1.00  5.63           H  
ATOM   1183  HA  ARG A  75      24.529  24.201  12.790  1.00  5.63           H  
ATOM   1184 1HB  ARG A  75      26.713  25.275  12.448  1.00  5.63           H  
ATOM   1185 2HB  ARG A  75      27.524  23.917  13.206  1.00  5.63           H  
ATOM   1186 1HG  ARG A  75      26.609  22.437  11.383  1.00  5.63           H  
ATOM   1187 2HG  ARG A  75      26.027  23.911  10.577  1.00  5.63           H  
ATOM   1188 1HD  ARG A  75      28.128  23.284   9.633  1.00  5.63           H  
ATOM   1189 2HD  ARG A  75      28.355  24.762  10.595  1.00  5.63           H  
ATOM   1190  HE  ARG A  75      28.879  22.366  12.109  1.00  5.63           H  
ATOM   1191 1HH1 ARG A  75      30.272  24.616   9.792  1.00  5.63           H  
ATOM   1192 2HH1 ARG A  75      31.921  24.270  10.265  1.00  5.63           H  
ATOM   1193 1HH2 ARG A  75      31.010  21.929  12.712  1.00  5.63           H  
ATOM   1194 2HH2 ARG A  75      32.342  22.746  11.920  1.00  5.63           H  
ATOM   1195  N   TYR A  76      26.262  21.783  14.286  1.00  5.48           N  
ATOM   1196  CA  TYR A  76      26.138  20.358  14.533  1.00  5.48           C  
ATOM   1197  C   TYR A  76      26.956  19.937  15.778  1.00  5.48           C  
ATOM   1198  O   TYR A  76      28.172  20.109  15.787  1.00  5.48           O  
ATOM   1199  CB  TYR A  76      26.587  19.622  13.260  1.00  5.48           C  
ATOM   1200  CG  TYR A  76      26.297  18.144  13.174  1.00  5.48           C  
ATOM   1201  CD1 TYR A  76      24.985  17.723  12.997  1.00  5.48           C  
ATOM   1202  CD2 TYR A  76      27.313  17.223  13.171  1.00  5.48           C  
ATOM   1203  CE1 TYR A  76      24.702  16.380  12.836  1.00  5.48           C  
ATOM   1204  CE2 TYR A  76      27.020  15.879  13.002  1.00  5.48           C  
ATOM   1205  CZ  TYR A  76      25.727  15.464  12.836  1.00  5.48           C  
ATOM   1206  OH  TYR A  76      25.457  14.132  12.652  1.00  5.48           O  
ATOM   1207  H   TYR A  76      27.017  22.323  14.682  1.00  5.48           H  
ATOM   1208  HA  TYR A  76      25.095  20.134  14.658  1.00  5.48           H  
ATOM   1209 1HB  TYR A  76      26.131  20.088  12.389  1.00  5.48           H  
ATOM   1210 2HB  TYR A  76      27.664  19.749  13.152  1.00  5.48           H  
ATOM   1211  HD1 TYR A  76      24.177  18.455  12.980  1.00  5.48           H  
ATOM   1212  HD2 TYR A  76      28.349  17.547  13.289  1.00  5.48           H  
ATOM   1213  HE1 TYR A  76      23.676  16.051  12.700  1.00  5.48           H  
ATOM   1214  HE2 TYR A  76      27.827  15.142  12.991  1.00  5.48           H  
ATOM   1215  HH  TYR A  76      26.263  13.622  12.782  1.00  5.48           H  
ATOM   1216  N   PRO A  77      26.326  19.347  16.816  1.00  5.29           N  
ATOM   1217  CA  PRO A  77      26.920  18.755  18.023  1.00  5.29           C  
ATOM   1218  C   PRO A  77      27.765  17.488  17.806  1.00  5.29           C  
ATOM   1219  O   PRO A  77      28.266  16.909  18.772  1.00  5.29           O  
ATOM   1220  CB  PRO A  77      25.707  18.465  18.904  1.00  5.29           C  
ATOM   1221  CG  PRO A  77      24.632  19.382  18.400  1.00  5.29           C  
ATOM   1222  CD  PRO A  77      24.871  19.509  16.920  1.00  5.29           C  
ATOM   1223  HA  PRO A  77      27.543  19.526  18.502  1.00  5.29           H  
ATOM   1224 1HB  PRO A  77      25.460  17.418  18.848  1.00  5.29           H  
ATOM   1225 2HB  PRO A  77      25.957  18.670  19.951  1.00  5.29           H  
ATOM   1226 1HG  PRO A  77      23.641  18.992  18.650  1.00  5.29           H  
ATOM   1227 2HG  PRO A  77      24.700  20.369  18.901  1.00  5.29           H  
ATOM   1228 1HD  PRO A  77      24.346  18.755  16.344  1.00  5.29           H  
ATOM   1229 2HD  PRO A  77      24.562  20.548  16.668  1.00  5.29           H  
ATOM   1230  N   VAL A  78      27.825  16.984  16.570  1.00  5.05           N  
ATOM   1231  CA  VAL A  78      28.599  15.793  16.178  1.00  5.05           C  
ATOM   1232  C   VAL A  78      28.051  14.438  16.637  1.00  5.05           C  
ATOM   1233  O   VAL A  78      27.829  13.535  15.821  1.00  5.05           O  
ATOM   1234  CB  VAL A  78      30.069  15.930  16.603  1.00  5.05           C  
ATOM   1235  CG1 VAL A  78      30.818  14.637  16.320  1.00  5.05           C  
ATOM   1236  CG2 VAL A  78      30.670  17.093  15.833  1.00  5.05           C  
ATOM   1237  H   VAL A  78      27.355  17.480  15.830  1.00  5.05           H  
ATOM   1238  HA  VAL A  78      28.632  15.769  15.104  1.00  5.05           H  
ATOM   1239  HB  VAL A  78      30.148  16.106  17.663  1.00  5.05           H  
ATOM   1240 1HG1 VAL A  78      31.857  14.751  16.622  1.00  5.05           H  
ATOM   1241 2HG1 VAL A  78      30.369  13.820  16.881  1.00  5.05           H  
ATOM   1242 3HG1 VAL A  78      30.770  14.414  15.255  1.00  5.05           H  
ATOM   1243 1HG2 VAL A  78      31.713  17.213  16.114  1.00  5.05           H  
ATOM   1244 2HG2 VAL A  78      30.599  16.893  14.765  1.00  5.05           H  
ATOM   1245 3HG2 VAL A  78      30.123  18.010  16.065  1.00  5.05           H  
ATOM   1246  N   VAL A  79      27.821  14.273  17.925  1.00  4.75           N  
ATOM   1247  CA  VAL A  79      27.412  12.956  18.393  1.00  4.75           C  
ATOM   1248  C   VAL A  79      25.940  12.634  18.185  1.00  4.75           C  
ATOM   1249  O   VAL A  79      25.124  12.719  19.102  1.00  4.75           O  
ATOM   1250  CB  VAL A  79      27.722  12.820  19.877  1.00  4.75           C  
ATOM   1251  CG1 VAL A  79      27.357  11.423  20.330  1.00  4.75           C  
ATOM   1252  CG2 VAL A  79      29.196  13.134  20.106  1.00  4.75           C  
ATOM   1253  H   VAL A  79      27.987  15.057  18.553  1.00  4.75           H  
ATOM   1254  HA  VAL A  79      28.003  12.216  17.854  1.00  4.75           H  
ATOM   1255  HB  VAL A  79      27.108  13.522  20.442  1.00  4.75           H  
ATOM   1256 1HG1 VAL A  79      27.558  11.315  21.394  1.00  4.75           H  
ATOM   1257 2HG1 VAL A  79      26.299  11.252  20.142  1.00  4.75           H  
ATOM   1258 3HG1 VAL A  79      27.944  10.693  19.775  1.00  4.75           H  
ATOM   1259 1HG2 VAL A  79      29.427  13.048  21.167  1.00  4.75           H  
ATOM   1260 2HG2 VAL A  79      29.811  12.434  19.541  1.00  4.75           H  
ATOM   1261 3HG2 VAL A  79      29.404  14.155  19.769  1.00  4.75           H  
ATOM   1262  N   SER A  80      25.644  12.177  16.973  1.00  4.39           N  
ATOM   1263  CA  SER A  80      24.283  11.876  16.517  1.00  4.39           C  
ATOM   1264  C   SER A  80      23.621  10.667  17.155  1.00  4.39           C  
ATOM   1265  O   SER A  80      22.404  10.515  17.071  1.00  4.39           O  
ATOM   1266  CB  SER A  80      24.295  11.684  15.012  1.00  4.39           C  
ATOM   1267  OG  SER A  80      24.983  10.511  14.646  1.00  4.39           O  
ATOM   1268  H   SER A  80      26.420  12.164  16.314  1.00  4.39           H  
ATOM   1269  HA  SER A  80      23.655  12.730  16.745  1.00  4.39           H  
ATOM   1270 1HB  SER A  80      23.274  11.646  14.638  1.00  4.39           H  
ATOM   1271 2HB  SER A  80      24.779  12.542  14.559  1.00  4.39           H  
ATOM   1272  HG  SER A  80      25.151  10.590  13.700  1.00  4.39           H  
ATOM   1273  N   ASN A  81      24.405   9.772  17.749  1.00  3.96           N  
ATOM   1274  CA  ASN A  81      23.837   8.560  18.342  1.00  3.96           C  
ATOM   1275  C   ASN A  81      22.935   7.826  17.331  1.00  3.96           C  
ATOM   1276  O   ASN A  81      21.867   7.308  17.678  1.00  3.96           O  
ATOM   1277  CB  ASN A  81      23.086   8.893  19.623  1.00  3.96           C  
ATOM   1278  CG  ASN A  81      23.998   9.385  20.735  1.00  3.96           C  
ATOM   1279  OD1 ASN A  81      25.064   8.803  20.985  1.00  3.96           O  
ATOM   1280  ND2 ASN A  81      23.602  10.445  21.397  1.00  3.96           N  
ATOM   1281  H   ASN A  81      25.397   9.953  17.790  1.00  3.96           H  
ATOM   1282  HA  ASN A  81      24.656   7.887  18.595  1.00  3.96           H  
ATOM   1283 1HB  ASN A  81      22.330   9.652  19.433  1.00  3.96           H  
ATOM   1284 2HB  ASN A  81      22.562   8.000  19.973  1.00  3.96           H  
ATOM   1285 1HD2 ASN A  81      24.166  10.815  22.137  1.00  3.96           H  
ATOM   1286 2HD2 ASN A  81      22.737  10.887  21.159  1.00  3.96           H  
ATOM   1287  N   LEU A  82      23.402   7.734  16.085  1.00  3.52           N  
ATOM   1288  CA  LEU A  82      22.634   7.109  15.016  1.00  3.52           C  
ATOM   1289  C   LEU A  82      22.129   5.715  15.350  1.00  3.52           C  
ATOM   1290  O   LEU A  82      21.016   5.359  14.973  1.00  3.52           O  
ATOM   1291  CB  LEU A  82      23.450   7.045  13.732  1.00  3.52           C  
ATOM   1292  CG  LEU A  82      22.702   6.440  12.562  1.00  3.52           C  
ATOM   1293  CD1 LEU A  82      21.475   7.298  12.259  1.00  3.52           C  
ATOM   1294  CD2 LEU A  82      23.621   6.350  11.356  1.00  3.52           C  
ATOM   1295  H   LEU A  82      24.291   8.165  15.867  1.00  3.52           H  
ATOM   1296  HA  LEU A  82      21.770   7.743  14.827  1.00  3.52           H  
ATOM   1297 1HB  LEU A  82      23.755   8.055  13.459  1.00  3.52           H  
ATOM   1298 2HB  LEU A  82      24.342   6.446  13.908  1.00  3.52           H  
ATOM   1299  HG  LEU A  82      22.363   5.448  12.832  1.00  3.52           H  
ATOM   1300 1HD1 LEU A  82      20.921   6.861  11.429  1.00  3.52           H  
ATOM   1301 2HD1 LEU A  82      20.838   7.338  13.137  1.00  3.52           H  
ATOM   1302 3HD1 LEU A  82      21.793   8.306  11.995  1.00  3.52           H  
ATOM   1303 1HD2 LEU A  82      23.080   5.909  10.518  1.00  3.52           H  
ATOM   1304 2HD2 LEU A  82      23.963   7.348  11.082  1.00  3.52           H  
ATOM   1305 3HD2 LEU A  82      24.481   5.726  11.602  1.00  3.52           H  
ATOM   1306  N   GLY A  83      22.939   4.910  16.036  1.00  3.09           N  
ATOM   1307  CA  GLY A  83      22.521   3.553  16.371  1.00  3.09           C  
ATOM   1308  C   GLY A  83      21.173   3.573  17.090  1.00  3.09           C  
ATOM   1309  O   GLY A  83      20.228   2.897  16.671  1.00  3.09           O  
ATOM   1310  H   GLY A  83      23.843   5.248  16.327  1.00  3.09           H  
ATOM   1311 1HA  GLY A  83      22.445   2.959  15.460  1.00  3.09           H  
ATOM   1312 2HA  GLY A  83      23.273   3.085  17.006  1.00  3.09           H  
ATOM   1313  N   GLU A  84      21.087   4.340  18.180  1.00  2.75           N  
ATOM   1314  CA  GLU A  84      19.849   4.414  18.941  1.00  2.75           C  
ATOM   1315  C   GLU A  84      18.716   5.007  18.119  1.00  2.75           C  
ATOM   1316  O   GLU A  84      17.584   4.542  18.234  1.00  2.75           O  
ATOM   1317  CB  GLU A  84      20.039   5.205  20.232  1.00  2.75           C  
ATOM   1318  CG  GLU A  84      20.909   4.490  21.272  1.00  2.75           C  
ATOM   1319  CD  GLU A  84      21.096   5.272  22.559  1.00  2.75           C  
ATOM   1320  OE1 GLU A  84      20.651   6.392  22.634  1.00  2.75           O  
ATOM   1321  OE2 GLU A  84      21.689   4.736  23.467  1.00  2.75           O  
ATOM   1322  H   GLU A  84      21.884   4.891  18.464  1.00  2.75           H  
ATOM   1323  HA  GLU A  84      19.561   3.404  19.218  1.00  2.75           H  
ATOM   1324 1HB  GLU A  84      20.507   6.165  20.000  1.00  2.75           H  
ATOM   1325 2HB  GLU A  84      19.067   5.412  20.678  1.00  2.75           H  
ATOM   1326 1HG  GLU A  84      20.452   3.528  21.507  1.00  2.75           H  
ATOM   1327 2HG  GLU A  84      21.884   4.296  20.828  1.00  2.75           H  
ATOM   1328  N   VAL A  85      19.020   5.991  17.258  1.00  2.50           N  
ATOM   1329  CA  VAL A  85      17.984   6.617  16.429  1.00  2.50           C  
ATOM   1330  C   VAL A  85      17.350   5.587  15.493  1.00  2.50           C  
ATOM   1331  O   VAL A  85      16.126   5.544  15.327  1.00  2.50           O  
ATOM   1332  CB  VAL A  85      18.552   7.772  15.595  1.00  2.50           C  
ATOM   1333  CG1 VAL A  85      17.500   8.260  14.612  1.00  2.50           C  
ATOM   1334  CG2 VAL A  85      18.984   8.901  16.518  1.00  2.50           C  
ATOM   1335  H   VAL A  85      19.985   6.331  17.214  1.00  2.50           H  
ATOM   1336  HA  VAL A  85      17.222   7.029  17.087  1.00  2.50           H  
ATOM   1337  HB  VAL A  85      19.399   7.415  15.029  1.00  2.50           H  
ATOM   1338 1HG1 VAL A  85      17.911   9.072  14.014  1.00  2.50           H  
ATOM   1339 2HG1 VAL A  85      17.203   7.440  13.957  1.00  2.50           H  
ATOM   1340 3HG1 VAL A  85      16.635   8.619  15.165  1.00  2.50           H  
ATOM   1341 1HG2 VAL A  85      19.398   9.721  15.933  1.00  2.50           H  
ATOM   1342 2HG2 VAL A  85      18.128   9.253  17.079  1.00  2.50           H  
ATOM   1343 3HG2 VAL A  85      19.743   8.539  17.209  1.00  2.50           H  
ATOM   1344  N   ILE A  86      18.182   4.745  14.888  1.00  2.33           N  
ATOM   1345  CA  ILE A  86      17.677   3.698  14.017  1.00  2.33           C  
ATOM   1346  C   ILE A  86      16.824   2.730  14.816  1.00  2.33           C  
ATOM   1347  O   ILE A  86      15.740   2.344  14.376  1.00  2.33           O  
ATOM   1348  CB  ILE A  86      18.806   2.923  13.336  1.00  2.33           C  
ATOM   1349  CG1 ILE A  86      19.525   3.831  12.337  1.00  2.33           C  
ATOM   1350  CG2 ILE A  86      18.218   1.681  12.650  1.00  2.33           C  
ATOM   1351  CD1 ILE A  86      20.820   3.258  11.832  1.00  2.33           C  
ATOM   1352  H   ILE A  86      19.188   4.842  15.037  1.00  2.33           H  
ATOM   1353  HA  ILE A  86      17.059   4.153  13.248  1.00  2.33           H  
ATOM   1354  HB  ILE A  86      19.541   2.619  14.086  1.00  2.33           H  
ATOM   1355 1HG1 ILE A  86      18.871   4.011  11.488  1.00  2.33           H  
ATOM   1356 2HG1 ILE A  86      19.736   4.783  12.820  1.00  2.33           H  
ATOM   1357 1HG2 ILE A  86      19.017   1.119  12.170  1.00  2.33           H  
ATOM   1358 2HG2 ILE A  86      17.730   1.052  13.395  1.00  2.33           H  
ATOM   1359 3HG2 ILE A  86      17.488   1.988  11.901  1.00  2.33           H  
ATOM   1360 1HD1 ILE A  86      21.276   3.954  11.132  1.00  2.33           H  
ATOM   1361 2HD1 ILE A  86      21.492   3.095  12.678  1.00  2.33           H  
ATOM   1362 3HD1 ILE A  86      20.629   2.313  11.331  1.00  2.33           H  
ATOM   1363  N   ILE A  87      17.289   2.348  16.003  1.00  2.22           N  
ATOM   1364  CA  ILE A  87      16.530   1.410  16.809  1.00  2.22           C  
ATOM   1365  C   ILE A  87      15.153   1.952  17.160  1.00  2.22           C  
ATOM   1366  O   ILE A  87      14.159   1.241  16.991  1.00  2.22           O  
ATOM   1367  CB  ILE A  87      17.280   1.075  18.107  1.00  2.22           C  
ATOM   1368  CG1 ILE A  87      18.531   0.257  17.780  1.00  2.22           C  
ATOM   1369  CG2 ILE A  87      16.355   0.330  19.060  1.00  2.22           C  
ATOM   1370  CD1 ILE A  87      19.498   0.136  18.937  1.00  2.22           C  
ATOM   1371  H   ILE A  87      18.196   2.688  16.330  1.00  2.22           H  
ATOM   1372  HA  ILE A  87      16.400   0.494  16.240  1.00  2.22           H  
ATOM   1373  HB  ILE A  87      17.610   1.994  18.577  1.00  2.22           H  
ATOM   1374 1HG1 ILE A  87      18.225  -0.743  17.480  1.00  2.22           H  
ATOM   1375 2HG1 ILE A  87      19.048   0.724  16.944  1.00  2.22           H  
ATOM   1376 1HG2 ILE A  87      16.888   0.108  19.981  1.00  2.22           H  
ATOM   1377 2HG2 ILE A  87      15.493   0.953  19.283  1.00  2.22           H  
ATOM   1378 3HG2 ILE A  87      16.022  -0.598  18.597  1.00  2.22           H  
ATOM   1379 1HD1 ILE A  87      20.358  -0.458  18.630  1.00  2.22           H  
ATOM   1380 2HD1 ILE A  87      19.833   1.124  19.235  1.00  2.22           H  
ATOM   1381 3HD1 ILE A  87      19.004  -0.347  19.776  1.00  2.22           H  
ATOM   1382  N   VAL A  88      15.061   3.208  17.594  1.00  2.16           N  
ATOM   1383  CA  VAL A  88      13.740   3.720  17.937  1.00  2.16           C  
ATOM   1384  C   VAL A  88      12.864   3.884  16.691  1.00  2.16           C  
ATOM   1385  O   VAL A  88      11.652   3.664  16.758  1.00  2.16           O  
ATOM   1386  CB  VAL A  88      13.865   5.027  18.738  1.00  2.16           C  
ATOM   1387  CG1 VAL A  88      14.600   4.749  20.035  1.00  2.16           C  
ATOM   1388  CG2 VAL A  88      14.620   6.025  17.948  1.00  2.16           C  
ATOM   1389  H   VAL A  88      15.901   3.777  17.714  1.00  2.16           H  
ATOM   1390  HA  VAL A  88      13.261   2.994  18.591  1.00  2.16           H  
ATOM   1391  HB  VAL A  88      12.878   5.411  18.985  1.00  2.16           H  
ATOM   1392 1HG1 VAL A  88      14.689   5.672  20.608  1.00  2.16           H  
ATOM   1393 2HG1 VAL A  88      14.044   4.013  20.614  1.00  2.16           H  
ATOM   1394 3HG1 VAL A  88      15.593   4.362  19.812  1.00  2.16           H  
ATOM   1395 1HG2 VAL A  88      14.751   6.926  18.502  1.00  2.16           H  
ATOM   1396 2HG2 VAL A  88      15.560   5.614  17.737  1.00  2.16           H  
ATOM   1397 3HG2 VAL A  88      14.106   6.240  17.032  1.00  2.16           H  
ATOM   1398  N   PHE A  89      13.467   4.155  15.527  1.00  2.13           N  
ATOM   1399  CA  PHE A  89      12.700   4.169  14.288  1.00  2.13           C  
ATOM   1400  C   PHE A  89      12.063   2.820  14.031  1.00  2.13           C  
ATOM   1401  O   PHE A  89      10.870   2.719  13.719  1.00  2.13           O  
ATOM   1402  CB  PHE A  89      13.522   4.589  13.081  1.00  2.13           C  
ATOM   1403  CG  PHE A  89      12.759   4.361  11.826  1.00  2.13           C  
ATOM   1404  CD1 PHE A  89      11.637   5.107  11.523  1.00  2.13           C  
ATOM   1405  CD2 PHE A  89      13.176   3.389  10.928  1.00  2.13           C  
ATOM   1406  CE1 PHE A  89      10.934   4.873  10.353  1.00  2.13           C  
ATOM   1407  CE2 PHE A  89      12.482   3.167   9.757  1.00  2.13           C  
ATOM   1408  CZ  PHE A  89      11.356   3.912   9.471  1.00  2.13           C  
ATOM   1409  H   PHE A  89      14.466   4.369  15.495  1.00  2.13           H  
ATOM   1410  HA  PHE A  89      11.897   4.904  14.403  1.00  2.13           H  
ATOM   1411 1HB  PHE A  89      13.786   5.637  13.141  1.00  2.13           H  
ATOM   1412 2HB  PHE A  89      14.440   4.019  13.039  1.00  2.13           H  
ATOM   1413  HD1 PHE A  89      11.298   5.877  12.226  1.00  2.13           H  
ATOM   1414  HD2 PHE A  89      14.063   2.796  11.161  1.00  2.13           H  
ATOM   1415  HE1 PHE A  89      10.045   5.447  10.121  1.00  2.13           H  
ATOM   1416  HE2 PHE A  89      12.820   2.399   9.062  1.00  2.13           H  
ATOM   1417  HZ  PHE A  89      10.797   3.740   8.552  1.00  2.13           H  
ATOM   1418  N   VAL A  90      12.866   1.768  14.122  1.00  2.15           N  
ATOM   1419  CA  VAL A  90      12.357   0.436  13.879  1.00  2.15           C  
ATOM   1420  C   VAL A  90      11.288   0.053  14.894  1.00  2.15           C  
ATOM   1421  O   VAL A  90      10.237  -0.469  14.523  1.00  2.15           O  
ATOM   1422  CB  VAL A  90      13.488  -0.591  13.914  1.00  2.15           C  
ATOM   1423  CG1 VAL A  90      12.899  -1.998  13.862  1.00  2.15           C  
ATOM   1424  CG2 VAL A  90      14.430  -0.333  12.727  1.00  2.15           C  
ATOM   1425  H   VAL A  90      13.850   1.904  14.367  1.00  2.15           H  
ATOM   1426  HA  VAL A  90      11.915   0.423  12.884  1.00  2.15           H  
ATOM   1427  HB  VAL A  90      14.042  -0.486  14.852  1.00  2.15           H  
ATOM   1428 1HG1 VAL A  90      13.704  -2.729  13.896  1.00  2.15           H  
ATOM   1429 2HG1 VAL A  90      12.237  -2.145  14.718  1.00  2.15           H  
ATOM   1430 3HG1 VAL A  90      12.333  -2.124  12.939  1.00  2.15           H  
ATOM   1431 1HG2 VAL A  90      15.246  -1.053  12.748  1.00  2.15           H  
ATOM   1432 2HG2 VAL A  90      13.876  -0.436  11.794  1.00  2.15           H  
ATOM   1433 3HG2 VAL A  90      14.834   0.673  12.796  1.00  2.15           H  
ATOM   1434  N   LEU A  91      11.516   0.340  16.176  1.00  2.18           N  
ATOM   1435  CA  LEU A  91      10.524  -0.023  17.181  1.00  2.18           C  
ATOM   1436  C   LEU A  91       9.202   0.697  16.916  1.00  2.18           C  
ATOM   1437  O   LEU A  91       8.124   0.100  17.032  1.00  2.18           O  
ATOM   1438  CB  LEU A  91      11.051   0.345  18.570  1.00  2.18           C  
ATOM   1439  CG  LEU A  91      12.246  -0.486  19.059  1.00  2.18           C  
ATOM   1440  CD1 LEU A  91      12.771   0.111  20.357  1.00  2.18           C  
ATOM   1441  CD2 LEU A  91      11.820  -1.921  19.236  1.00  2.18           C  
ATOM   1442  H   LEU A  91      12.395   0.781  16.455  1.00  2.18           H  
ATOM   1443  HA  LEU A  91      10.355  -1.096  17.131  1.00  2.18           H  
ATOM   1444 1HB  LEU A  91      11.361   1.388  18.548  1.00  2.18           H  
ATOM   1445 2HB  LEU A  91      10.243   0.239  19.290  1.00  2.18           H  
ATOM   1446  HG  LEU A  91      13.041  -0.448  18.325  1.00  2.18           H  
ATOM   1447 1HD1 LEU A  91      13.628  -0.468  20.701  1.00  2.18           H  
ATOM   1448 2HD1 LEU A  91      13.077   1.140  20.183  1.00  2.18           H  
ATOM   1449 3HD1 LEU A  91      11.990   0.086  21.113  1.00  2.18           H  
ATOM   1450 1HD2 LEU A  91      12.672  -2.510  19.574  1.00  2.18           H  
ATOM   1451 2HD2 LEU A  91      11.021  -1.978  19.974  1.00  2.18           H  
ATOM   1452 3HD2 LEU A  91      11.463  -2.311  18.281  1.00  2.18           H  
ATOM   1453  N   LEU A  92       9.295   1.967  16.510  1.00  2.23           N  
ATOM   1454  CA  LEU A  92       8.140   2.775  16.161  1.00  2.23           C  
ATOM   1455  C   LEU A  92       7.417   2.190  14.969  1.00  2.23           C  
ATOM   1456  O   LEU A  92       6.206   1.992  15.018  1.00  2.23           O  
ATOM   1457  CB  LEU A  92       8.576   4.211  15.847  1.00  2.23           C  
ATOM   1458  CG  LEU A  92       7.495   5.171  15.368  1.00  2.23           C  
ATOM   1459  CD1 LEU A  92       6.428   5.322  16.432  1.00  2.23           C  
ATOM   1460  CD2 LEU A  92       8.161   6.515  15.031  1.00  2.23           C  
ATOM   1461  H   LEU A  92      10.211   2.409  16.456  1.00  2.23           H  
ATOM   1462  HA  LEU A  92       7.458   2.787  17.010  1.00  2.23           H  
ATOM   1463 1HB  LEU A  92       9.028   4.636  16.742  1.00  2.23           H  
ATOM   1464 2HB  LEU A  92       9.340   4.180  15.076  1.00  2.23           H  
ATOM   1465  HG  LEU A  92       7.025   4.767  14.481  1.00  2.23           H  
ATOM   1466 1HD1 LEU A  92       5.655   6.004  16.078  1.00  2.23           H  
ATOM   1467 2HD1 LEU A  92       5.985   4.349  16.643  1.00  2.23           H  
ATOM   1468 3HD1 LEU A  92       6.877   5.720  17.340  1.00  2.23           H  
ATOM   1469 1HD2 LEU A  92       7.427   7.231  14.673  1.00  2.23           H  
ATOM   1470 2HD2 LEU A  92       8.642   6.917  15.923  1.00  2.23           H  
ATOM   1471 3HD2 LEU A  92       8.917   6.359  14.259  1.00  2.23           H  
ATOM   1472  N   SER A  93       8.167   1.870  13.916  1.00  2.29           N  
ATOM   1473  CA  SER A  93       7.608   1.342  12.685  1.00  2.29           C  
ATOM   1474  C   SER A  93       6.847   0.048  12.925  1.00  2.29           C  
ATOM   1475  O   SER A  93       5.761  -0.156  12.372  1.00  2.29           O  
ATOM   1476  CB  SER A  93       8.733   1.076  11.716  1.00  2.29           C  
ATOM   1477  OG  SER A  93       9.373   2.258  11.372  1.00  2.29           O  
ATOM   1478  H   SER A  93       9.171   2.042  13.952  1.00  2.29           H  
ATOM   1479  HA  SER A  93       6.926   2.074  12.267  1.00  2.29           H  
ATOM   1480 1HB  SER A  93       9.449   0.394  12.168  1.00  2.29           H  
ATOM   1481 2HB  SER A  93       8.341   0.594  10.830  1.00  2.29           H  
ATOM   1482  HG  SER A  93       9.923   2.491  12.163  1.00  2.29           H  
ATOM   1483  N   VAL A  94       7.395  -0.825  13.769  1.00  2.36           N  
ATOM   1484  CA  VAL A  94       6.729  -2.082  14.075  1.00  2.36           C  
ATOM   1485  C   VAL A  94       5.443  -1.846  14.862  1.00  2.36           C  
ATOM   1486  O   VAL A  94       4.397  -2.418  14.531  1.00  2.36           O  
ATOM   1487  CB  VAL A  94       7.657  -3.015  14.866  1.00  2.36           C  
ATOM   1488  CG1 VAL A  94       6.880  -4.240  15.330  1.00  2.36           C  
ATOM   1489  CG2 VAL A  94       8.835  -3.440  13.981  1.00  2.36           C  
ATOM   1490  H   VAL A  94       8.305  -0.618  14.185  1.00  2.36           H  
ATOM   1491  HA  VAL A  94       6.476  -2.571  13.136  1.00  2.36           H  
ATOM   1492  HB  VAL A  94       8.031  -2.487  15.749  1.00  2.36           H  
ATOM   1493 1HG1 VAL A  94       7.538  -4.895  15.899  1.00  2.36           H  
ATOM   1494 2HG1 VAL A  94       6.049  -3.924  15.961  1.00  2.36           H  
ATOM   1495 3HG1 VAL A  94       6.495  -4.776  14.462  1.00  2.36           H  
ATOM   1496 1HG2 VAL A  94       9.498  -4.093  14.546  1.00  2.36           H  
ATOM   1497 2HG2 VAL A  94       8.460  -3.968  13.107  1.00  2.36           H  
ATOM   1498 3HG2 VAL A  94       9.385  -2.564  13.659  1.00  2.36           H  
ATOM   1499  N   TRP A  95       5.505  -0.989  15.889  1.00  2.44           N  
ATOM   1500  CA  TRP A  95       4.317  -0.703  16.681  1.00  2.44           C  
ATOM   1501  C   TRP A  95       3.237  -0.080  15.814  1.00  2.44           C  
ATOM   1502  O   TRP A  95       2.076  -0.495  15.862  1.00  2.44           O  
ATOM   1503  CB  TRP A  95       4.639   0.233  17.844  1.00  2.44           C  
ATOM   1504  CG  TRP A  95       3.438   0.535  18.728  1.00  2.44           C  
ATOM   1505  CD1 TRP A  95       3.001  -0.215  19.781  1.00  2.44           C  
ATOM   1506  CD2 TRP A  95       2.537   1.669  18.647  1.00  2.44           C  
ATOM   1507  NE1 TRP A  95       1.896   0.369  20.356  1.00  2.44           N  
ATOM   1508  CE2 TRP A  95       1.599   1.522  19.675  1.00  2.44           C  
ATOM   1509  CE3 TRP A  95       2.455   2.772  17.806  1.00  2.44           C  
ATOM   1510  CZ2 TRP A  95       0.587   2.449  19.882  1.00  2.44           C  
ATOM   1511  CZ3 TRP A  95       1.444   3.698  18.001  1.00  2.44           C  
ATOM   1512  CH2 TRP A  95       0.532   3.544  19.015  1.00  2.44           C  
ATOM   1513  H   TRP A  95       6.389  -0.539  16.137  1.00  2.44           H  
ATOM   1514  HA  TRP A  95       3.936  -1.639  17.085  1.00  2.44           H  
ATOM   1515 1HB  TRP A  95       5.425  -0.210  18.457  1.00  2.44           H  
ATOM   1516 2HB  TRP A  95       5.030   1.175  17.450  1.00  2.44           H  
ATOM   1517  HD1 TRP A  95       3.463  -1.141  20.119  1.00  2.44           H  
ATOM   1518  HE1 TRP A  95       1.386   0.010  21.151  1.00  2.44           H  
ATOM   1519  HE3 TRP A  95       3.174   2.897  17.015  1.00  2.44           H  
ATOM   1520  HZ2 TRP A  95      -0.146   2.339  20.681  1.00  2.44           H  
ATOM   1521  HZ3 TRP A  95       1.395   4.555  17.329  1.00  2.44           H  
ATOM   1522  HH2 TRP A  95      -0.252   4.290  19.143  1.00  2.44           H  
ATOM   1523  N   VAL A  96       3.611   0.902  14.996  1.00  2.53           N  
ATOM   1524  CA  VAL A  96       2.628   1.549  14.159  1.00  2.53           C  
ATOM   1525  C   VAL A  96       2.042   0.569  13.176  1.00  2.53           C  
ATOM   1526  O   VAL A  96       0.833   0.585  12.978  1.00  2.53           O  
ATOM   1527  CB  VAL A  96       3.194   2.747  13.414  1.00  2.53           C  
ATOM   1528  CG1 VAL A  96       2.155   3.242  12.417  1.00  2.53           C  
ATOM   1529  CG2 VAL A  96       3.538   3.827  14.411  1.00  2.53           C  
ATOM   1530  H   VAL A  96       4.579   1.209  14.972  1.00  2.53           H  
ATOM   1531  HA  VAL A  96       1.826   1.914  14.799  1.00  2.53           H  
ATOM   1532  HB  VAL A  96       4.089   2.446  12.868  1.00  2.53           H  
ATOM   1533 1HG1 VAL A  96       2.530   4.098  11.871  1.00  2.53           H  
ATOM   1534 2HG1 VAL A  96       1.928   2.436  11.720  1.00  2.53           H  
ATOM   1535 3HG1 VAL A  96       1.251   3.529  12.950  1.00  2.53           H  
ATOM   1536 1HG2 VAL A  96       3.939   4.671  13.908  1.00  2.53           H  
ATOM   1537 2HG2 VAL A  96       2.644   4.120  14.950  1.00  2.53           H  
ATOM   1538 3HG2 VAL A  96       4.270   3.452  15.106  1.00  2.53           H  
ATOM   1539  N   TYR A  97       2.864  -0.289  12.555  1.00  2.64           N  
ATOM   1540  CA  TYR A  97       2.323  -1.291  11.647  1.00  2.64           C  
ATOM   1541  C   TYR A  97       1.256  -2.106  12.342  1.00  2.64           C  
ATOM   1542  O   TYR A  97       0.181  -2.313  11.786  1.00  2.64           O  
ATOM   1543  CB  TYR A  97       3.373  -2.237  11.088  1.00  2.64           C  
ATOM   1544  CG  TYR A  97       2.714  -3.355  10.268  1.00  2.64           C  
ATOM   1545  CD1 TYR A  97       2.250  -3.115   8.979  1.00  2.64           C  
ATOM   1546  CD2 TYR A  97       2.568  -4.620  10.818  1.00  2.64           C  
ATOM   1547  CE1 TYR A  97       1.655  -4.114   8.250  1.00  2.64           C  
ATOM   1548  CE2 TYR A  97       1.965  -5.629  10.086  1.00  2.64           C  
ATOM   1549  CZ  TYR A  97       1.510  -5.377   8.806  1.00  2.64           C  
ATOM   1550  OH  TYR A  97       0.912  -6.379   8.075  1.00  2.64           O  
ATOM   1551  H   TYR A  97       3.871  -0.258  12.712  1.00  2.64           H  
ATOM   1552  HA  TYR A  97       1.863  -0.776  10.807  1.00  2.64           H  
ATOM   1553 1HB  TYR A  97       4.072  -1.698  10.461  1.00  2.64           H  
ATOM   1554 2HB  TYR A  97       3.937  -2.688  11.906  1.00  2.64           H  
ATOM   1555  HD1 TYR A  97       2.344  -2.149   8.546  1.00  2.64           H  
ATOM   1556  HD2 TYR A  97       2.925  -4.819  11.830  1.00  2.64           H  
ATOM   1557  HE1 TYR A  97       1.294  -3.910   7.243  1.00  2.64           H  
ATOM   1558  HE2 TYR A  97       1.843  -6.622  10.520  1.00  2.64           H  
ATOM   1559  HH  TYR A  97       0.797  -7.158   8.634  1.00  2.64           H  
ATOM   1560  N   PHE A  98       1.551  -2.590  13.545  1.00  2.78           N  
ATOM   1561  CA  PHE A  98       0.588  -3.380  14.295  1.00  2.78           C  
ATOM   1562  C   PHE A  98      -0.736  -2.625  14.458  1.00  2.78           C  
ATOM   1563  O   PHE A  98      -1.810  -3.155  14.151  1.00  2.78           O  
ATOM   1564  CB  PHE A  98       1.171  -3.747  15.661  1.00  2.78           C  
ATOM   1565  CG  PHE A  98       0.221  -4.451  16.554  1.00  2.78           C  
ATOM   1566  CD1 PHE A  98      -0.041  -5.801  16.401  1.00  2.78           C  
ATOM   1567  CD2 PHE A  98      -0.421  -3.753  17.561  1.00  2.78           C  
ATOM   1568  CE1 PHE A  98      -0.935  -6.438  17.239  1.00  2.78           C  
ATOM   1569  CE2 PHE A  98      -1.312  -4.379  18.397  1.00  2.78           C  
ATOM   1570  CZ  PHE A  98      -1.572  -5.726  18.237  1.00  2.78           C  
ATOM   1571  H   PHE A  98       2.471  -2.402  13.953  1.00  2.78           H  
ATOM   1572  HA  PHE A  98       0.392  -4.298  13.737  1.00  2.78           H  
ATOM   1573 1HB  PHE A  98       2.049  -4.376  15.521  1.00  2.78           H  
ATOM   1574 2HB  PHE A  98       1.499  -2.851  16.168  1.00  2.78           H  
ATOM   1575  HD1 PHE A  98       0.460  -6.358  15.607  1.00  2.78           H  
ATOM   1576  HD2 PHE A  98      -0.213  -2.691  17.680  1.00  2.78           H  
ATOM   1577  HE1 PHE A  98      -1.142  -7.498  17.111  1.00  2.78           H  
ATOM   1578  HE2 PHE A  98      -1.816  -3.814  19.181  1.00  2.78           H  
ATOM   1579  HZ  PHE A  98      -2.282  -6.225  18.894  1.00  2.78           H  
ATOM   1580  N   ILE A  99      -0.664  -1.378  14.916  1.00  2.96           N  
ATOM   1581  CA  ILE A  99      -1.871  -0.589  15.131  1.00  2.96           C  
ATOM   1582  C   ILE A  99      -2.611  -0.325  13.818  1.00  2.96           C  
ATOM   1583  O   ILE A  99      -3.830  -0.478  13.741  1.00  2.96           O  
ATOM   1584  CB  ILE A  99      -1.502   0.742  15.796  1.00  2.96           C  
ATOM   1585  CG1 ILE A  99      -0.914   0.486  17.168  1.00  2.96           C  
ATOM   1586  CG2 ILE A  99      -2.700   1.633  15.881  1.00  2.96           C  
ATOM   1587  CD1 ILE A  99      -1.839  -0.200  18.121  1.00  2.96           C  
ATOM   1588  H   ILE A  99       0.253  -0.981  15.137  1.00  2.96           H  
ATOM   1589  HA  ILE A  99      -2.532  -1.148  15.793  1.00  2.96           H  
ATOM   1590  HB  ILE A  99      -0.728   1.234  15.199  1.00  2.96           H  
ATOM   1591 1HG1 ILE A  99      -0.024  -0.126  17.060  1.00  2.96           H  
ATOM   1592 2HG1 ILE A  99      -0.630   1.425  17.583  1.00  2.96           H  
ATOM   1593 1HG2 ILE A  99      -2.421   2.580  16.340  1.00  2.96           H  
ATOM   1594 2HG2 ILE A  99      -3.082   1.814  14.878  1.00  2.96           H  
ATOM   1595 3HG2 ILE A  99      -3.469   1.151  16.482  1.00  2.96           H  
ATOM   1596 1HD1 ILE A  99      -1.329  -0.338  19.075  1.00  2.96           H  
ATOM   1597 2HD1 ILE A  99      -2.729   0.411  18.269  1.00  2.96           H  
ATOM   1598 3HD1 ILE A  99      -2.127  -1.169  17.717  1.00  2.96           H  
ATOM   1599  N   PHE A 100      -1.847  -0.001  12.783  1.00  3.20           N  
ATOM   1600  CA  PHE A 100      -2.314   0.255  11.432  1.00  3.20           C  
ATOM   1601  C   PHE A 100      -3.077  -0.951  10.890  1.00  3.20           C  
ATOM   1602  O   PHE A 100      -4.168  -0.794  10.327  1.00  3.20           O  
ATOM   1603  CB  PHE A 100      -1.106   0.647  10.572  1.00  3.20           C  
ATOM   1604  CG  PHE A 100      -1.309   0.840   9.122  1.00  3.20           C  
ATOM   1605  CD1 PHE A 100      -1.938   1.965   8.628  1.00  3.20           C  
ATOM   1606  CD2 PHE A 100      -0.808  -0.095   8.231  1.00  3.20           C  
ATOM   1607  CE1 PHE A 100      -2.085   2.140   7.273  1.00  3.20           C  
ATOM   1608  CE2 PHE A 100      -0.946   0.084   6.876  1.00  3.20           C  
ATOM   1609  CZ  PHE A 100      -1.589   1.207   6.393  1.00  3.20           C  
ATOM   1610  H   PHE A 100      -0.853   0.085  12.942  1.00  3.20           H  
ATOM   1611  HA  PHE A 100      -2.994   1.104  11.462  1.00  3.20           H  
ATOM   1612 1HB  PHE A 100      -0.672   1.561  10.974  1.00  3.20           H  
ATOM   1613 2HB  PHE A 100      -0.360  -0.115  10.683  1.00  3.20           H  
ATOM   1614  HD1 PHE A 100      -2.324   2.710   9.323  1.00  3.20           H  
ATOM   1615  HD2 PHE A 100      -0.296  -0.980   8.622  1.00  3.20           H  
ATOM   1616  HE1 PHE A 100      -2.596   3.019   6.898  1.00  3.20           H  
ATOM   1617  HE2 PHE A 100      -0.550  -0.661   6.187  1.00  3.20           H  
ATOM   1618  HZ  PHE A 100      -1.706   1.355   5.322  1.00  3.20           H  
ATOM   1619  N   GLU A 101      -2.508  -2.154  11.022  1.00  3.52           N  
ATOM   1620  CA  GLU A 101      -3.193  -3.350  10.552  1.00  3.52           C  
ATOM   1621  C   GLU A 101      -4.539  -3.489  11.274  1.00  3.52           C  
ATOM   1622  O   GLU A 101      -5.565  -3.715  10.629  1.00  3.52           O  
ATOM   1623  CB  GLU A 101      -2.342  -4.610  10.759  1.00  3.52           C  
ATOM   1624  CG  GLU A 101      -2.975  -5.900  10.177  1.00  3.52           C  
ATOM   1625  CD  GLU A 101      -2.131  -7.164  10.361  1.00  3.52           C  
ATOM   1626  OE1 GLU A 101      -1.135  -7.111  11.041  1.00  3.52           O  
ATOM   1627  OE2 GLU A 101      -2.495  -8.175   9.809  1.00  3.52           O  
ATOM   1628  H   GLU A 101      -1.595  -2.236  11.464  1.00  3.52           H  
ATOM   1629  HA  GLU A 101      -3.386  -3.240   9.485  1.00  3.52           H  
ATOM   1630 1HB  GLU A 101      -1.362  -4.467  10.296  1.00  3.52           H  
ATOM   1631 2HB  GLU A 101      -2.175  -4.761  11.828  1.00  3.52           H  
ATOM   1632 1HG  GLU A 101      -3.943  -6.054  10.658  1.00  3.52           H  
ATOM   1633 2HG  GLU A 101      -3.155  -5.746   9.114  1.00  3.52           H  
ATOM   1634  N   ASP A 102      -4.565  -3.318  12.609  1.00  3.94           N  
ATOM   1635  CA  ASP A 102      -5.857  -3.411  13.295  1.00  3.94           C  
ATOM   1636  C   ASP A 102      -6.830  -2.343  12.804  1.00  3.94           C  
ATOM   1637  O   ASP A 102      -8.018  -2.622  12.605  1.00  3.94           O  
ATOM   1638  CB  ASP A 102      -5.724  -3.301  14.822  1.00  3.94           C  
ATOM   1639  CG  ASP A 102      -5.182  -4.568  15.532  1.00  3.94           C  
ATOM   1640  OD1 ASP A 102      -5.137  -5.618  14.926  1.00  3.94           O  
ATOM   1641  OD2 ASP A 102      -4.863  -4.467  16.699  1.00  3.94           O  
ATOM   1642  H   ASP A 102      -3.701  -3.137  13.129  1.00  3.94           H  
ATOM   1643  HA  ASP A 102      -6.288  -4.385  13.069  1.00  3.94           H  
ATOM   1644 1HB  ASP A 102      -5.046  -2.472  15.049  1.00  3.94           H  
ATOM   1645 2HB  ASP A 102      -6.692  -3.048  15.249  1.00  3.94           H  
ATOM   1646  N   PHE A 103      -6.330  -1.130  12.558  1.00  4.50           N  
ATOM   1647  CA  PHE A 103      -7.204  -0.079  12.066  1.00  4.50           C  
ATOM   1648  C   PHE A 103      -7.768  -0.471  10.715  1.00  4.50           C  
ATOM   1649  O   PHE A 103      -8.964  -0.337  10.482  1.00  4.50           O  
ATOM   1650  CB  PHE A 103      -6.461   1.250  11.947  1.00  4.50           C  
ATOM   1651  CG  PHE A 103      -6.206   1.916  13.264  1.00  4.50           C  
ATOM   1652  CD1 PHE A 103      -6.550   1.289  14.450  1.00  4.50           C  
ATOM   1653  CD2 PHE A 103      -5.623   3.170  13.322  1.00  4.50           C  
ATOM   1654  CE1 PHE A 103      -6.324   1.898  15.665  1.00  4.50           C  
ATOM   1655  CE2 PHE A 103      -5.395   3.787  14.537  1.00  4.50           C  
ATOM   1656  CZ  PHE A 103      -5.749   3.150  15.711  1.00  4.50           C  
ATOM   1657  H   PHE A 103      -5.346  -0.934  12.747  1.00  4.50           H  
ATOM   1658  HA  PHE A 103      -8.030   0.043  12.766  1.00  4.50           H  
ATOM   1659 1HB  PHE A 103      -5.506   1.087  11.462  1.00  4.50           H  
ATOM   1660 2HB  PHE A 103      -7.034   1.931  11.321  1.00  4.50           H  
ATOM   1661  HD1 PHE A 103      -7.004   0.302  14.414  1.00  4.50           H  
ATOM   1662  HD2 PHE A 103      -5.345   3.670  12.395  1.00  4.50           H  
ATOM   1663  HE1 PHE A 103      -6.600   1.391  16.587  1.00  4.50           H  
ATOM   1664  HE2 PHE A 103      -4.937   4.774  14.572  1.00  4.50           H  
ATOM   1665  HZ  PHE A 103      -5.569   3.632  16.670  1.00  4.50           H  
ATOM   1666  N   THR A 104      -6.932  -1.054   9.859  1.00  5.20           N  
ATOM   1667  CA  THR A 104      -7.331  -1.464   8.522  1.00  5.20           C  
ATOM   1668  C   THR A 104      -8.482  -2.462   8.592  1.00  5.20           C  
ATOM   1669  O   THR A 104      -9.432  -2.393   7.807  1.00  5.20           O  
ATOM   1670  CB  THR A 104      -6.141  -2.079   7.771  1.00  5.20           C  
ATOM   1671  OG1 THR A 104      -5.084  -1.103   7.663  1.00  5.20           O  
ATOM   1672  CG2 THR A 104      -6.570  -2.518   6.391  1.00  5.20           C  
ATOM   1673  H   THR A 104      -5.955  -1.164  10.126  1.00  5.20           H  
ATOM   1674  HA  THR A 104      -7.669  -0.590   7.975  1.00  5.20           H  
ATOM   1675  HB  THR A 104      -5.774  -2.940   8.313  1.00  5.20           H  
ATOM   1676  HG1 THR A 104      -4.766  -0.869   8.572  1.00  5.20           H  
ATOM   1677 1HG2 THR A 104      -5.720  -2.955   5.870  1.00  5.20           H  
ATOM   1678 2HG2 THR A 104      -7.364  -3.262   6.481  1.00  5.20           H  
ATOM   1679 3HG2 THR A 104      -6.938  -1.659   5.833  1.00  5.20           H  
ATOM   1680  N   GLU A 105      -8.372  -3.410   9.520  1.00  6.01           N  
ATOM   1681  CA  GLU A 105      -9.394  -4.425   9.751  1.00  6.01           C  
ATOM   1682  C   GLU A 105     -10.694  -3.850  10.361  1.00  6.01           C  
ATOM   1683  O   GLU A 105     -11.781  -4.393  10.135  1.00  6.01           O  
ATOM   1684  CB  GLU A 105      -8.830  -5.542  10.637  1.00  6.01           C  
ATOM   1685  CG  GLU A 105      -7.741  -6.416   9.964  1.00  6.01           C  
ATOM   1686  CD  GLU A 105      -8.243  -7.214   8.772  1.00  6.01           C  
ATOM   1687  OE1 GLU A 105      -9.236  -7.890   8.913  1.00  6.01           O  
ATOM   1688  OE2 GLU A 105      -7.629  -7.153   7.730  1.00  6.01           O  
ATOM   1689  H   GLU A 105      -7.528  -3.418  10.097  1.00  6.01           H  
ATOM   1690  HA  GLU A 105      -9.651  -4.861   8.787  1.00  6.01           H  
ATOM   1691 1HB  GLU A 105      -8.388  -5.099  11.532  1.00  6.01           H  
ATOM   1692 2HB  GLU A 105      -9.639  -6.194  10.960  1.00  6.01           H  
ATOM   1693 1HG  GLU A 105      -6.934  -5.761   9.629  1.00  6.01           H  
ATOM   1694 2HG  GLU A 105      -7.328  -7.096  10.707  1.00  6.01           H  
ATOM   1695  N   SER A 106     -10.580  -2.778  11.157  1.00  6.89           N  
ATOM   1696  CA  SER A 106     -11.730  -2.184  11.844  1.00  6.89           C  
ATOM   1697  C   SER A 106     -12.672  -1.456  10.875  1.00  6.89           C  
ATOM   1698  O   SER A 106     -12.385  -1.295   9.687  1.00  6.89           O  
ATOM   1699  CB  SER A 106     -11.283  -1.201  12.921  1.00  6.89           C  
ATOM   1700  OG  SER A 106     -10.826   0.007  12.373  1.00  6.89           O  
ATOM   1701  H   SER A 106      -9.652  -2.390  11.328  1.00  6.89           H  
ATOM   1702  HA  SER A 106     -12.288  -2.987  12.323  1.00  6.89           H  
ATOM   1703 1HB  SER A 106     -12.099  -1.008  13.610  1.00  6.89           H  
ATOM   1704 2HB  SER A 106     -10.474  -1.657  13.492  1.00  6.89           H  
ATOM   1705  HG  SER A 106     -10.176  -0.227  11.682  1.00  6.89           H  
ATOM   1706  N   GLY A 107     -13.820  -1.003  11.391  1.00  7.75           N  
ATOM   1707  CA  GLY A 107     -14.860  -0.352  10.580  1.00  7.75           C  
ATOM   1708  C   GLY A 107     -14.535   1.061  10.071  1.00  7.75           C  
ATOM   1709  O   GLY A 107     -15.251   2.028  10.365  1.00  7.75           O  
ATOM   1710  H   GLY A 107     -13.990  -1.137  12.376  1.00  7.75           H  
ATOM   1711 1HA  GLY A 107     -15.077  -0.993   9.725  1.00  7.75           H  
ATOM   1712 2HA  GLY A 107     -15.778  -0.312  11.165  1.00  7.75           H  
ATOM   1713  N   LEU A 108     -13.537   1.153   9.188  1.00  8.48           N  
ATOM   1714  CA  LEU A 108     -13.078   2.428   8.623  1.00  8.48           C  
ATOM   1715  C   LEU A 108     -14.041   2.948   7.567  1.00  8.48           C  
ATOM   1716  O   LEU A 108     -13.864   4.027   7.015  1.00  8.48           O  
ATOM   1717  CB  LEU A 108     -11.683   2.308   8.001  1.00  8.48           C  
ATOM   1718  CG  LEU A 108     -10.542   1.997   8.964  1.00  8.48           C  
ATOM   1719  CD1 LEU A 108      -9.252   1.844   8.168  1.00  8.48           C  
ATOM   1720  CD2 LEU A 108     -10.417   3.093  10.002  1.00  8.48           C  
ATOM   1721  H   LEU A 108     -13.025   0.291   8.989  1.00  8.48           H  
ATOM   1722  HA  LEU A 108     -13.028   3.162   9.427  1.00  8.48           H  
ATOM   1723 1HB  LEU A 108     -11.705   1.513   7.258  1.00  8.48           H  
ATOM   1724 2HB  LEU A 108     -11.446   3.248   7.499  1.00  8.48           H  
ATOM   1725  HG  LEU A 108     -10.747   1.049   9.468  1.00  8.48           H  
ATOM   1726 1HD1 LEU A 108      -8.436   1.608   8.841  1.00  8.48           H  
ATOM   1727 2HD1 LEU A 108      -9.374   1.038   7.445  1.00  8.48           H  
ATOM   1728 3HD1 LEU A 108      -9.032   2.775   7.650  1.00  8.48           H  
ATOM   1729 1HD2 LEU A 108      -9.604   2.849  10.687  1.00  8.48           H  
ATOM   1730 2HD2 LEU A 108     -10.207   4.047   9.510  1.00  8.48           H  
ATOM   1731 3HD2 LEU A 108     -11.350   3.172  10.560  1.00  8.48           H  
ATOM   1732  N   ALA A 109     -15.117   2.210   7.331  1.00  9.00           N  
ATOM   1733  CA  ALA A 109     -16.174   2.628   6.429  1.00  9.00           C  
ATOM   1734  C   ALA A 109     -16.743   3.961   6.913  1.00  9.00           C  
ATOM   1735  O   ALA A 109     -17.225   4.772   6.120  1.00  9.00           O  
ATOM   1736  CB  ALA A 109     -17.265   1.574   6.369  1.00  9.00           C  
ATOM   1737  H   ALA A 109     -15.202   1.329   7.809  1.00  9.00           H  
ATOM   1738  HA  ALA A 109     -15.748   2.771   5.436  1.00  9.00           H  
ATOM   1739 1HB  ALA A 109     -18.048   1.899   5.683  1.00  9.00           H  
ATOM   1740 2HB  ALA A 109     -16.843   0.634   6.019  1.00  9.00           H  
ATOM   1741 3HB  ALA A 109     -17.688   1.438   7.362  1.00  9.00           H  
ATOM   1742  N   GLY A 110     -16.676   4.206   8.229  1.00  9.29           N  
ATOM   1743  CA  GLY A 110     -17.170   5.450   8.811  1.00  9.29           C  
ATOM   1744  C   GLY A 110     -16.420   6.684   8.278  1.00  9.29           C  
ATOM   1745  O   GLY A 110     -16.953   7.798   8.284  1.00  9.29           O  
ATOM   1746  H   GLY A 110     -16.253   3.510   8.849  1.00  9.29           H  
ATOM   1747 1HA  GLY A 110     -18.234   5.547   8.598  1.00  9.29           H  
ATOM   1748 2HA  GLY A 110     -17.066   5.403   9.895  1.00  9.29           H  
ATOM   1749  N   GLU A 111     -15.210   6.493   7.734  1.00  9.37           N  
ATOM   1750  CA  GLU A 111     -14.432   7.608   7.213  1.00  9.37           C  
ATOM   1751  C   GLU A 111     -14.906   7.958   5.811  1.00  9.37           C  
ATOM   1752  O   GLU A 111     -14.444   8.925   5.209  1.00  9.37           O  
ATOM   1753  CB  GLU A 111     -12.925   7.316   7.213  1.00  9.37           C  
ATOM   1754  CG  GLU A 111     -12.312   7.153   8.612  1.00  9.37           C  
ATOM   1755  CD  GLU A 111     -10.796   6.978   8.611  1.00  9.37           C  
ATOM   1756  OE1 GLU A 111     -10.204   6.987   7.555  1.00  9.37           O  
ATOM   1757  OE2 GLU A 111     -10.237   6.847   9.678  1.00  9.37           O  
ATOM   1758  H   GLU A 111     -14.810   5.560   7.676  1.00  9.37           H  
ATOM   1759  HA  GLU A 111     -14.600   8.475   7.851  1.00  9.37           H  
ATOM   1760 1HB  GLU A 111     -12.733   6.400   6.656  1.00  9.37           H  
ATOM   1761 2HB  GLU A 111     -12.398   8.126   6.704  1.00  9.37           H  
ATOM   1762 1HG  GLU A 111     -12.568   8.026   9.211  1.00  9.37           H  
ATOM   1763 2HG  GLU A 111     -12.768   6.278   9.081  1.00  9.37           H  
ATOM   1764  N   GLY A 112     -15.895   7.214   5.301  1.00  9.31           N  
ATOM   1765  CA  GLY A 112     -16.501   7.490   4.008  1.00  9.31           C  
ATOM   1766  C   GLY A 112     -17.154   8.874   4.024  1.00  9.31           C  
ATOM   1767  O   GLY A 112     -17.404   9.465   2.976  1.00  9.31           O  
ATOM   1768  H   GLY A 112     -16.253   6.413   5.818  1.00  9.31           H  
ATOM   1769 1HA  GLY A 112     -15.741   7.444   3.228  1.00  9.31           H  
ATOM   1770 2HA  GLY A 112     -17.246   6.726   3.788  1.00  9.31           H  
ATOM   1771  N   ILE A 113     -17.418   9.399   5.232  1.00  9.23           N  
ATOM   1772  CA  ILE A 113     -17.970  10.732   5.425  1.00  9.23           C  
ATOM   1773  C   ILE A 113     -17.026  11.810   4.872  1.00  9.23           C  
ATOM   1774  O   ILE A 113     -17.448  12.926   4.538  1.00  9.23           O  
ATOM   1775  CB  ILE A 113     -18.249  10.987   6.919  1.00  9.23           C  
ATOM   1776  CG1 ILE A 113     -19.174  12.202   7.078  1.00  9.23           C  
ATOM   1777  CG2 ILE A 113     -16.942  11.191   7.687  1.00  9.23           C  
ATOM   1778  CD1 ILE A 113     -19.732  12.355   8.475  1.00  9.23           C  
ATOM   1779  H   ILE A 113     -17.210   8.848   6.070  1.00  9.23           H  
ATOM   1780  HA  ILE A 113     -18.913  10.794   4.885  1.00  9.23           H  
ATOM   1781  HB  ILE A 113     -18.765  10.121   7.335  1.00  9.23           H  
ATOM   1782 1HG1 ILE A 113     -18.617  13.104   6.827  1.00  9.23           H  
ATOM   1783 2HG1 ILE A 113     -20.008  12.105   6.383  1.00  9.23           H  
ATOM   1784 1HG2 ILE A 113     -17.164  11.347   8.740  1.00  9.23           H  
ATOM   1785 2HG2 ILE A 113     -16.317  10.308   7.577  1.00  9.23           H  
ATOM   1786 3HG2 ILE A 113     -16.414  12.060   7.304  1.00  9.23           H  
ATOM   1787 1HD1 ILE A 113     -20.378  13.233   8.516  1.00  9.23           H  
ATOM   1788 2HD1 ILE A 113     -20.310  11.466   8.734  1.00  9.23           H  
ATOM   1789 3HD1 ILE A 113     -18.914  12.473   9.183  1.00  9.23           H  
ATOM   1790  N   VAL A 114     -15.733  11.497   4.773  1.00  9.16           N  
ATOM   1791  CA  VAL A 114     -14.795  12.475   4.279  1.00  9.16           C  
ATOM   1792  C   VAL A 114     -14.857  12.553   2.772  1.00  9.16           C  
ATOM   1793  O   VAL A 114     -14.127  11.869   2.053  1.00  9.16           O  
ATOM   1794  CB  VAL A 114     -13.361  12.105   4.690  1.00  9.16           C  
ATOM   1795  CG1 VAL A 114     -12.391  13.160   4.173  1.00  9.16           C  
ATOM   1796  CG2 VAL A 114     -13.283  11.977   6.207  1.00  9.16           C  
ATOM   1797  H   VAL A 114     -15.400  10.567   5.020  1.00  9.16           H  
ATOM   1798  HA  VAL A 114     -15.049  13.449   4.697  1.00  9.16           H  
ATOM   1799  HB  VAL A 114     -13.091  11.151   4.230  1.00  9.16           H  
ATOM   1800 1HG1 VAL A 114     -11.373  12.887   4.448  1.00  9.16           H  
ATOM   1801 2HG1 VAL A 114     -12.464  13.221   3.083  1.00  9.16           H  
ATOM   1802 3HG1 VAL A 114     -12.644  14.123   4.604  1.00  9.16           H  
ATOM   1803 1HG2 VAL A 114     -12.266  11.703   6.495  1.00  9.16           H  
ATOM   1804 2HG2 VAL A 114     -13.550  12.927   6.665  1.00  9.16           H  
ATOM   1805 3HG2 VAL A 114     -13.975  11.199   6.540  1.00  9.16           H  
ATOM   1806  N   SER A 115     -15.717  13.436   2.297  1.00  9.08           N  
ATOM   1807  CA  SER A 115     -15.886  13.597   0.866  1.00  9.08           C  
ATOM   1808  C   SER A 115     -14.613  14.182   0.272  1.00  9.08           C  
ATOM   1809  O   SER A 115     -13.894  14.919   0.943  1.00  9.08           O  
ATOM   1810  CB  SER A 115     -17.096  14.485   0.574  1.00  9.08           C  
ATOM   1811  OG  SER A 115     -16.898  15.809   1.028  1.00  9.08           O  
ATOM   1812  H   SER A 115     -16.308  13.916   2.973  1.00  9.08           H  
ATOM   1813  HA  SER A 115     -16.057  12.615   0.422  1.00  9.08           H  
ATOM   1814 1HB  SER A 115     -17.281  14.495  -0.498  1.00  9.08           H  
ATOM   1815 2HB  SER A 115     -17.978  14.062   1.055  1.00  9.08           H  
ATOM   1816  HG  SER A 115     -16.911  15.760   1.989  1.00  9.08           H  
ATOM   1817  N   LEU A 116     -14.391  13.943  -1.024  1.00  8.95           N  
ATOM   1818  CA  LEU A 116     -13.224  14.497  -1.719  1.00  8.95           C  
ATOM   1819  C   LEU A 116     -13.307  16.016  -1.824  1.00  8.95           C  
ATOM   1820  O   LEU A 116     -12.298  16.717  -1.927  1.00  8.95           O  
ATOM   1821  CB  LEU A 116     -13.092  13.870  -3.105  1.00  8.95           C  
ATOM   1822  CG  LEU A 116     -12.753  12.370  -3.107  1.00  8.95           C  
ATOM   1823  CD1 LEU A 116     -12.758  11.851  -4.537  1.00  8.95           C  
ATOM   1824  CD2 LEU A 116     -11.403  12.162  -2.436  1.00  8.95           C  
ATOM   1825  H   LEU A 116     -15.023  13.338  -1.527  1.00  8.95           H  
ATOM   1826  HA  LEU A 116     -12.334  14.249  -1.140  1.00  8.95           H  
ATOM   1827 1HB  LEU A 116     -14.028  14.007  -3.643  1.00  8.95           H  
ATOM   1828 2HB  LEU A 116     -12.304  14.392  -3.649  1.00  8.95           H  
ATOM   1829  HG  LEU A 116     -13.516  11.824  -2.549  1.00  8.95           H  
ATOM   1830 1HD1 LEU A 116     -12.530  10.785  -4.537  1.00  8.95           H  
ATOM   1831 2HD1 LEU A 116     -13.742  12.010  -4.981  1.00  8.95           H  
ATOM   1832 3HD1 LEU A 116     -12.007  12.383  -5.119  1.00  8.95           H  
ATOM   1833 1HD2 LEU A 116     -11.159  11.098  -2.421  1.00  8.95           H  
ATOM   1834 2HD2 LEU A 116     -10.630  12.704  -2.982  1.00  8.95           H  
ATOM   1835 3HD2 LEU A 116     -11.461  12.533  -1.421  1.00  8.95           H  
ATOM   1836  N   SER A 117     -14.524  16.536  -1.809  1.00  8.73           N  
ATOM   1837  CA  SER A 117     -14.742  17.969  -1.883  1.00  8.73           C  
ATOM   1838  C   SER A 117     -14.542  18.555  -0.491  1.00  8.73           C  
ATOM   1839  O   SER A 117     -15.498  18.905   0.198  1.00  8.73           O  
ATOM   1840  CB  SER A 117     -16.127  18.273  -2.414  1.00  8.73           C  
ATOM   1841  OG  SER A 117     -16.273  17.825  -3.739  1.00  8.73           O  
ATOM   1842  H   SER A 117     -15.316  15.921  -1.715  1.00  8.73           H  
ATOM   1843  HA  SER A 117     -14.002  18.408  -2.553  1.00  8.73           H  
ATOM   1844 1HB  SER A 117     -16.858  17.780  -1.785  1.00  8.73           H  
ATOM   1845 2HB  SER A 117     -16.312  19.345  -2.359  1.00  8.73           H  
ATOM   1846  HG  SER A 117     -15.606  18.291  -4.250  1.00  8.73           H  
ATOM   1847  N   ASP A 118     -13.272  18.681  -0.112  1.00  8.40           N  
ATOM   1848  CA  ASP A 118     -12.809  19.042   1.234  1.00  8.40           C  
ATOM   1849  C   ASP A 118     -13.352  20.357   1.753  1.00  8.40           C  
ATOM   1850  O   ASP A 118     -13.557  20.531   2.957  1.00  8.40           O  
ATOM   1851  CB  ASP A 118     -11.303  19.142   1.209  1.00  8.40           C  
ATOM   1852  CG  ASP A 118     -10.842  20.160   0.167  1.00  8.40           C  
ATOM   1853  OD1 ASP A 118     -11.662  20.632  -0.629  1.00  8.40           O  
ATOM   1854  OD2 ASP A 118      -9.668  20.467   0.174  1.00  8.40           O  
ATOM   1855  H   ASP A 118     -12.590  18.361  -0.801  1.00  8.40           H  
ATOM   1856  HA  ASP A 118     -13.108  18.244   1.917  1.00  8.40           H  
ATOM   1857 1HB  ASP A 118     -10.928  19.427   2.190  1.00  8.40           H  
ATOM   1858 2HB  ASP A 118     -10.885  18.171   0.960  1.00  8.40           H  
ATOM   1859  N   LEU A 119     -13.697  21.233   0.840  1.00  7.97           N  
ATOM   1860  CA  LEU A 119     -14.276  22.516   1.184  1.00  7.97           C  
ATOM   1861  C   LEU A 119     -15.592  22.313   1.956  1.00  7.97           C  
ATOM   1862  O   LEU A 119     -16.034  23.206   2.680  1.00  7.97           O  
ATOM   1863  CB  LEU A 119     -14.491  23.364  -0.065  1.00  7.97           C  
ATOM   1864  CG  LEU A 119     -13.195  23.811  -0.749  1.00  7.97           C  
ATOM   1865  CD1 LEU A 119     -13.531  24.550  -2.035  1.00  7.97           C  
ATOM   1866  CD2 LEU A 119     -12.384  24.676   0.217  1.00  7.97           C  
ATOM   1867  H   LEU A 119     -13.423  21.002  -0.115  1.00  7.97           H  
ATOM   1868  HA  LEU A 119     -13.571  23.040   1.825  1.00  7.97           H  
ATOM   1869 1HB  LEU A 119     -15.073  22.788  -0.783  1.00  7.97           H  
ATOM   1870 2HB  LEU A 119     -15.055  24.254   0.208  1.00  7.97           H  
ATOM   1871  HG  LEU A 119     -12.602  22.929  -1.015  1.00  7.97           H  
ATOM   1872 1HD1 LEU A 119     -12.609  24.853  -2.530  1.00  7.97           H  
ATOM   1873 2HD1 LEU A 119     -14.095  23.889  -2.692  1.00  7.97           H  
ATOM   1874 3HD1 LEU A 119     -14.127  25.432  -1.805  1.00  7.97           H  
ATOM   1875 1HD2 LEU A 119     -11.455  24.982  -0.262  1.00  7.97           H  
ATOM   1876 2HD2 LEU A 119     -12.962  25.557   0.489  1.00  7.97           H  
ATOM   1877 3HD2 LEU A 119     -12.153  24.097   1.116  1.00  7.97           H  
ATOM   1878  N   ASN A 120     -16.233  21.142   1.818  1.00  7.51           N  
ATOM   1879  CA  ASN A 120     -17.442  20.845   2.579  1.00  7.51           C  
ATOM   1880  C   ASN A 120     -17.113  20.770   4.076  1.00  7.51           C  
ATOM   1881  O   ASN A 120     -17.926  21.150   4.928  1.00  7.51           O  
ATOM   1882  CB  ASN A 120     -18.016  19.510   2.148  1.00  7.51           C  
ATOM   1883  CG  ASN A 120     -18.684  19.522   0.807  1.00  7.51           C  
ATOM   1884  OD1 ASN A 120     -19.169  20.563   0.340  1.00  7.51           O  
ATOM   1885  ND2 ASN A 120     -18.710  18.375   0.160  1.00  7.51           N  
ATOM   1886  H   ASN A 120     -15.858  20.421   1.201  1.00  7.51           H  
ATOM   1887  HA  ASN A 120     -18.170  21.642   2.424  1.00  7.51           H  
ATOM   1888 1HB  ASN A 120     -17.215  18.768   2.128  1.00  7.51           H  
ATOM   1889 2HB  ASN A 120     -18.739  19.178   2.890  1.00  7.51           H  
ATOM   1890 1HD2 ASN A 120     -19.135  18.323  -0.741  1.00  7.51           H  
ATOM   1891 2HD2 ASN A 120     -18.258  17.546   0.550  1.00  7.51           H  
ATOM   1892  N   SER A 121     -15.912  20.262   4.396  1.00  7.09           N  
ATOM   1893  CA  SER A 121     -15.484  20.108   5.778  1.00  7.09           C  
ATOM   1894  C   SER A 121     -15.168  21.488   6.313  1.00  7.09           C  
ATOM   1895  O   SER A 121     -15.545  21.846   7.431  1.00  7.09           O  
ATOM   1896  CB  SER A 121     -14.263  19.199   5.865  1.00  7.09           C  
ATOM   1897  OG  SER A 121     -14.572  17.883   5.460  1.00  7.09           O  
ATOM   1898  H   SER A 121     -15.257  20.015   3.661  1.00  7.09           H  
ATOM   1899  HA  SER A 121     -16.298  19.679   6.362  1.00  7.09           H  
ATOM   1900 1HB  SER A 121     -13.463  19.595   5.248  1.00  7.09           H  
ATOM   1901 2HB  SER A 121     -13.900  19.188   6.891  1.00  7.09           H  
ATOM   1902  HG  SER A 121     -14.775  17.935   4.520  1.00  7.09           H  
ATOM   1903  N   LEU A 122     -14.522  22.282   5.461  1.00  6.79           N  
ATOM   1904  CA  LEU A 122     -14.153  23.646   5.805  1.00  6.79           C  
ATOM   1905  C   LEU A 122     -15.397  24.478   6.053  1.00  6.79           C  
ATOM   1906  O   LEU A 122     -15.465  25.246   7.017  1.00  6.79           O  
ATOM   1907  CB  LEU A 122     -13.298  24.264   4.713  1.00  6.79           C  
ATOM   1908  CG  LEU A 122     -12.861  25.663   4.969  1.00  6.79           C  
ATOM   1909  CD1 LEU A 122     -12.087  25.694   6.266  1.00  6.79           C  
ATOM   1910  CD2 LEU A 122     -12.012  26.120   3.806  1.00  6.79           C  
ATOM   1911  H   LEU A 122     -14.257  21.891   4.554  1.00  6.79           H  
ATOM   1912  HA  LEU A 122     -13.572  23.622   6.720  1.00  6.79           H  
ATOM   1913 1HB  LEU A 122     -12.412  23.648   4.560  1.00  6.79           H  
ATOM   1914 2HB  LEU A 122     -13.873  24.276   3.795  1.00  6.79           H  
ATOM   1915  HG  LEU A 122     -13.722  26.316   5.062  1.00  6.79           H  
ATOM   1916 1HD1 LEU A 122     -11.736  26.698   6.475  1.00  6.79           H  
ATOM   1917 2HD1 LEU A 122     -12.733  25.366   7.069  1.00  6.79           H  
ATOM   1918 3HD1 LEU A 122     -11.255  25.036   6.194  1.00  6.79           H  
ATOM   1919 1HD2 LEU A 122     -11.668  27.140   3.976  1.00  6.79           H  
ATOM   1920 2HD2 LEU A 122     -11.161  25.461   3.706  1.00  6.79           H  
ATOM   1921 3HD2 LEU A 122     -12.602  26.084   2.897  1.00  6.79           H  
ATOM   1922  N   SER A 123     -16.398  24.311   5.198  1.00  6.67           N  
ATOM   1923  CA  SER A 123     -17.633  25.037   5.354  1.00  6.67           C  
ATOM   1924  C   SER A 123     -18.231  24.700   6.714  1.00  6.67           C  
ATOM   1925  O   SER A 123     -18.672  25.602   7.425  1.00  6.67           O  
ATOM   1926  CB  SER A 123     -18.589  24.666   4.238  1.00  6.67           C  
ATOM   1927  OG  SER A 123     -18.085  25.075   2.992  1.00  6.67           O  
ATOM   1928  H   SER A 123     -16.289  23.690   4.404  1.00  6.67           H  
ATOM   1929  HA  SER A 123     -17.423  26.106   5.313  1.00  6.67           H  
ATOM   1930 1HB  SER A 123     -18.742  23.588   4.233  1.00  6.67           H  
ATOM   1931 2HB  SER A 123     -19.554  25.134   4.417  1.00  6.67           H  
ATOM   1932  HG  SER A 123     -17.296  24.507   2.827  1.00  6.67           H  
ATOM   1933  N   GLY A 124     -18.194  23.416   7.111  1.00  6.71           N  
ATOM   1934  CA  GLY A 124     -18.662  23.001   8.434  1.00  6.71           C  
ATOM   1935  C   GLY A 124     -17.848  23.660   9.562  1.00  6.71           C  
ATOM   1936  O   GLY A 124     -18.404  24.077  10.594  1.00  6.71           O  
ATOM   1937  H   GLY A 124     -17.852  22.700   6.465  1.00  6.71           H  
ATOM   1938 1HA  GLY A 124     -19.717  23.250   8.541  1.00  6.71           H  
ATOM   1939 2HA  GLY A 124     -18.578  21.917   8.512  1.00  6.71           H  
ATOM   1940  N   LEU A 125     -16.532  23.819   9.344  1.00  6.89           N  
ATOM   1941  CA  LEU A 125     -15.692  24.465  10.347  1.00  6.89           C  
ATOM   1942  C   LEU A 125     -16.129  25.904  10.555  1.00  6.89           C  
ATOM   1943  O   LEU A 125     -16.092  26.391  11.674  1.00  6.89           O  
ATOM   1944  CB  LEU A 125     -14.200  24.432   9.977  1.00  6.89           C  
ATOM   1945  CG  LEU A 125     -13.530  23.071  10.011  1.00  6.89           C  
ATOM   1946  CD1 LEU A 125     -12.095  23.185   9.479  1.00  6.89           C  
ATOM   1947  CD2 LEU A 125     -13.545  22.566  11.438  1.00  6.89           C  
ATOM   1948  H   LEU A 125     -16.118  23.438   8.493  1.00  6.89           H  
ATOM   1949  HA  LEU A 125     -15.815  23.935  11.290  1.00  6.89           H  
ATOM   1950 1HB  LEU A 125     -14.074  24.849   8.992  1.00  6.89           H  
ATOM   1951 2HB  LEU A 125     -13.666  25.052  10.676  1.00  6.89           H  
ATOM   1952  HG  LEU A 125     -14.074  22.378   9.375  1.00  6.89           H  
ATOM   1953 1HD1 LEU A 125     -11.620  22.205   9.507  1.00  6.89           H  
ATOM   1954 2HD1 LEU A 125     -12.104  23.544   8.463  1.00  6.89           H  
ATOM   1955 3HD1 LEU A 125     -11.533  23.878  10.101  1.00  6.89           H  
ATOM   1956 1HD2 LEU A 125     -13.073  21.584  11.478  1.00  6.89           H  
ATOM   1957 2HD2 LEU A 125     -12.997  23.260  12.077  1.00  6.89           H  
ATOM   1958 3HD2 LEU A 125     -14.577  22.488  11.783  1.00  6.89           H  
ATOM   1959  N   TYR A 126     -16.550  26.585   9.495  1.00  7.14           N  
ATOM   1960  CA  TYR A 126     -17.028  27.956   9.654  1.00  7.14           C  
ATOM   1961  C   TYR A 126     -18.485  28.022  10.132  1.00  7.14           C  
ATOM   1962  O   TYR A 126     -18.842  28.871  10.952  1.00  7.14           O  
ATOM   1963  CB  TYR A 126     -16.880  28.727   8.346  1.00  7.14           C  
ATOM   1964  CG  TYR A 126     -15.460  29.081   7.990  1.00  7.14           C  
ATOM   1965  CD1 TYR A 126     -14.855  28.534   6.876  1.00  7.14           C  
ATOM   1966  CD2 TYR A 126     -14.766  29.985   8.781  1.00  7.14           C  
ATOM   1967  CE1 TYR A 126     -13.561  28.896   6.557  1.00  7.14           C  
ATOM   1968  CE2 TYR A 126     -13.473  30.336   8.461  1.00  7.14           C  
ATOM   1969  CZ  TYR A 126     -12.871  29.793   7.354  1.00  7.14           C  
ATOM   1970  OH  TYR A 126     -11.580  30.150   7.028  1.00  7.14           O  
ATOM   1971  H   TYR A 126     -16.514  26.142   8.574  1.00  7.14           H  
ATOM   1972  HA  TYR A 126     -16.419  28.442  10.409  1.00  7.14           H  
ATOM   1973 1HB  TYR A 126     -17.291  28.122   7.532  1.00  7.14           H  
ATOM   1974 2HB  TYR A 126     -17.460  29.645   8.397  1.00  7.14           H  
ATOM   1975  HD1 TYR A 126     -15.401  27.825   6.247  1.00  7.14           H  
ATOM   1976  HD2 TYR A 126     -15.246  30.419   9.660  1.00  7.14           H  
ATOM   1977  HE1 TYR A 126     -13.083  28.480   5.679  1.00  7.14           H  
ATOM   1978  HE2 TYR A 126     -12.929  31.046   9.087  1.00  7.14           H  
ATOM   1979  HH  TYR A 126     -11.278  30.838   7.627  1.00  7.14           H  
ATOM   1980  N   GLY A 127     -19.320  27.128   9.613  1.00  7.44           N  
ATOM   1981  CA  GLY A 127     -20.748  27.054   9.904  1.00  7.44           C  
ATOM   1982  C   GLY A 127     -21.062  26.718  11.358  1.00  7.44           C  
ATOM   1983  O   GLY A 127     -21.872  27.386  12.002  1.00  7.44           O  
ATOM   1984  H   GLY A 127     -18.949  26.462   8.948  1.00  7.44           H  
ATOM   1985 1HA  GLY A 127     -21.215  28.002   9.642  1.00  7.44           H  
ATOM   1986 2HA  GLY A 127     -21.193  26.298   9.258  1.00  7.44           H  
ATOM   1987  N   VAL A 128     -20.445  25.647  11.850  1.00  7.70           N  
ATOM   1988  CA  VAL A 128     -20.662  25.144  13.197  1.00  7.70           C  
ATOM   1989  C   VAL A 128     -19.516  25.526  14.123  1.00  7.70           C  
ATOM   1990  O   VAL A 128     -19.721  25.981  15.250  1.00  7.70           O  
ATOM   1991  CB  VAL A 128     -20.790  23.613  13.159  1.00  7.70           C  
ATOM   1992  CG1 VAL A 128     -20.929  23.066  14.570  1.00  7.70           C  
ATOM   1993  CG2 VAL A 128     -21.977  23.233  12.293  1.00  7.70           C  
ATOM   1994  H   VAL A 128     -19.790  25.144  11.257  1.00  7.70           H  
ATOM   1995  HA  VAL A 128     -21.587  25.571  13.585  1.00  7.70           H  
ATOM   1996  HB  VAL A 128     -19.879  23.188  12.731  1.00  7.70           H  
ATOM   1997 1HG1 VAL A 128     -21.004  21.980  14.533  1.00  7.70           H  
ATOM   1998 2HG1 VAL A 128     -20.056  23.350  15.156  1.00  7.70           H  
ATOM   1999 3HG1 VAL A 128     -21.827  23.477  15.031  1.00  7.70           H  
ATOM   2000 1HG2 VAL A 128     -22.063  22.148  12.250  1.00  7.70           H  
ATOM   2001 2HG2 VAL A 128     -22.887  23.654  12.718  1.00  7.70           H  
ATOM   2002 3HG2 VAL A 128     -21.830  23.625  11.286  1.00  7.70           H  
ATOM   2003  N   GLY A 129     -18.295  25.332  13.638  1.00  7.87           N  
ATOM   2004  CA  GLY A 129     -17.092  25.580  14.432  1.00  7.87           C  
ATOM   2005  C   GLY A 129     -16.606  27.032  14.368  1.00  7.87           C  
ATOM   2006  O   GLY A 129     -15.551  27.361  14.921  1.00  7.87           O  
ATOM   2007  H   GLY A 129     -18.193  24.979  12.685  1.00  7.87           H  
ATOM   2008 1HA  GLY A 129     -17.280  25.302  15.468  1.00  7.87           H  
ATOM   2009 2HA  GLY A 129     -16.299  24.927  14.070  1.00  7.87           H  
ATOM   2010  N   GLY A 130     -17.383  27.906  13.719  1.00  7.95           N  
ATOM   2011  CA  GLY A 130     -16.996  29.299  13.535  1.00  7.95           C  
ATOM   2012  C   GLY A 130     -16.702  29.968  14.859  1.00  7.95           C  
ATOM   2013  O   GLY A 130     -15.772  30.765  14.967  1.00  7.95           O  
ATOM   2014  H   GLY A 130     -18.242  27.578  13.300  1.00  7.95           H  
ATOM   2015 1HA  GLY A 130     -16.128  29.351  12.885  1.00  7.95           H  
ATOM   2016 2HA  GLY A 130     -17.800  29.828  13.027  1.00  7.95           H  
ATOM   2017  N   PHE A 131     -17.443  29.611  15.901  1.00  7.95           N  
ATOM   2018  CA  PHE A 131     -17.189  30.180  17.216  1.00  7.95           C  
ATOM   2019  C   PHE A 131     -15.758  29.928  17.637  1.00  7.95           C  
ATOM   2020  O   PHE A 131     -15.050  30.837  18.062  1.00  7.95           O  
ATOM   2021  CB  PHE A 131     -18.123  29.607  18.270  1.00  7.95           C  
ATOM   2022  CG  PHE A 131     -17.781  30.051  19.668  1.00  7.95           C  
ATOM   2023  CD1 PHE A 131     -18.120  31.314  20.130  1.00  7.95           C  
ATOM   2024  CD2 PHE A 131     -17.120  29.192  20.520  1.00  7.95           C  
ATOM   2025  CE1 PHE A 131     -17.793  31.699  21.419  1.00  7.95           C  
ATOM   2026  CE2 PHE A 131     -16.794  29.565  21.801  1.00  7.95           C  
ATOM   2027  CZ  PHE A 131     -17.129  30.821  22.254  1.00  7.95           C  
ATOM   2028  H   PHE A 131     -18.190  28.938  15.768  1.00  7.95           H  
ATOM   2029  HA  PHE A 131     -17.339  31.262  17.157  1.00  7.95           H  
ATOM   2030 1HB  PHE A 131     -19.148  29.902  18.054  1.00  7.95           H  
ATOM   2031 2HB  PHE A 131     -18.081  28.518  18.238  1.00  7.95           H  
ATOM   2032  HD1 PHE A 131     -18.643  32.004  19.469  1.00  7.95           H  
ATOM   2033  HD2 PHE A 131     -16.858  28.207  20.161  1.00  7.95           H  
ATOM   2034  HE1 PHE A 131     -18.060  32.694  21.776  1.00  7.95           H  
ATOM   2035  HE2 PHE A 131     -16.271  28.869  22.455  1.00  7.95           H  
ATOM   2036  HZ  PHE A 131     -16.870  31.121  23.268  1.00  7.95           H  
ATOM   2037  N   TYR A 132     -15.331  28.677  17.535  1.00  7.86           N  
ATOM   2038  CA  TYR A 132     -14.012  28.321  18.006  1.00  7.86           C  
ATOM   2039  C   TYR A 132     -12.930  28.865  17.092  1.00  7.86           C  
ATOM   2040  O   TYR A 132     -11.834  29.205  17.551  1.00  7.86           O  
ATOM   2041  CB  TYR A 132     -13.930  26.811  18.140  1.00  7.86           C  
ATOM   2042  CG  TYR A 132     -14.781  26.328  19.272  1.00  7.86           C  
ATOM   2043  CD1 TYR A 132     -15.956  25.643  19.006  1.00  7.86           C  
ATOM   2044  CD2 TYR A 132     -14.403  26.588  20.582  1.00  7.86           C  
ATOM   2045  CE1 TYR A 132     -16.750  25.210  20.050  1.00  7.86           C  
ATOM   2046  CE2 TYR A 132     -15.195  26.155  21.626  1.00  7.86           C  
ATOM   2047  CZ  TYR A 132     -16.366  25.469  21.365  1.00  7.86           C  
ATOM   2048  OH  TYR A 132     -17.158  25.040  22.406  1.00  7.86           O  
ATOM   2049  H   TYR A 132     -15.927  27.971  17.122  1.00  7.86           H  
ATOM   2050  HA  TYR A 132     -13.873  28.760  18.992  1.00  7.86           H  
ATOM   2051 1HB  TYR A 132     -14.272  26.340  17.216  1.00  7.86           H  
ATOM   2052 2HB  TYR A 132     -12.900  26.505  18.318  1.00  7.86           H  
ATOM   2053  HD1 TYR A 132     -16.252  25.447  17.973  1.00  7.86           H  
ATOM   2054  HD2 TYR A 132     -13.481  27.135  20.786  1.00  7.86           H  
ATOM   2055  HE1 TYR A 132     -17.675  24.672  19.843  1.00  7.86           H  
ATOM   2056  HE2 TYR A 132     -14.901  26.359  22.656  1.00  7.86           H  
ATOM   2057  HH  TYR A 132     -17.935  24.597  22.055  1.00  7.86           H  
ATOM   2058  N   LEU A 133     -13.236  29.008  15.800  1.00  7.72           N  
ATOM   2059  CA  LEU A 133     -12.240  29.572  14.903  1.00  7.72           C  
ATOM   2060  C   LEU A 133     -11.982  31.028  15.309  1.00  7.72           C  
ATOM   2061  O   LEU A 133     -10.829  31.478  15.343  1.00  7.72           O  
ATOM   2062  CB  LEU A 133     -12.716  29.512  13.445  1.00  7.72           C  
ATOM   2063  CG  LEU A 133     -12.846  28.093  12.819  1.00  7.72           C  
ATOM   2064  CD1 LEU A 133     -13.446  28.223  11.444  1.00  7.72           C  
ATOM   2065  CD2 LEU A 133     -11.497  27.421  12.760  1.00  7.72           C  
ATOM   2066  H   LEU A 133     -14.143  28.693  15.450  1.00  7.72           H  
ATOM   2067  HA  LEU A 133     -11.315  29.009  15.001  1.00  7.72           H  
ATOM   2068 1HB  LEU A 133     -13.698  29.980  13.392  1.00  7.72           H  
ATOM   2069 2HB  LEU A 133     -12.030  30.090  12.830  1.00  7.72           H  
ATOM   2070  HG  LEU A 133     -13.525  27.490  13.423  1.00  7.72           H  
ATOM   2071 1HD1 LEU A 133     -13.560  27.255  10.999  1.00  7.72           H  
ATOM   2072 2HD1 LEU A 133     -14.407  28.695  11.520  1.00  7.72           H  
ATOM   2073 3HD1 LEU A 133     -12.792  28.823  10.828  1.00  7.72           H  
ATOM   2074 1HD2 LEU A 133     -11.607  26.428  12.322  1.00  7.72           H  
ATOM   2075 2HD2 LEU A 133     -10.818  28.016  12.149  1.00  7.72           H  
ATOM   2076 3HD2 LEU A 133     -11.095  27.331  13.770  1.00  7.72           H  
ATOM   2077  N   LEU A 134     -13.059  31.741  15.676  1.00  7.57           N  
ATOM   2078  CA  LEU A 134     -12.968  33.128  16.125  1.00  7.57           C  
ATOM   2079  C   LEU A 134     -12.227  33.230  17.453  1.00  7.57           C  
ATOM   2080  O   LEU A 134     -11.403  34.129  17.640  1.00  7.57           O  
ATOM   2081  CB  LEU A 134     -14.370  33.727  16.244  1.00  7.57           C  
ATOM   2082  CG  LEU A 134     -15.098  33.941  14.912  1.00  7.57           C  
ATOM   2083  CD1 LEU A 134     -16.537  34.326  15.187  1.00  7.57           C  
ATOM   2084  CD2 LEU A 134     -14.382  35.014  14.121  1.00  7.57           C  
ATOM   2085  H   LEU A 134     -13.985  31.311  15.612  1.00  7.57           H  
ATOM   2086  HA  LEU A 134     -12.414  33.692  15.379  1.00  7.57           H  
ATOM   2087 1HB  LEU A 134     -14.982  33.057  16.844  1.00  7.57           H  
ATOM   2088 2HB  LEU A 134     -14.302  34.684  16.756  1.00  7.57           H  
ATOM   2089  HG  LEU A 134     -15.095  33.020  14.341  1.00  7.57           H  
ATOM   2090 1HD1 LEU A 134     -17.061  34.470  14.244  1.00  7.57           H  
ATOM   2091 2HD1 LEU A 134     -17.017  33.524  15.752  1.00  7.57           H  
ATOM   2092 3HD1 LEU A 134     -16.565  35.248  15.765  1.00  7.57           H  
ATOM   2093 1HD2 LEU A 134     -14.894  35.164  13.171  1.00  7.57           H  
ATOM   2094 2HD2 LEU A 134     -14.381  35.946  14.686  1.00  7.57           H  
ATOM   2095 3HD2 LEU A 134     -13.355  34.700  13.935  1.00  7.57           H  
ATOM   2096  N   VAL A 135     -12.462  32.275  18.362  1.00  7.46           N  
ATOM   2097  CA  VAL A 135     -11.756  32.279  19.641  1.00  7.46           C  
ATOM   2098  C   VAL A 135     -10.265  32.126  19.400  1.00  7.46           C  
ATOM   2099  O   VAL A 135      -9.458  32.843  19.997  1.00  7.46           O  
ATOM   2100  CB  VAL A 135     -12.227  31.138  20.566  1.00  7.46           C  
ATOM   2101  CG1 VAL A 135     -11.311  31.054  21.774  1.00  7.46           C  
ATOM   2102  CG2 VAL A 135     -13.651  31.386  21.027  1.00  7.46           C  
ATOM   2103  H   VAL A 135     -13.175  31.567  18.174  1.00  7.46           H  
ATOM   2104  HA  VAL A 135     -11.939  33.231  20.137  1.00  7.46           H  
ATOM   2105  HB  VAL A 135     -12.169  30.195  20.027  1.00  7.46           H  
ATOM   2106 1HG1 VAL A 135     -11.637  30.239  22.418  1.00  7.46           H  
ATOM   2107 2HG1 VAL A 135     -10.289  30.869  21.441  1.00  7.46           H  
ATOM   2108 3HG1 VAL A 135     -11.349  31.993  22.326  1.00  7.46           H  
ATOM   2109 1HG2 VAL A 135     -13.965  30.571  21.673  1.00  7.46           H  
ATOM   2110 2HG2 VAL A 135     -13.698  32.324  21.576  1.00  7.46           H  
ATOM   2111 3HG2 VAL A 135     -14.309  31.443  20.187  1.00  7.46           H  
ATOM   2112  N   GLY A 136      -9.908  31.202  18.505  1.00  7.37           N  
ATOM   2113  CA  GLY A 136      -8.526  30.963  18.125  1.00  7.37           C  
ATOM   2114  C   GLY A 136      -7.905  32.249  17.593  1.00  7.37           C  
ATOM   2115  O   GLY A 136      -6.834  32.665  18.045  1.00  7.37           O  
ATOM   2116  H   GLY A 136     -10.634  30.631  18.070  1.00  7.37           H  
ATOM   2117 1HA  GLY A 136      -7.964  30.601  18.986  1.00  7.37           H  
ATOM   2118 2HA  GLY A 136      -8.494  30.188  17.358  1.00  7.37           H  
ATOM   2119  N   GLY A 137      -8.593  32.879  16.638  1.00  7.28           N  
ATOM   2120  CA  GLY A 137      -8.151  34.128  16.033  1.00  7.28           C  
ATOM   2121  C   GLY A 137      -7.863  35.187  17.092  1.00  7.28           C  
ATOM   2122  O   GLY A 137      -6.776  35.773  17.112  1.00  7.28           O  
ATOM   2123  H   GLY A 137      -9.464  32.461  16.306  1.00  7.28           H  
ATOM   2124 1HA  GLY A 137      -7.257  33.948  15.437  1.00  7.28           H  
ATOM   2125 2HA  GLY A 137      -8.927  34.487  15.358  1.00  7.28           H  
ATOM   2126  N   VAL A 138      -8.824  35.430  17.977  1.00  7.15           N  
ATOM   2127  CA  VAL A 138      -8.625  36.431  19.010  1.00  7.15           C  
ATOM   2128  C   VAL A 138      -7.477  36.061  19.931  1.00  7.15           C  
ATOM   2129  O   VAL A 138      -6.672  36.923  20.287  1.00  7.15           O  
ATOM   2130  CB  VAL A 138      -9.888  36.647  19.840  1.00  7.15           C  
ATOM   2131  CG1 VAL A 138      -9.556  37.550  21.030  1.00  7.15           C  
ATOM   2132  CG2 VAL A 138     -10.963  37.278  18.963  1.00  7.15           C  
ATOM   2133  H   VAL A 138      -9.705  34.916  17.923  1.00  7.15           H  
ATOM   2134  HA  VAL A 138      -8.383  37.373  18.523  1.00  7.15           H  
ATOM   2135  HB  VAL A 138     -10.239  35.683  20.223  1.00  7.15           H  
ATOM   2136 1HG1 VAL A 138     -10.450  37.703  21.631  1.00  7.15           H  
ATOM   2137 2HG1 VAL A 138      -8.784  37.079  21.641  1.00  7.15           H  
ATOM   2138 3HG1 VAL A 138      -9.193  38.513  20.666  1.00  7.15           H  
ATOM   2139 1HG2 VAL A 138     -11.868  37.431  19.548  1.00  7.15           H  
ATOM   2140 2HG2 VAL A 138     -10.606  38.236  18.584  1.00  7.15           H  
ATOM   2141 3HG2 VAL A 138     -11.180  36.616  18.125  1.00  7.15           H  
ATOM   2142  N   ALA A 139      -7.388  34.790  20.338  1.00  6.99           N  
ATOM   2143  CA  ALA A 139      -6.301  34.395  21.217  1.00  6.99           C  
ATOM   2144  C   ALA A 139      -4.966  34.684  20.553  1.00  6.99           C  
ATOM   2145  O   ALA A 139      -4.043  35.170  21.211  1.00  6.99           O  
ATOM   2146  CB  ALA A 139      -6.402  32.922  21.551  1.00  6.99           C  
ATOM   2147  H   ALA A 139      -8.076  34.098  20.043  1.00  6.99           H  
ATOM   2148  HA  ALA A 139      -6.368  34.981  22.130  1.00  6.99           H  
ATOM   2149 1HB  ALA A 139      -5.590  32.643  22.218  1.00  6.99           H  
ATOM   2150 2HB  ALA A 139      -7.360  32.727  22.033  1.00  6.99           H  
ATOM   2151 3HB  ALA A 139      -6.336  32.342  20.632  1.00  6.99           H  
ATOM   2152  N   LEU A 140      -4.869  34.449  19.243  1.00  6.81           N  
ATOM   2153  CA  LEU A 140      -3.644  34.748  18.527  1.00  6.81           C  
ATOM   2154  C   LEU A 140      -3.346  36.226  18.587  1.00  6.81           C  
ATOM   2155  O   LEU A 140      -2.206  36.616  18.820  1.00  6.81           O  
ATOM   2156  CB  LEU A 140      -3.684  34.299  17.073  1.00  6.81           C  
ATOM   2157  CG  LEU A 140      -2.416  34.675  16.301  1.00  6.81           C  
ATOM   2158  CD1 LEU A 140      -1.200  34.034  16.969  1.00  6.81           C  
ATOM   2159  CD2 LEU A 140      -2.543  34.231  14.862  1.00  6.81           C  
ATOM   2160  H   LEU A 140      -5.657  34.030  18.742  1.00  6.81           H  
ATOM   2161  HA  LEU A 140      -2.830  34.217  19.016  1.00  6.81           H  
ATOM   2162 1HB  LEU A 140      -3.818  33.219  17.037  1.00  6.81           H  
ATOM   2163 2HB  LEU A 140      -4.532  34.770  16.583  1.00  6.81           H  
ATOM   2164  HG  LEU A 140      -2.292  35.748  16.334  1.00  6.81           H  
ATOM   2165 1HD1 LEU A 140      -0.297  34.320  16.430  1.00  6.81           H  
ATOM   2166 2HD1 LEU A 140      -1.129  34.380  17.999  1.00  6.81           H  
ATOM   2167 3HD1 LEU A 140      -1.305  32.951  16.956  1.00  6.81           H  
ATOM   2168 1HD2 LEU A 140      -1.642  34.512  14.314  1.00  6.81           H  
ATOM   2169 2HD2 LEU A 140      -2.669  33.148  14.824  1.00  6.81           H  
ATOM   2170 3HD2 LEU A 140      -3.410  34.714  14.411  1.00  6.81           H  
ATOM   2171  N   LEU A 141      -4.355  37.062  18.370  1.00  6.61           N  
ATOM   2172  CA  LEU A 141      -4.116  38.494  18.386  1.00  6.61           C  
ATOM   2173  C   LEU A 141      -3.594  38.922  19.750  1.00  6.61           C  
ATOM   2174  O   LEU A 141      -2.669  39.731  19.839  1.00  6.61           O  
ATOM   2175  CB  LEU A 141      -5.403  39.242  18.057  1.00  6.61           C  
ATOM   2176  CG  LEU A 141      -5.892  39.065  16.627  1.00  6.61           C  
ATOM   2177  CD1 LEU A 141      -7.263  39.707  16.479  1.00  6.61           C  
ATOM   2178  CD2 LEU A 141      -4.876  39.669  15.676  1.00  6.61           C  
ATOM   2179  H   LEU A 141      -5.286  36.689  18.167  1.00  6.61           H  
ATOM   2180  HA  LEU A 141      -3.365  38.729  17.636  1.00  6.61           H  
ATOM   2181 1HB  LEU A 141      -6.187  38.890  18.723  1.00  6.61           H  
ATOM   2182 2HB  LEU A 141      -5.248  40.304  18.237  1.00  6.61           H  
ATOM   2183  HG  LEU A 141      -5.993  38.006  16.408  1.00  6.61           H  
ATOM   2184 1HD1 LEU A 141      -7.620  39.569  15.460  1.00  6.61           H  
ATOM   2185 2HD1 LEU A 141      -7.958  39.241  17.171  1.00  6.61           H  
ATOM   2186 3HD1 LEU A 141      -7.191  40.770  16.699  1.00  6.61           H  
ATOM   2187 1HD2 LEU A 141      -5.216  39.534  14.650  1.00  6.61           H  
ATOM   2188 2HD2 LEU A 141      -4.764  40.733  15.886  1.00  6.61           H  
ATOM   2189 3HD2 LEU A 141      -3.921  39.170  15.811  1.00  6.61           H  
ATOM   2190  N   VAL A 142      -4.128  38.328  20.818  1.00  6.44           N  
ATOM   2191  CA  VAL A 142      -3.649  38.661  22.151  1.00  6.44           C  
ATOM   2192  C   VAL A 142      -2.185  38.274  22.288  1.00  6.44           C  
ATOM   2193  O   VAL A 142      -1.375  39.052  22.797  1.00  6.44           O  
ATOM   2194  CB  VAL A 142      -4.477  37.956  23.228  1.00  6.44           C  
ATOM   2195  CG1 VAL A 142      -3.821  38.155  24.586  1.00  6.44           C  
ATOM   2196  CG2 VAL A 142      -5.896  38.523  23.218  1.00  6.44           C  
ATOM   2197  H   VAL A 142      -4.895  37.664  20.692  1.00  6.44           H  
ATOM   2198  HA  VAL A 142      -3.741  39.736  22.294  1.00  6.44           H  
ATOM   2199  HB  VAL A 142      -4.507  36.888  23.021  1.00  6.44           H  
ATOM   2200 1HG1 VAL A 142      -4.406  37.645  25.349  1.00  6.44           H  
ATOM   2201 2HG1 VAL A 142      -2.812  37.740  24.564  1.00  6.44           H  
ATOM   2202 3HG1 VAL A 142      -3.772  39.219  24.815  1.00  6.44           H  
ATOM   2203 1HG2 VAL A 142      -6.494  38.021  23.976  1.00  6.44           H  
ATOM   2204 2HG2 VAL A 142      -5.860  39.591  23.429  1.00  6.44           H  
ATOM   2205 3HG2 VAL A 142      -6.342  38.365  22.243  1.00  6.44           H  
ATOM   2206  N   VAL A 143      -1.835  37.083  21.808  1.00  6.33           N  
ATOM   2207  CA  VAL A 143      -0.457  36.626  21.858  1.00  6.33           C  
ATOM   2208  C   VAL A 143       0.463  37.543  21.077  1.00  6.33           C  
ATOM   2209  O   VAL A 143       1.554  37.866  21.546  1.00  6.33           O  
ATOM   2210  CB  VAL A 143      -0.329  35.203  21.304  1.00  6.33           C  
ATOM   2211  CG1 VAL A 143       1.139  34.838  21.149  1.00  6.33           C  
ATOM   2212  CG2 VAL A 143      -1.016  34.238  22.251  1.00  6.33           C  
ATOM   2213  H   VAL A 143      -2.553  36.474  21.408  1.00  6.33           H  
ATOM   2214  HA  VAL A 143      -0.139  36.620  22.901  1.00  6.33           H  
ATOM   2215  HB  VAL A 143      -0.794  35.155  20.327  1.00  6.33           H  
ATOM   2216 1HG1 VAL A 143       1.219  33.829  20.748  1.00  6.33           H  
ATOM   2217 2HG1 VAL A 143       1.616  35.540  20.464  1.00  6.33           H  
ATOM   2218 3HG1 VAL A 143       1.630  34.885  22.121  1.00  6.33           H  
ATOM   2219 1HG2 VAL A 143      -0.939  33.226  21.859  1.00  6.33           H  
ATOM   2220 2HG2 VAL A 143      -0.538  34.290  23.227  1.00  6.33           H  
ATOM   2221 3HG2 VAL A 143      -2.055  34.507  22.351  1.00  6.33           H  
ATOM   2222  N   LEU A 144       0.031  37.966  19.891  1.00  6.34           N  
ATOM   2223  CA  LEU A 144       0.835  38.851  19.068  1.00  6.34           C  
ATOM   2224  C   LEU A 144       1.056  40.187  19.775  1.00  6.34           C  
ATOM   2225  O   LEU A 144       2.163  40.722  19.757  1.00  6.34           O  
ATOM   2226  CB  LEU A 144       0.159  39.041  17.713  1.00  6.34           C  
ATOM   2227  CG  LEU A 144       0.134  37.773  16.836  1.00  6.34           C  
ATOM   2228  CD1 LEU A 144      -0.709  38.027  15.602  1.00  6.34           C  
ATOM   2229  CD2 LEU A 144       1.543  37.376  16.485  1.00  6.34           C  
ATOM   2230  H   LEU A 144      -0.877  37.649  19.552  1.00  6.34           H  
ATOM   2231  HA  LEU A 144       1.803  38.382  18.907  1.00  6.34           H  
ATOM   2232 1HB  LEU A 144      -0.871  39.351  17.882  1.00  6.34           H  
ATOM   2233 2HB  LEU A 144       0.675  39.828  17.166  1.00  6.34           H  
ATOM   2234  HG  LEU A 144      -0.315  36.966  17.389  1.00  6.34           H  
ATOM   2235 1HD1 LEU A 144      -0.740  37.127  14.991  1.00  6.34           H  
ATOM   2236 2HD1 LEU A 144      -1.713  38.290  15.908  1.00  6.34           H  
ATOM   2237 3HD1 LEU A 144      -0.277  38.842  15.026  1.00  6.34           H  
ATOM   2238 1HD2 LEU A 144       1.520  36.470  15.879  1.00  6.34           H  
ATOM   2239 2HD2 LEU A 144       2.020  38.179  15.924  1.00  6.34           H  
ATOM   2240 3HD2 LEU A 144       2.103  37.188  17.401  1.00  6.34           H  
ATOM   2241  N   ILE A 145       0.034  40.699  20.466  1.00  6.50           N  
ATOM   2242  CA  ILE A 145       0.213  41.935  21.219  1.00  6.50           C  
ATOM   2243  C   ILE A 145       1.249  41.733  22.301  1.00  6.50           C  
ATOM   2244  O   ILE A 145       2.161  42.546  22.462  1.00  6.50           O  
ATOM   2245  CB  ILE A 145      -1.102  42.413  21.846  1.00  6.50           C  
ATOM   2246  CG1 ILE A 145      -2.054  42.882  20.735  1.00  6.50           C  
ATOM   2247  CG2 ILE A 145      -0.832  43.488  22.897  1.00  6.50           C  
ATOM   2248  CD1 ILE A 145      -3.468  43.092  21.198  1.00  6.50           C  
ATOM   2249  H   ILE A 145      -0.879  40.241  20.445  1.00  6.50           H  
ATOM   2250  HA  ILE A 145       0.571  42.707  20.541  1.00  6.50           H  
ATOM   2251  HB  ILE A 145      -1.588  41.567  22.330  1.00  6.50           H  
ATOM   2252 1HG1 ILE A 145      -1.683  43.818  20.326  1.00  6.50           H  
ATOM   2253 2HG1 ILE A 145      -2.057  42.139  19.942  1.00  6.50           H  
ATOM   2254 1HG2 ILE A 145      -1.771  43.800  23.346  1.00  6.50           H  
ATOM   2255 2HG2 ILE A 145      -0.178  43.085  23.670  1.00  6.50           H  
ATOM   2256 3HG2 ILE A 145      -0.358  44.330  22.441  1.00  6.50           H  
ATOM   2257 1HD1 ILE A 145      -4.080  43.419  20.358  1.00  6.50           H  
ATOM   2258 2HD1 ILE A 145      -3.860  42.152  21.590  1.00  6.50           H  
ATOM   2259 3HD1 ILE A 145      -3.486  43.849  21.979  1.00  6.50           H  
ATOM   2260  N   VAL A 146       1.148  40.626  23.026  1.00  6.85           N  
ATOM   2261  CA  VAL A 146       2.113  40.369  24.073  1.00  6.85           C  
ATOM   2262  C   VAL A 146       3.512  40.254  23.490  1.00  6.85           C  
ATOM   2263  O   VAL A 146       4.454  40.837  24.024  1.00  6.85           O  
ATOM   2264  CB  VAL A 146       1.766  39.081  24.832  1.00  6.85           C  
ATOM   2265  CG1 VAL A 146       2.907  38.724  25.774  1.00  6.85           C  
ATOM   2266  CG2 VAL A 146       0.467  39.286  25.606  1.00  6.85           C  
ATOM   2267  H   VAL A 146       0.376  39.976  22.861  1.00  6.85           H  
ATOM   2268  HA  VAL A 146       2.092  41.202  24.774  1.00  6.85           H  
ATOM   2269  HB  VAL A 146       1.645  38.265  24.121  1.00  6.85           H  
ATOM   2270 1HG1 VAL A 146       2.666  37.806  26.305  1.00  6.85           H  
ATOM   2271 2HG1 VAL A 146       3.822  38.581  25.197  1.00  6.85           H  
ATOM   2272 3HG1 VAL A 146       3.053  39.532  26.491  1.00  6.85           H  
ATOM   2273 1HG2 VAL A 146       0.212  38.372  26.139  1.00  6.85           H  
ATOM   2274 2HG2 VAL A 146       0.593  40.100  26.317  1.00  6.85           H  
ATOM   2275 3HG2 VAL A 146      -0.332  39.535  24.919  1.00  6.85           H  
ATOM   2276  N   ALA A 147       3.650  39.530  22.378  1.00  7.40           N  
ATOM   2277  CA  ALA A 147       4.945  39.360  21.743  1.00  7.40           C  
ATOM   2278  C   ALA A 147       5.545  40.701  21.331  1.00  7.40           C  
ATOM   2279  O   ALA A 147       6.755  40.916  21.510  1.00  7.40           O  
ATOM   2280  CB  ALA A 147       4.795  38.470  20.520  1.00  7.40           C  
ATOM   2281  H   ALA A 147       2.839  39.067  21.980  1.00  7.40           H  
ATOM   2282  HA  ALA A 147       5.615  38.889  22.457  1.00  7.40           H  
ATOM   2283 1HB  ALA A 147       5.766  38.320  20.054  1.00  7.40           H  
ATOM   2284 2HB  ALA A 147       4.378  37.508  20.822  1.00  7.40           H  
ATOM   2285 3HB  ALA A 147       4.122  38.948  19.811  1.00  7.40           H  
ATOM   2286  N   LEU A 148       4.711  41.618  20.818  1.00  8.17           N  
ATOM   2287  CA  LEU A 148       5.177  42.942  20.430  1.00  8.17           C  
ATOM   2288  C   LEU A 148       5.619  43.741  21.641  1.00  8.17           C  
ATOM   2289  O   LEU A 148       6.637  44.429  21.596  1.00  8.17           O  
ATOM   2290  CB  LEU A 148       4.083  43.700  19.670  1.00  8.17           C  
ATOM   2291  CG  LEU A 148       3.760  43.173  18.261  1.00  8.17           C  
ATOM   2292  CD1 LEU A 148       2.521  43.887  17.716  1.00  8.17           C  
ATOM   2293  CD2 LEU A 148       4.956  43.410  17.369  1.00  8.17           C  
ATOM   2294  H   LEU A 148       3.727  41.377  20.672  1.00  8.17           H  
ATOM   2295  HA  LEU A 148       6.033  42.818  19.770  1.00  8.17           H  
ATOM   2296 1HB  LEU A 148       3.167  43.634  20.252  1.00  8.17           H  
ATOM   2297 2HB  LEU A 148       4.364  44.752  19.589  1.00  8.17           H  
ATOM   2298  HG  LEU A 148       3.551  42.110  18.305  1.00  8.17           H  
ATOM   2299 1HD1 LEU A 148       2.289  43.515  16.719  1.00  8.17           H  
ATOM   2300 2HD1 LEU A 148       1.675  43.698  18.376  1.00  8.17           H  
ATOM   2301 3HD1 LEU A 148       2.709  44.957  17.664  1.00  8.17           H  
ATOM   2302 1HD2 LEU A 148       4.743  43.037  16.369  1.00  8.17           H  
ATOM   2303 2HD2 LEU A 148       5.168  44.481  17.322  1.00  8.17           H  
ATOM   2304 3HD2 LEU A 148       5.821  42.885  17.777  1.00  8.17           H  
ATOM   2305  N   VAL A 149       4.884  43.624  22.743  1.00  9.17           N  
ATOM   2306  CA  VAL A 149       5.258  44.341  23.950  1.00  9.17           C  
ATOM   2307  C   VAL A 149       6.552  43.815  24.540  1.00  9.17           C  
ATOM   2308  O   VAL A 149       7.454  44.577  24.888  1.00  9.17           O  
ATOM   2309  CB  VAL A 149       4.142  44.280  24.995  1.00  9.17           C  
ATOM   2310  CG1 VAL A 149       4.650  44.839  26.295  1.00  9.17           C  
ATOM   2311  CG2 VAL A 149       2.956  45.111  24.498  1.00  9.17           C  
ATOM   2312  H   VAL A 149       4.038  43.051  22.732  1.00  9.17           H  
ATOM   2313  HA  VAL A 149       5.402  45.385  23.681  1.00  9.17           H  
ATOM   2314  HB  VAL A 149       3.837  43.243  25.152  1.00  9.17           H  
ATOM   2315 1HG1 VAL A 149       3.859  44.808  27.041  1.00  9.17           H  
ATOM   2316 2HG1 VAL A 149       5.497  44.248  26.639  1.00  9.17           H  
ATOM   2317 3HG1 VAL A 149       4.965  45.846  26.138  1.00  9.17           H  
ATOM   2318 1HG2 VAL A 149       2.154  45.080  25.231  1.00  9.17           H  
ATOM   2319 2HG2 VAL A 149       3.277  46.147  24.347  1.00  9.17           H  
ATOM   2320 3HG2 VAL A 149       2.600  44.706  23.557  1.00  9.17           H  
ATOM   2321  N   VAL A 150       6.688  42.504  24.613  1.00 10.28           N  
ATOM   2322  CA  VAL A 150       7.911  41.944  25.146  1.00 10.28           C  
ATOM   2323  C   VAL A 150       9.110  42.306  24.266  1.00 10.28           C  
ATOM   2324  O   VAL A 150      10.172  42.670  24.774  1.00 10.28           O  
ATOM   2325  CB  VAL A 150       7.783  40.419  25.276  1.00 10.28           C  
ATOM   2326  CG1 VAL A 150       9.126  39.809  25.643  1.00 10.28           C  
ATOM   2327  CG2 VAL A 150       6.737  40.097  26.343  1.00 10.28           C  
ATOM   2328  H   VAL A 150       5.929  41.895  24.312  1.00 10.28           H  
ATOM   2329  HA  VAL A 150       8.071  42.360  26.140  1.00 10.28           H  
ATOM   2330  HB  VAL A 150       7.468  40.003  24.315  1.00 10.28           H  
ATOM   2331 1HG1 VAL A 150       9.024  38.728  25.725  1.00 10.28           H  
ATOM   2332 2HG1 VAL A 150       9.854  40.048  24.868  1.00 10.28           H  
ATOM   2333 3HG1 VAL A 150       9.461  40.216  26.596  1.00 10.28           H  
ATOM   2334 1HG2 VAL A 150       6.628  39.018  26.432  1.00 10.28           H  
ATOM   2335 2HG2 VAL A 150       7.055  40.512  27.298  1.00 10.28           H  
ATOM   2336 3HG2 VAL A 150       5.784  40.534  26.063  1.00 10.28           H  
ATOM   2337  N   SER A 151       8.941  42.204  22.945  1.00 11.31           N  
ATOM   2338  CA  SER A 151      10.010  42.493  22.002  1.00 11.31           C  
ATOM   2339  C   SER A 151      10.405  43.974  21.892  1.00 11.31           C  
ATOM   2340  O   SER A 151      11.595  44.293  21.824  1.00 11.31           O  
ATOM   2341  CB  SER A 151       9.574  42.039  20.624  1.00 11.31           C  
ATOM   2342  OG  SER A 151       9.377  40.654  20.587  1.00 11.31           O  
ATOM   2343  H   SER A 151       8.047  41.890  22.570  1.00 11.31           H  
ATOM   2344  HA  SER A 151      10.887  41.927  22.310  1.00 11.31           H  
ATOM   2345 1HB  SER A 151       8.648  42.547  20.352  1.00 11.31           H  
ATOM   2346 2HB  SER A 151      10.328  42.327  19.894  1.00 11.31           H  
ATOM   2347  HG  SER A 151       8.522  40.509  21.059  1.00 11.31           H  
ATOM   2348  N   TRP A 152       9.415  44.873  21.838  1.00 11.98           N  
ATOM   2349  CA  TRP A 152       9.679  46.292  21.614  1.00 11.98           C  
ATOM   2350  C   TRP A 152       9.435  47.221  22.811  1.00 11.98           C  
ATOM   2351  O   TRP A 152       9.843  48.386  22.780  1.00 11.98           O  
ATOM   2352  CB  TRP A 152       8.825  46.767  20.443  1.00 11.98           C  
ATOM   2353  CG  TRP A 152       9.106  46.002  19.188  1.00 11.98           C  
ATOM   2354  CD1 TRP A 152       8.307  45.055  18.624  1.00 11.98           C  
ATOM   2355  CD2 TRP A 152      10.280  46.088  18.349  1.00 11.98           C  
ATOM   2356  NE1 TRP A 152       8.897  44.551  17.490  1.00 11.98           N  
ATOM   2357  CE2 TRP A 152      10.105  45.171  17.309  1.00 11.98           C  
ATOM   2358  CE3 TRP A 152      11.449  46.853  18.398  1.00 11.98           C  
ATOM   2359  CZ2 TRP A 152      11.058  44.997  16.318  1.00 11.98           C  
ATOM   2360  CZ3 TRP A 152      12.405  46.680  17.404  1.00 11.98           C  
ATOM   2361  CH2 TRP A 152      12.214  45.776  16.391  1.00 11.98           C  
ATOM   2362  H   TRP A 152       8.446  44.572  21.906  1.00 11.98           H  
ATOM   2363  HA  TRP A 152      10.725  46.391  21.332  1.00 11.98           H  
ATOM   2364 1HB  TRP A 152       7.767  46.652  20.695  1.00 11.98           H  
ATOM   2365 2HB  TRP A 152       9.008  47.822  20.259  1.00 11.98           H  
ATOM   2366  HD1 TRP A 152       7.343  44.746  19.021  1.00 11.98           H  
ATOM   2367  HE1 TRP A 152       8.514  43.837  16.887  1.00 11.98           H  
ATOM   2368  HE3 TRP A 152      11.607  47.571  19.202  1.00 11.98           H  
ATOM   2369  HZ2 TRP A 152      10.926  44.282  15.505  1.00 11.98           H  
ATOM   2370  HZ3 TRP A 152      13.314  47.281  17.451  1.00 11.98           H  
ATOM   2371  HH2 TRP A 152      12.984  45.664  15.627  1.00 11.98           H  
ATOM   2372  N   GLY A 153       8.763  46.736  23.851  1.00 12.15           N  
ATOM   2373  CA  GLY A 153       8.397  47.557  24.994  1.00 12.15           C  
ATOM   2374  C   GLY A 153       6.912  47.909  24.978  1.00 12.15           C  
ATOM   2375  O   GLY A 153       6.211  47.700  23.993  1.00 12.15           O  
ATOM   2376  H   GLY A 153       8.454  45.771  23.875  1.00 12.15           H  
ATOM   2377 1HA  GLY A 153       8.627  47.008  25.909  1.00 12.15           H  
ATOM   2378 2HA  GLY A 153       8.995  48.466  25.004  1.00 12.15           H  
ATOM   2379  N   VAL A 154       6.445  48.476  26.083  1.00 11.72           N  
ATOM   2380  CA  VAL A 154       5.035  48.823  26.283  1.00 11.72           C  
ATOM   2381  C   VAL A 154       4.546  50.036  25.494  1.00 11.72           C  
ATOM   2382  O   VAL A 154       3.346  50.315  25.469  1.00 11.72           O  
ATOM   2383  CB  VAL A 154       4.784  49.066  27.777  1.00 11.72           C  
ATOM   2384  CG1 VAL A 154       5.111  47.814  28.569  1.00 11.72           C  
ATOM   2385  CG2 VAL A 154       5.644  50.228  28.244  1.00 11.72           C  
ATOM   2386  H   VAL A 154       7.091  48.642  26.842  1.00 11.72           H  
ATOM   2387  HA  VAL A 154       4.431  47.976  25.969  1.00 11.72           H  
ATOM   2388  HB  VAL A 154       3.731  49.299  27.936  1.00 11.72           H  
ATOM   2389 1HG1 VAL A 154       4.926  47.995  29.628  1.00 11.72           H  
ATOM   2390 2HG1 VAL A 154       4.483  47.000  28.230  1.00 11.72           H  
ATOM   2391 3HG1 VAL A 154       6.159  47.551  28.423  1.00 11.72           H  
ATOM   2392 1HG2 VAL A 154       5.465  50.407  29.303  1.00 11.72           H  
ATOM   2393 2HG2 VAL A 154       6.695  49.991  28.089  1.00 11.72           H  
ATOM   2394 3HG2 VAL A 154       5.388  51.124  27.680  1.00 11.72           H  
ATOM   2395  N   GLU A 155       5.457  50.786  24.884  1.00 10.72           N  
ATOM   2396  CA  GLU A 155       5.029  51.962  24.147  1.00 10.72           C  
ATOM   2397  C   GLU A 155       3.959  51.553  23.139  1.00 10.72           C  
ATOM   2398  O   GLU A 155       4.177  50.677  22.286  1.00 10.72           O  
ATOM   2399  CB  GLU A 155       6.231  52.626  23.461  1.00 10.72           C  
ATOM   2400  CG  GLU A 155       5.924  53.933  22.731  1.00 10.72           C  
ATOM   2401  CD  GLU A 155       7.166  54.609  22.162  1.00 10.72           C  
ATOM   2402  OE1 GLU A 155       8.087  54.830  22.909  1.00 10.72           O  
ATOM   2403  OE2 GLU A 155       7.197  54.876  20.974  1.00 10.72           O  
ATOM   2404  H   GLU A 155       6.429  50.524  24.922  1.00 10.72           H  
ATOM   2405  HA  GLU A 155       4.590  52.674  24.847  1.00 10.72           H  
ATOM   2406 1HB  GLU A 155       7.002  52.831  24.203  1.00 10.72           H  
ATOM   2407 2HB  GLU A 155       6.656  51.933  22.732  1.00 10.72           H  
ATOM   2408 1HG  GLU A 155       5.245  53.726  21.924  1.00 10.72           H  
ATOM   2409 2HG  GLU A 155       5.427  54.612  23.420  1.00 10.72           H  
ATOM   2410  N   SER A 156       2.830  52.263  23.188  1.00  9.39           N  
ATOM   2411  CA  SER A 156       1.673  51.964  22.356  1.00  9.39           C  
ATOM   2412  C   SER A 156       1.918  52.122  20.872  1.00  9.39           C  
ATOM   2413  O   SER A 156       1.161  51.583  20.071  1.00  9.39           O  
ATOM   2414  CB  SER A 156       0.492  52.819  22.766  1.00  9.39           C  
ATOM   2415  OG  SER A 156       0.707  54.175  22.475  1.00  9.39           O  
ATOM   2416  H   SER A 156       2.751  52.987  23.888  1.00  9.39           H  
ATOM   2417  HA  SER A 156       1.404  50.921  22.537  1.00  9.39           H  
ATOM   2418 1HB  SER A 156      -0.399  52.469  22.245  1.00  9.39           H  
ATOM   2419 2HB  SER A 156       0.311  52.698  23.833  1.00  9.39           H  
ATOM   2420  HG  SER A 156       1.425  54.456  23.052  1.00  9.39           H  
ATOM   2421  N   SER A 157       2.974  52.827  20.484  1.00  8.00           N  
ATOM   2422  CA  SER A 157       3.263  53.026  19.070  1.00  8.00           C  
ATOM   2423  C   SER A 157       3.538  51.695  18.365  1.00  8.00           C  
ATOM   2424  O   SER A 157       3.403  51.596  17.146  1.00  8.00           O  
ATOM   2425  CB  SER A 157       4.465  53.938  18.914  1.00  8.00           C  
ATOM   2426  OG  SER A 157       5.633  53.295  19.343  1.00  8.00           O  
ATOM   2427  H   SER A 157       3.579  53.232  21.184  1.00  8.00           H  
ATOM   2428  HA  SER A 157       2.396  53.494  18.601  1.00  8.00           H  
ATOM   2429 1HB  SER A 157       4.573  54.254  17.878  1.00  8.00           H  
ATOM   2430 2HB  SER A 157       4.310  54.831  19.517  1.00  8.00           H  
ATOM   2431  HG  SER A 157       6.191  53.982  19.776  1.00  8.00           H  
ATOM   2432  N   SER A 158       3.911  50.660  19.136  1.00  6.77           N  
ATOM   2433  CA  SER A 158       4.175  49.349  18.568  1.00  6.77           C  
ATOM   2434  C   SER A 158       2.893  48.544  18.351  1.00  6.77           C  
ATOM   2435  O   SER A 158       2.937  47.481  17.736  1.00  6.77           O  
ATOM   2436  CB  SER A 158       5.115  48.565  19.464  1.00  6.77           C  
ATOM   2437  OG  SER A 158       4.503  48.241  20.682  1.00  6.77           O  
ATOM   2438  H   SER A 158       4.009  50.787  20.147  1.00  6.77           H  
ATOM   2439  HA  SER A 158       4.655  49.488  17.600  1.00  6.77           H  
ATOM   2440 1HB  SER A 158       5.417  47.649  18.955  1.00  6.77           H  
ATOM   2441 2HB  SER A 158       6.016  49.148  19.654  1.00  6.77           H  
ATOM   2442  HG  SER A 158       4.473  49.074  21.209  1.00  6.77           H  
ATOM   2443  N   LEU A 159       1.777  49.022  18.909  1.00  5.81           N  
ATOM   2444  CA  LEU A 159       0.495  48.336  18.834  1.00  5.81           C  
ATOM   2445  C   LEU A 159      -0.502  49.118  17.980  1.00  5.81           C  
ATOM   2446  O   LEU A 159      -1.344  48.546  17.286  1.00  5.81           O  
ATOM   2447  CB  LEU A 159      -0.058  48.146  20.244  1.00  5.81           C  
ATOM   2448  CG  LEU A 159       0.837  47.320  21.190  1.00  5.81           C  
ATOM   2449  CD1 LEU A 159       0.179  47.258  22.553  1.00  5.81           C  
ATOM   2450  CD2 LEU A 159       1.077  45.935  20.592  1.00  5.81           C  
ATOM   2451  H   LEU A 159       1.806  49.914  19.384  1.00  5.81           H  
ATOM   2452  HA  LEU A 159       0.646  47.359  18.380  1.00  5.81           H  
ATOM   2453 1HB  LEU A 159      -0.197  49.132  20.693  1.00  5.81           H  
ATOM   2454 2HB  LEU A 159      -1.028  47.654  20.176  1.00  5.81           H  
ATOM   2455  HG  LEU A 159       1.801  47.823  21.314  1.00  5.81           H  
ATOM   2456 1HD1 LEU A 159       0.811  46.695  23.235  1.00  5.81           H  
ATOM   2457 2HD1 LEU A 159       0.046  48.270  22.937  1.00  5.81           H  
ATOM   2458 3HD1 LEU A 159      -0.791  46.770  22.468  1.00  5.81           H  
ATOM   2459 1HD2 LEU A 159       1.717  45.348  21.256  1.00  5.81           H  
ATOM   2460 2HD2 LEU A 159       0.131  45.426  20.456  1.00  5.81           H  
ATOM   2461 3HD2 LEU A 159       1.564  46.044  19.625  1.00  5.81           H  
ATOM   2462  N   ARG A 160      -0.447  50.439  18.062  1.00  5.14           N  
ATOM   2463  CA  ARG A 160      -1.375  51.257  17.306  1.00  5.14           C  
ATOM   2464  C   ARG A 160      -1.154  50.978  15.830  1.00  5.14           C  
ATOM   2465  O   ARG A 160      -0.014  50.917  15.377  1.00  5.14           O  
ATOM   2466  CB  ARG A 160      -1.158  52.731  17.625  1.00  5.14           C  
ATOM   2467  CG  ARG A 160      -1.572  53.145  19.045  1.00  5.14           C  
ATOM   2468  CD  ARG A 160      -1.279  54.580  19.321  1.00  5.14           C  
ATOM   2469  NE  ARG A 160      -1.584  54.947  20.703  1.00  5.14           N  
ATOM   2470  CZ  ARG A 160      -2.784  55.389  21.143  1.00  5.14           C  
ATOM   2471  NH1 ARG A 160      -3.786  55.523  20.298  1.00  5.14           N  
ATOM   2472  NH2 ARG A 160      -2.964  55.691  22.420  1.00  5.14           N  
ATOM   2473  H   ARG A 160       0.239  50.884  18.663  1.00  5.14           H  
ATOM   2474  HA  ARG A 160      -2.394  50.983  17.576  1.00  5.14           H  
ATOM   2475 1HB  ARG A 160      -0.098  52.966  17.517  1.00  5.14           H  
ATOM   2476 2HB  ARG A 160      -1.708  53.346  16.915  1.00  5.14           H  
ATOM   2477 1HG  ARG A 160      -2.646  53.000  19.154  1.00  5.14           H  
ATOM   2478 2HG  ARG A 160      -1.061  52.537  19.777  1.00  5.14           H  
ATOM   2479 1HD  ARG A 160      -0.218  54.766  19.150  1.00  5.14           H  
ATOM   2480 2HD  ARG A 160      -1.871  55.210  18.661  1.00  5.14           H  
ATOM   2481  HE  ARG A 160      -0.829  54.838  21.384  1.00  5.14           H  
ATOM   2482 1HH1 ARG A 160      -3.658  55.297  19.322  1.00  5.14           H  
ATOM   2483 2HH1 ARG A 160      -4.682  55.853  20.627  1.00  5.14           H  
ATOM   2484 1HH2 ARG A 160      -2.207  55.604  23.085  1.00  5.14           H  
ATOM   2485 2HH2 ARG A 160      -3.863  56.019  22.735  1.00  5.14           H  
ATOM   2486  N   SER A 161      -2.250  50.801  15.086  1.00  4.73           N  
ATOM   2487  CA  SER A 161      -2.248  50.506  13.641  1.00  4.73           C  
ATOM   2488  C   SER A 161      -1.875  49.045  13.305  1.00  4.73           C  
ATOM   2489  O   SER A 161      -1.826  48.687  12.125  1.00  4.73           O  
ATOM   2490  CB  SER A 161      -1.341  51.454  12.852  1.00  4.73           C  
ATOM   2491  OG  SER A 161      -0.007  51.021  12.820  1.00  4.73           O  
ATOM   2492  H   SER A 161      -3.145  50.863  15.550  1.00  4.73           H  
ATOM   2493  HA  SER A 161      -3.263  50.668  13.276  1.00  4.73           H  
ATOM   2494 1HB  SER A 161      -1.716  51.547  11.835  1.00  4.73           H  
ATOM   2495 2HB  SER A 161      -1.386  52.444  13.303  1.00  4.73           H  
ATOM   2496  HG  SER A 161       0.244  50.879  13.740  1.00  4.73           H  
ATOM   2497  N   ILE A 162      -1.626  48.211  14.322  1.00  4.53           N  
ATOM   2498  CA  ILE A 162      -1.241  46.822  14.107  1.00  4.53           C  
ATOM   2499  C   ILE A 162      -1.713  45.918  15.244  1.00  4.53           C  
ATOM   2500  O   ILE A 162      -2.916  45.690  15.384  1.00  4.53           O  
ATOM   2501  OXT ILE A 162      -0.898  45.130  15.720  1.00  4.53           O  
ATOM   2502  CB  ILE A 162       0.294  46.710  13.987  1.00  4.53           C  
ATOM   2503  CG1 ILE A 162       0.706  45.255  13.707  1.00  4.53           C  
ATOM   2504  CG2 ILE A 162       0.953  47.226  15.260  1.00  4.53           C  
ATOM   2505  CD1 ILE A 162       2.147  45.105  13.277  1.00  4.53           C  
ATOM   2506  H   ILE A 162      -1.669  48.545  15.286  1.00  4.53           H  
ATOM   2507  HA  ILE A 162      -1.696  46.475  13.180  1.00  4.53           H  
ATOM   2508  HB  ILE A 162       0.632  47.314  13.144  1.00  4.53           H  
ATOM   2509 1HG1 ILE A 162       0.559  44.666  14.610  1.00  4.53           H  
ATOM   2510 2HG1 ILE A 162       0.066  44.854  12.920  1.00  4.53           H  
ATOM   2511 1HG2 ILE A 162       2.037  47.163  15.170  1.00  4.53           H  
ATOM   2512 2HG2 ILE A 162       0.669  48.265  15.420  1.00  4.53           H  
ATOM   2513 3HG2 ILE A 162       0.629  46.625  16.105  1.00  4.53           H  
ATOM   2514 1HD1 ILE A 162       2.365  44.052  13.098  1.00  4.53           H  
ATOM   2515 2HD1 ILE A 162       2.313  45.673  12.361  1.00  4.53           H  
ATOM   2516 3HD1 ILE A 162       2.802  45.483  14.064  1.00  4.53           H  
TER    2517
ENDMDL

REMARK ID 699606 MODEL 5 ND6 Holothuria edulis
PFRMAT TS
TARGET ND6 Holothuria edulis
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       0.764  -0.012  -1.151  1.00  2.72           N  
ATOM      2  CA  MET A   1       2.200   0.053  -0.897  1.00  2.72           C  
ATOM      3  C   MET A   1       2.613   1.385  -0.288  1.00  2.72           C  
ATOM      4  O   MET A   1       2.140   2.449  -0.697  1.00  2.72           O  
ATOM      5  CB  MET A   1       2.963  -0.160  -2.195  1.00  2.72           C  
ATOM      6  CG  MET A   1       2.877  -1.540  -2.799  1.00  2.72           C  
ATOM      7  SD  MET A   1       3.764  -1.633  -4.369  1.00  2.72           S  
ATOM      8  CE  MET A   1       5.453  -1.387  -3.822  1.00  2.72           C  
ATOM      9 1H   MET A   1       0.596  -0.495  -2.022  1.00  2.72           H  
ATOM     10 2H   MET A   1       0.314  -0.512  -0.398  1.00  2.72           H  
ATOM     11 3H   MET A   1       0.386   0.923  -1.205  1.00  2.72           H  
ATOM     12  HA  MET A   1       2.460  -0.735  -0.190  1.00  2.72           H  
ATOM     13 1HB  MET A   1       2.574   0.529  -2.934  1.00  2.72           H  
ATOM     14 2HB  MET A   1       4.015   0.080  -2.045  1.00  2.72           H  
ATOM     15 1HG  MET A   1       3.304  -2.272  -2.113  1.00  2.72           H  
ATOM     16 2HG  MET A   1       1.834  -1.802  -2.974  1.00  2.72           H  
ATOM     17 1HE  MET A   1       6.121  -1.417  -4.683  1.00  2.72           H  
ATOM     18 2HE  MET A   1       5.538  -0.416  -3.329  1.00  2.72           H  
ATOM     19 3HE  MET A   1       5.727  -2.177  -3.122  1.00  2.72           H  
ATOM     20  N   VAL A   2       3.540   1.324   0.661  1.00  2.51           N  
ATOM     21  CA  VAL A   2       4.008   2.511   1.375  1.00  2.51           C  
ATOM     22  C   VAL A   2       4.763   3.510   0.509  1.00  2.51           C  
ATOM     23  O   VAL A   2       4.553   4.717   0.620  1.00  2.51           O  
ATOM     24  CB  VAL A   2       4.897   2.103   2.553  1.00  2.51           C  
ATOM     25  CG1 VAL A   2       5.518   3.329   3.169  1.00  2.51           C  
ATOM     26  CG2 VAL A   2       4.056   1.370   3.574  1.00  2.51           C  
ATOM     27  H   VAL A   2       3.911   0.424   0.937  1.00  2.51           H  
ATOM     28  HA  VAL A   2       3.132   3.015   1.785  1.00  2.51           H  
ATOM     29  HB  VAL A   2       5.701   1.460   2.198  1.00  2.51           H  
ATOM     30 1HG1 VAL A   2       6.152   3.037   4.006  1.00  2.51           H  
ATOM     31 2HG1 VAL A   2       6.119   3.853   2.425  1.00  2.51           H  
ATOM     32 3HG1 VAL A   2       4.726   3.971   3.520  1.00  2.51           H  
ATOM     33 1HG2 VAL A   2       4.682   1.074   4.416  1.00  2.51           H  
ATOM     34 2HG2 VAL A   2       3.259   2.027   3.925  1.00  2.51           H  
ATOM     35 3HG2 VAL A   2       3.620   0.482   3.118  1.00  2.51           H  
ATOM     36  N   PHE A   3       5.656   3.036  -0.358  1.00  2.28           N  
ATOM     37  CA  PHE A   3       6.402   3.993  -1.167  1.00  2.28           C  
ATOM     38  C   PHE A   3       5.428   4.865  -1.949  1.00  2.28           C  
ATOM     39  O   PHE A   3       5.567   6.089  -2.001  1.00  2.28           O  
ATOM     40  CB  PHE A   3       7.301   3.350  -2.209  1.00  2.28           C  
ATOM     41  CG  PHE A   3       8.149   4.405  -2.864  1.00  2.28           C  
ATOM     42  CD1 PHE A   3       9.441   4.601  -2.413  1.00  2.28           C  
ATOM     43  CD2 PHE A   3       7.648   5.270  -3.837  1.00  2.28           C  
ATOM     44  CE1 PHE A   3      10.227   5.580  -2.929  1.00  2.28           C  
ATOM     45  CE2 PHE A   3       8.448   6.281  -4.335  1.00  2.28           C  
ATOM     46  CZ  PHE A   3       9.737   6.429  -3.883  1.00  2.28           C  
ATOM     47  H   PHE A   3       5.818   2.044  -0.444  1.00  2.28           H  
ATOM     48  HA  PHE A   3       6.997   4.631  -0.509  1.00  2.28           H  
ATOM     49 1HB  PHE A   3       7.954   2.612  -1.745  1.00  2.28           H  
ATOM     50 2HB  PHE A   3       6.705   2.853  -2.976  1.00  2.28           H  
ATOM     51  HD1 PHE A   3       9.834   3.945  -1.637  1.00  2.28           H  
ATOM     52  HD2 PHE A   3       6.623   5.155  -4.192  1.00  2.28           H  
ATOM     53  HE1 PHE A   3      11.243   5.692  -2.566  1.00  2.28           H  
ATOM     54  HE2 PHE A   3       8.074   6.957  -5.085  1.00  2.28           H  
ATOM     55  HZ  PHE A   3      10.367   7.221  -4.284  1.00  2.28           H  
ATOM     56  N   TYR A   4       4.450   4.211  -2.592  1.00  2.06           N  
ATOM     57  CA  TYR A   4       3.502   4.907  -3.444  1.00  2.06           C  
ATOM     58  C   TYR A   4       2.546   5.759  -2.626  1.00  2.06           C  
ATOM     59  O   TYR A   4       2.140   6.829  -3.076  1.00  2.06           O  
ATOM     60  CB  TYR A   4       2.760   3.907  -4.316  1.00  2.06           C  
ATOM     61  CG  TYR A   4       3.614   3.352  -5.438  1.00  2.06           C  
ATOM     62  CD1 TYR A   4       4.097   2.065  -5.364  1.00  2.06           C  
ATOM     63  CD2 TYR A   4       3.887   4.129  -6.552  1.00  2.06           C  
ATOM     64  CE1 TYR A   4       4.848   1.545  -6.391  1.00  2.06           C  
ATOM     65  CE2 TYR A   4       4.637   3.610  -7.587  1.00  2.06           C  
ATOM     66  CZ  TYR A   4       5.116   2.312  -7.507  1.00  2.06           C  
ATOM     67  OH  TYR A   4       5.850   1.763  -8.533  1.00  2.06           O  
ATOM     68  H   TYR A   4       4.378   3.212  -2.485  1.00  2.06           H  
ATOM     69  HA  TYR A   4       4.061   5.569  -4.099  1.00  2.06           H  
ATOM     70 1HB  TYR A   4       2.416   3.074  -3.698  1.00  2.06           H  
ATOM     71 2HB  TYR A   4       1.882   4.382  -4.752  1.00  2.06           H  
ATOM     72  HD1 TYR A   4       3.884   1.459  -4.498  1.00  2.06           H  
ATOM     73  HD2 TYR A   4       3.499   5.142  -6.614  1.00  2.06           H  
ATOM     74  HE1 TYR A   4       5.221   0.524  -6.328  1.00  2.06           H  
ATOM     75  HE2 TYR A   4       4.837   4.219  -8.472  1.00  2.06           H  
ATOM     76  HH  TYR A   4       5.860   2.366  -9.281  1.00  2.06           H  
ATOM     77  N   LEU A   5       2.247   5.344  -1.394  1.00  1.86           N  
ATOM     78  CA  LEU A   5       1.422   6.179  -0.536  1.00  1.86           C  
ATOM     79  C   LEU A   5       2.088   7.519  -0.335  1.00  1.86           C  
ATOM     80  O   LEU A   5       1.485   8.571  -0.562  1.00  1.86           O  
ATOM     81  CB  LEU A   5       1.253   5.543   0.845  1.00  1.86           C  
ATOM     82  CG  LEU A   5       0.549   6.413   1.875  1.00  1.86           C  
ATOM     83  CD1 LEU A   5      -0.871   6.700   1.425  1.00  1.86           C  
ATOM     84  CD2 LEU A   5       0.611   5.717   3.220  1.00  1.86           C  
ATOM     85  H   LEU A   5       2.558   4.435  -1.057  1.00  1.86           H  
ATOM     86  HA  LEU A   5       0.453   6.327  -1.007  1.00  1.86           H  
ATOM     87 1HB  LEU A   5       0.698   4.614   0.738  1.00  1.86           H  
ATOM     88 2HB  LEU A   5       2.231   5.310   1.243  1.00  1.86           H  
ATOM     89  HG  LEU A   5       1.069   7.365   1.954  1.00  1.86           H  
ATOM     90 1HD1 LEU A   5      -1.362   7.338   2.160  1.00  1.86           H  
ATOM     91 2HD1 LEU A   5      -0.849   7.212   0.461  1.00  1.86           H  
ATOM     92 3HD1 LEU A   5      -1.419   5.764   1.330  1.00  1.86           H  
ATOM     93 1HD2 LEU A   5       0.131   6.340   3.974  1.00  1.86           H  
ATOM     94 2HD2 LEU A   5       0.100   4.756   3.157  1.00  1.86           H  
ATOM     95 3HD2 LEU A   5       1.656   5.556   3.490  1.00  1.86           H  
ATOM     96  N   PHE A   6       3.355   7.484   0.057  1.00  1.68           N  
ATOM     97  CA  PHE A   6       4.066   8.715   0.323  1.00  1.68           C  
ATOM     98  C   PHE A   6       4.371   9.496  -0.941  1.00  1.68           C  
ATOM     99  O   PHE A   6       4.370  10.727  -0.924  1.00  1.68           O  
ATOM    100  CB  PHE A   6       5.294   8.415   1.157  1.00  1.68           C  
ATOM    101  CG  PHE A   6       4.876   8.200   2.567  1.00  1.68           C  
ATOM    102  CD1 PHE A   6       4.810   6.952   3.123  1.00  1.68           C  
ATOM    103  CD2 PHE A   6       4.518   9.280   3.328  1.00  1.68           C  
ATOM    104  CE1 PHE A   6       4.389   6.787   4.434  1.00  1.68           C  
ATOM    105  CE2 PHE A   6       4.101   9.132   4.630  1.00  1.68           C  
ATOM    106  CZ  PHE A   6       4.036   7.881   5.184  1.00  1.68           C  
ATOM    107  H   PHE A   6       3.813   6.578   0.198  1.00  1.68           H  
ATOM    108  HA  PHE A   6       3.423   9.338   0.937  1.00  1.68           H  
ATOM    109 1HB  PHE A   6       5.791   7.512   0.784  1.00  1.68           H  
ATOM    110 2HB  PHE A   6       5.999   9.245   1.116  1.00  1.68           H  
ATOM    111  HD1 PHE A   6       5.088   6.098   2.522  1.00  1.68           H  
ATOM    112  HD2 PHE A   6       4.564  10.260   2.875  1.00  1.68           H  
ATOM    113  HE1 PHE A   6       4.336   5.796   4.875  1.00  1.68           H  
ATOM    114  HE2 PHE A   6       3.819  10.000   5.219  1.00  1.68           H  
ATOM    115  HZ  PHE A   6       3.706   7.755   6.213  1.00  1.68           H  
ATOM    116  N   LEU A   7       4.550   8.804  -2.062  1.00  1.55           N  
ATOM    117  CA  LEU A   7       4.778   9.493  -3.319  1.00  1.55           C  
ATOM    118  C   LEU A   7       3.526  10.309  -3.641  1.00  1.55           C  
ATOM    119  O   LEU A   7       3.614  11.496  -3.940  1.00  1.55           O  
ATOM    120  CB  LEU A   7       5.074   8.475  -4.423  1.00  1.55           C  
ATOM    121  CG  LEU A   7       5.362   8.989  -5.830  1.00  1.55           C  
ATOM    122  CD1 LEU A   7       6.612   9.867  -5.790  1.00  1.55           C  
ATOM    123  CD2 LEU A   7       5.549   7.761  -6.773  1.00  1.55           C  
ATOM    124  H   LEU A   7       4.578   7.785  -2.037  1.00  1.55           H  
ATOM    125  HA  LEU A   7       5.623  10.170  -3.212  1.00  1.55           H  
ATOM    126 1HB  LEU A   7       5.914   7.865  -4.103  1.00  1.55           H  
ATOM    127 2HB  LEU A   7       4.207   7.830  -4.505  1.00  1.55           H  
ATOM    128  HG  LEU A   7       4.529   9.599  -6.186  1.00  1.55           H  
ATOM    129 1HD1 LEU A   7       6.829  10.239  -6.789  1.00  1.55           H  
ATOM    130 2HD1 LEU A   7       6.440  10.710  -5.117  1.00  1.55           H  
ATOM    131 3HD1 LEU A   7       7.457   9.282  -5.429  1.00  1.55           H  
ATOM    132 1HD2 LEU A   7       5.762   8.090  -7.775  1.00  1.55           H  
ATOM    133 2HD2 LEU A   7       6.366   7.145  -6.431  1.00  1.55           H  
ATOM    134 3HD2 LEU A   7       4.638   7.173  -6.775  1.00  1.55           H  
ATOM    135  N   LEU A   8       2.346   9.694  -3.533  1.00  1.45           N  
ATOM    136  CA  LEU A   8       1.113  10.415  -3.823  1.00  1.45           C  
ATOM    137  C   LEU A   8       0.885  11.565  -2.849  1.00  1.45           C  
ATOM    138  O   LEU A   8       0.480  12.656  -3.257  1.00  1.45           O  
ATOM    139  CB  LEU A   8      -0.067   9.449  -3.777  1.00  1.45           C  
ATOM    140  CG  LEU A   8      -0.096   8.430  -4.909  1.00  1.45           C  
ATOM    141  CD1 LEU A   8      -1.187   7.415  -4.644  1.00  1.45           C  
ATOM    142  CD2 LEU A   8      -0.322   9.159  -6.219  1.00  1.45           C  
ATOM    143  H   LEU A   8       2.303   8.708  -3.270  1.00  1.45           H  
ATOM    144  HA  LEU A   8       1.187  10.825  -4.826  1.00  1.45           H  
ATOM    145 1HB  LEU A   8      -0.019   8.897  -2.833  1.00  1.45           H  
ATOM    146 2HB  LEU A   8      -0.993  10.019  -3.803  1.00  1.45           H  
ATOM    147  HG  LEU A   8       0.856   7.901  -4.951  1.00  1.45           H  
ATOM    148 1HD1 LEU A   8      -1.203   6.682  -5.449  1.00  1.45           H  
ATOM    149 2HD1 LEU A   8      -0.985   6.911  -3.696  1.00  1.45           H  
ATOM    150 3HD1 LEU A   8      -2.150   7.919  -4.592  1.00  1.45           H  
ATOM    151 1HD2 LEU A   8      -0.339   8.439  -7.037  1.00  1.45           H  
ATOM    152 2HD2 LEU A   8      -1.275   9.691  -6.181  1.00  1.45           H  
ATOM    153 3HD2 LEU A   8       0.479   9.870  -6.382  1.00  1.45           H  
ATOM    154  N   LEU A   9       1.188  11.356  -1.570  1.00  1.38           N  
ATOM    155  CA  LEU A   9       1.013  12.419  -0.589  1.00  1.38           C  
ATOM    156  C   LEU A   9       1.956  13.592  -0.887  1.00  1.38           C  
ATOM    157  O   LEU A   9       1.588  14.764  -0.743  1.00  1.38           O  
ATOM    158  CB  LEU A   9       1.260  11.873   0.810  1.00  1.38           C  
ATOM    159  CG  LEU A   9       0.248  10.882   1.343  1.00  1.38           C  
ATOM    160  CD1 LEU A   9       0.777  10.286   2.649  1.00  1.38           C  
ATOM    161  CD2 LEU A   9      -1.061  11.602   1.557  1.00  1.38           C  
ATOM    162  H   LEU A   9       1.508  10.434  -1.265  1.00  1.38           H  
ATOM    163  HA  LEU A   9      -0.013  12.776  -0.647  1.00  1.38           H  
ATOM    164 1HB  LEU A   9       2.252  11.433   0.856  1.00  1.38           H  
ATOM    165 2HB  LEU A   9       1.214  12.684   1.465  1.00  1.38           H  
ATOM    166  HG  LEU A   9       0.098  10.081   0.635  1.00  1.38           H  
ATOM    167 1HD1 LEU A   9       0.057   9.572   3.043  1.00  1.38           H  
ATOM    168 2HD1 LEU A   9       1.714   9.779   2.460  1.00  1.38           H  
ATOM    169 3HD1 LEU A   9       0.936  11.080   3.373  1.00  1.38           H  
ATOM    170 1HD2 LEU A   9      -1.801  10.901   1.942  1.00  1.38           H  
ATOM    171 2HD2 LEU A   9      -0.918  12.412   2.272  1.00  1.38           H  
ATOM    172 3HD2 LEU A   9      -1.408  12.011   0.607  1.00  1.38           H  
ATOM    173  N   LEU A  10       3.166  13.277  -1.353  1.00  1.34           N  
ATOM    174  CA  LEU A  10       4.159  14.272  -1.730  1.00  1.34           C  
ATOM    175  C   LEU A  10       3.623  15.118  -2.882  1.00  1.34           C  
ATOM    176  O   LEU A  10       3.689  16.355  -2.847  1.00  1.34           O  
ATOM    177  CB  LEU A  10       5.465  13.559  -2.132  1.00  1.34           C  
ATOM    178  CG  LEU A  10       6.607  14.409  -2.584  1.00  1.34           C  
ATOM    179  CD1 LEU A  10       6.978  15.327  -1.477  1.00  1.34           C  
ATOM    180  CD2 LEU A  10       7.771  13.498  -2.954  1.00  1.34           C  
ATOM    181  H   LEU A  10       3.429  12.295  -1.427  1.00  1.34           H  
ATOM    182  HA  LEU A  10       4.351  14.919  -0.877  1.00  1.34           H  
ATOM    183 1HB  LEU A  10       5.809  12.971  -1.282  1.00  1.34           H  
ATOM    184 2HB  LEU A  10       5.254  12.879  -2.935  1.00  1.34           H  
ATOM    185  HG  LEU A  10       6.313  15.004  -3.451  1.00  1.34           H  
ATOM    186 1HD1 LEU A  10       7.812  15.961  -1.775  1.00  1.34           H  
ATOM    187 2HD1 LEU A  10       6.122  15.940  -1.248  1.00  1.34           H  
ATOM    188 3HD1 LEU A  10       7.260  14.749  -0.602  1.00  1.34           H  
ATOM    189 1HD2 LEU A  10       8.619  14.101  -3.280  1.00  1.34           H  
ATOM    190 2HD2 LEU A  10       8.054  12.914  -2.082  1.00  1.34           H  
ATOM    191 3HD2 LEU A  10       7.465  12.829  -3.760  1.00  1.34           H  
ATOM    192  N   LEU A  11       3.074  14.447  -3.897  1.00  1.32           N  
ATOM    193  CA  LEU A  11       2.532  15.107  -5.080  1.00  1.32           C  
ATOM    194  C   LEU A  11       1.314  15.966  -4.727  1.00  1.32           C  
ATOM    195  O   LEU A  11       1.108  17.052  -5.290  1.00  1.32           O  
ATOM    196  CB  LEU A  11       2.125  14.049  -6.096  1.00  1.32           C  
ATOM    197  CG  LEU A  11       3.264  13.234  -6.655  1.00  1.32           C  
ATOM    198  CD1 LEU A  11       2.673  12.175  -7.524  1.00  1.32           C  
ATOM    199  CD2 LEU A  11       4.259  14.102  -7.362  1.00  1.32           C  
ATOM    200  H   LEU A  11       3.064  13.425  -3.854  1.00  1.32           H  
ATOM    201  HA  LEU A  11       3.305  15.742  -5.506  1.00  1.32           H  
ATOM    202 1HB  LEU A  11       1.454  13.351  -5.607  1.00  1.32           H  
ATOM    203 2HB  LEU A  11       1.595  14.512  -6.913  1.00  1.32           H  
ATOM    204  HG  LEU A  11       3.775  12.756  -5.856  1.00  1.32           H  
ATOM    205 1HD1 LEU A  11       3.445  11.550  -7.893  1.00  1.32           H  
ATOM    206 2HD1 LEU A  11       1.986  11.580  -6.942  1.00  1.32           H  
ATOM    207 3HD1 LEU A  11       2.147  12.640  -8.345  1.00  1.32           H  
ATOM    208 1HD2 LEU A  11       5.075  13.484  -7.728  1.00  1.32           H  
ATOM    209 2HD2 LEU A  11       3.789  14.600  -8.187  1.00  1.32           H  
ATOM    210 3HD2 LEU A  11       4.652  14.842  -6.665  1.00  1.32           H  
ATOM    211  N   LEU A  12       0.512  15.490  -3.771  1.00  1.32           N  
ATOM    212  CA  LEU A  12      -0.676  16.210  -3.333  1.00  1.32           C  
ATOM    213  C   LEU A  12      -0.253  17.504  -2.676  1.00  1.32           C  
ATOM    214  O   LEU A  12      -0.755  18.583  -3.017  1.00  1.32           O  
ATOM    215  CB  LEU A  12      -1.476  15.345  -2.354  1.00  1.32           C  
ATOM    216  CG  LEU A  12      -2.744  15.927  -1.807  1.00  1.32           C  
ATOM    217  CD1 LEU A  12      -3.697  16.216  -2.964  1.00  1.32           C  
ATOM    218  CD2 LEU A  12      -3.350  14.922  -0.842  1.00  1.32           C  
ATOM    219  H   LEU A  12       0.708  14.576  -3.362  1.00  1.32           H  
ATOM    220  HA  LEU A  12      -1.291  16.459  -4.187  1.00  1.32           H  
ATOM    221 1HB  LEU A  12      -1.713  14.402  -2.825  1.00  1.32           H  
ATOM    222 2HB  LEU A  12      -0.838  15.130  -1.504  1.00  1.32           H  
ATOM    223  HG  LEU A  12      -2.533  16.861  -1.287  1.00  1.32           H  
ATOM    224 1HD1 LEU A  12      -4.625  16.633  -2.577  1.00  1.32           H  
ATOM    225 2HD1 LEU A  12      -3.236  16.928  -3.650  1.00  1.32           H  
ATOM    226 3HD1 LEU A  12      -3.909  15.290  -3.492  1.00  1.32           H  
ATOM    227 1HD2 LEU A  12      -4.278  15.322  -0.432  1.00  1.32           H  
ATOM    228 2HD2 LEU A  12      -3.555  13.992  -1.373  1.00  1.32           H  
ATOM    229 3HD2 LEU A  12      -2.644  14.731  -0.031  1.00  1.32           H  
ATOM    230  N   GLY A  13       0.711  17.399  -1.761  1.00  1.34           N  
ATOM    231  CA  GLY A  13       1.232  18.562  -1.078  1.00  1.34           C  
ATOM    232  C   GLY A  13       1.872  19.518  -2.074  1.00  1.34           C  
ATOM    233  O   GLY A  13       1.646  20.723  -2.005  1.00  1.34           O  
ATOM    234  H   GLY A  13       1.080  16.479  -1.522  1.00  1.34           H  
ATOM    235 1HA  GLY A  13       0.427  19.064  -0.543  1.00  1.34           H  
ATOM    236 2HA  GLY A  13       1.965  18.244  -0.338  1.00  1.34           H  
ATOM    237  N   SER A  14       2.636  18.984  -3.033  1.00  1.39           N  
ATOM    238  CA  SER A  14       3.335  19.816  -4.003  1.00  1.39           C  
ATOM    239  C   SER A  14       2.358  20.627  -4.840  1.00  1.39           C  
ATOM    240  O   SER A  14       2.575  21.820  -5.079  1.00  1.39           O  
ATOM    241  CB  SER A  14       4.167  18.937  -4.916  1.00  1.39           C  
ATOM    242  OG  SER A  14       5.184  18.272  -4.203  1.00  1.39           O  
ATOM    243  H   SER A  14       2.790  17.976  -3.054  1.00  1.39           H  
ATOM    244  HA  SER A  14       3.986  20.505  -3.467  1.00  1.39           H  
ATOM    245 1HB  SER A  14       3.522  18.207  -5.398  1.00  1.39           H  
ATOM    246 2HB  SER A  14       4.608  19.547  -5.700  1.00  1.39           H  
ATOM    247  HG  SER A  14       4.716  17.675  -3.570  1.00  1.39           H  
ATOM    248  N   THR A  15       1.263  19.988  -5.253  1.00  1.48           N  
ATOM    249  CA  THR A  15       0.241  20.634  -6.057  1.00  1.48           C  
ATOM    250  C   THR A  15      -0.419  21.735  -5.223  1.00  1.48           C  
ATOM    251  O   THR A  15      -0.643  22.856  -5.701  1.00  1.48           O  
ATOM    252  CB  THR A  15      -0.778  19.596  -6.546  1.00  1.48           C  
ATOM    253  OG1 THR A  15      -0.086  18.601  -7.298  1.00  1.48           O  
ATOM    254  CG2 THR A  15      -1.792  20.245  -7.458  1.00  1.48           C  
ATOM    255  H   THR A  15       1.152  18.996  -5.033  1.00  1.48           H  
ATOM    256  HA  THR A  15       0.712  21.094  -6.925  1.00  1.48           H  
ATOM    257  HB  THR A  15      -1.278  19.131  -5.692  1.00  1.48           H  
ATOM    258  HG1 THR A  15       0.429  18.040  -6.666  1.00  1.48           H  
ATOM    259 1HG2 THR A  15      -2.499  19.501  -7.811  1.00  1.48           H  
ATOM    260 2HG2 THR A  15      -2.308  20.998  -6.913  1.00  1.48           H  
ATOM    261 3HG2 THR A  15      -1.284  20.693  -8.307  1.00  1.48           H  
ATOM    262  N   LEU A  16      -0.704  21.435  -3.949  1.00  1.60           N  
ATOM    263  CA  LEU A  16      -1.278  22.444  -3.074  1.00  1.60           C  
ATOM    264  C   LEU A  16      -0.351  23.646  -2.993  1.00  1.60           C  
ATOM    265  O   LEU A  16      -0.788  24.774  -3.165  1.00  1.60           O  
ATOM    266  CB  LEU A  16      -1.493  21.938  -1.641  1.00  1.60           C  
ATOM    267  CG  LEU A  16      -2.067  23.010  -0.672  1.00  1.60           C  
ATOM    268  CD1 LEU A  16      -3.471  23.422  -1.152  1.00  1.60           C  
ATOM    269  CD2 LEU A  16      -2.085  22.472   0.753  1.00  1.60           C  
ATOM    270  H   LEU A  16      -0.530  20.494  -3.590  1.00  1.60           H  
ATOM    271  HA  LEU A  16      -2.232  22.763  -3.489  1.00  1.60           H  
ATOM    272 1HB  LEU A  16      -2.171  21.086  -1.666  1.00  1.60           H  
ATOM    273 2HB  LEU A  16      -0.543  21.607  -1.239  1.00  1.60           H  
ATOM    274  HG  LEU A  16      -1.430  23.898  -0.703  1.00  1.60           H  
ATOM    275 1HD1 LEU A  16      -3.868  24.188  -0.496  1.00  1.60           H  
ATOM    276 2HD1 LEU A  16      -3.411  23.808  -2.166  1.00  1.60           H  
ATOM    277 3HD1 LEU A  16      -4.127  22.553  -1.136  1.00  1.60           H  
ATOM    278 1HD2 LEU A  16      -2.475  23.235   1.428  1.00  1.60           H  
ATOM    279 2HD2 LEU A  16      -2.716  21.588   0.801  1.00  1.60           H  
ATOM    280 3HD2 LEU A  16      -1.070  22.213   1.052  1.00  1.60           H  
ATOM    281  N   VAL A  17       0.943  23.416  -2.776  1.00  1.77           N  
ATOM    282  CA  VAL A  17       1.881  24.527  -2.647  1.00  1.77           C  
ATOM    283  C   VAL A  17       1.937  25.367  -3.912  1.00  1.77           C  
ATOM    284  O   VAL A  17       1.967  26.598  -3.848  1.00  1.77           O  
ATOM    285  CB  VAL A  17       3.310  24.031  -2.375  1.00  1.77           C  
ATOM    286  CG1 VAL A  17       4.263  25.201  -2.439  1.00  1.77           C  
ATOM    287  CG2 VAL A  17       3.380  23.388  -1.057  1.00  1.77           C  
ATOM    288  H   VAL A  17       1.267  22.456  -2.662  1.00  1.77           H  
ATOM    289  HA  VAL A  17       1.555  25.155  -1.824  1.00  1.77           H  
ATOM    290  HB  VAL A  17       3.593  23.318  -3.149  1.00  1.77           H  
ATOM    291 1HG1 VAL A  17       5.265  24.851  -2.270  1.00  1.77           H  
ATOM    292 2HG1 VAL A  17       4.205  25.667  -3.421  1.00  1.77           H  
ATOM    293 3HG1 VAL A  17       3.995  25.929  -1.671  1.00  1.77           H  
ATOM    294 1HG2 VAL A  17       4.388  23.032  -0.877  1.00  1.77           H  
ATOM    295 2HG2 VAL A  17       3.101  24.107  -0.305  1.00  1.77           H  
ATOM    296 3HG2 VAL A  17       2.707  22.563  -1.027  1.00  1.77           H  
ATOM    297  N   PHE A  18       1.971  24.698  -5.063  1.00  1.97           N  
ATOM    298  CA  PHE A  18       2.046  25.355  -6.357  1.00  1.97           C  
ATOM    299  C   PHE A  18       0.883  26.335  -6.575  1.00  1.97           C  
ATOM    300  O   PHE A  18       1.099  27.455  -7.043  1.00  1.97           O  
ATOM    301  CB  PHE A  18       2.077  24.320  -7.478  1.00  1.97           C  
ATOM    302  CG  PHE A  18       2.297  24.910  -8.841  1.00  1.97           C  
ATOM    303  CD1 PHE A  18       3.579  25.237  -9.264  1.00  1.97           C  
ATOM    304  CD2 PHE A  18       1.256  25.144  -9.683  1.00  1.97           C  
ATOM    305  CE1 PHE A  18       3.790  25.783 -10.516  1.00  1.97           C  
ATOM    306  CE2 PHE A  18       1.451  25.688 -10.935  1.00  1.97           C  
ATOM    307  CZ  PHE A  18       2.721  26.007 -11.353  1.00  1.97           C  
ATOM    308  H   PHE A  18       1.962  23.678  -5.037  1.00  1.97           H  
ATOM    309  HA  PHE A  18       2.976  25.922  -6.392  1.00  1.97           H  
ATOM    310 1HB  PHE A  18       2.863  23.592  -7.282  1.00  1.97           H  
ATOM    311 2HB  PHE A  18       1.129  23.778  -7.490  1.00  1.97           H  
ATOM    312  HD1 PHE A  18       4.421  25.057  -8.596  1.00  1.97           H  
ATOM    313  HD2 PHE A  18       0.275  24.895  -9.344  1.00  1.97           H  
ATOM    314  HE1 PHE A  18       4.801  26.034 -10.839  1.00  1.97           H  
ATOM    315  HE2 PHE A  18       0.604  25.865 -11.594  1.00  1.97           H  
ATOM    316  HZ  PHE A  18       2.879  26.438 -12.341  1.00  1.97           H  
ATOM    317  N   TYR A  19      -0.351  25.909  -6.259  1.00  2.20           N  
ATOM    318  CA  TYR A  19      -1.517  26.780  -6.471  1.00  2.20           C  
ATOM    319  C   TYR A  19      -2.052  27.454  -5.197  1.00  2.20           C  
ATOM    320  O   TYR A  19      -2.305  28.663  -5.181  1.00  2.20           O  
ATOM    321  CB  TYR A  19      -2.667  25.961  -7.051  1.00  2.20           C  
ATOM    322  CG  TYR A  19      -2.438  25.385  -8.404  1.00  2.20           C  
ATOM    323  CD1 TYR A  19      -2.265  24.018  -8.563  1.00  2.20           C  
ATOM    324  CD2 TYR A  19      -2.413  26.222  -9.498  1.00  2.20           C  
ATOM    325  CE1 TYR A  19      -2.065  23.499  -9.819  1.00  2.20           C  
ATOM    326  CE2 TYR A  19      -2.212  25.709 -10.753  1.00  2.20           C  
ATOM    327  CZ  TYR A  19      -2.035  24.360 -10.922  1.00  2.20           C  
ATOM    328  OH  TYR A  19      -1.816  23.869 -12.179  1.00  2.20           O  
ATOM    329  H   TYR A  19      -0.470  24.964  -5.889  1.00  2.20           H  
ATOM    330  HA  TYR A  19      -1.235  27.565  -7.169  1.00  2.20           H  
ATOM    331 1HB  TYR A  19      -2.876  25.132  -6.370  1.00  2.20           H  
ATOM    332 2HB  TYR A  19      -3.563  26.579  -7.089  1.00  2.20           H  
ATOM    333  HD1 TYR A  19      -2.288  23.361  -7.695  1.00  2.20           H  
ATOM    334  HD2 TYR A  19      -2.552  27.296  -9.365  1.00  2.20           H  
ATOM    335  HE1 TYR A  19      -1.929  22.434  -9.944  1.00  2.20           H  
ATOM    336  HE2 TYR A  19      -2.187  26.374 -11.615  1.00  2.20           H  
ATOM    337  HH  TYR A  19      -1.824  24.590 -12.810  1.00  2.20           H  
ATOM    338  N   SER A  20      -2.221  26.658  -4.149  1.00  2.42           N  
ATOM    339  CA  SER A  20      -2.756  27.034  -2.849  1.00  2.42           C  
ATOM    340  C   SER A  20      -4.042  27.866  -2.929  1.00  2.42           C  
ATOM    341  O   SER A  20      -4.738  27.880  -3.947  1.00  2.42           O  
ATOM    342  CB  SER A  20      -1.676  27.783  -2.084  1.00  2.42           C  
ATOM    343  OG  SER A  20      -2.058  28.002  -0.759  1.00  2.42           O  
ATOM    344  H   SER A  20      -1.929  25.695  -4.231  1.00  2.42           H  
ATOM    345  HA  SER A  20      -2.978  26.119  -2.303  1.00  2.42           H  
ATOM    346 1HB  SER A  20      -0.744  27.212  -2.109  1.00  2.42           H  
ATOM    347 2HB  SER A  20      -1.487  28.739  -2.569  1.00  2.42           H  
ATOM    348  HG  SER A  20      -1.392  28.612  -0.389  1.00  2.42           H  
ATOM    349  N   LEU A  21      -4.350  28.522  -1.811  1.00  2.59           N  
ATOM    350  CA  LEU A  21      -5.404  29.498  -1.654  1.00  2.59           C  
ATOM    351  C   LEU A  21      -4.761  30.685  -0.977  1.00  2.59           C  
ATOM    352  O   LEU A  21      -5.202  31.824  -1.099  1.00  2.59           O  
ATOM    353  CB  LEU A  21      -6.560  28.969  -0.799  1.00  2.59           C  
ATOM    354  CG  LEU A  21      -7.306  27.779  -1.348  1.00  2.59           C  
ATOM    355  CD1 LEU A  21      -8.297  27.353  -0.390  1.00  2.59           C  
ATOM    356  CD2 LEU A  21      -7.964  28.159  -2.568  1.00  2.59           C  
ATOM    357  H   LEU A  21      -3.726  28.398  -1.035  1.00  2.59           H  
ATOM    358  HA  LEU A  21      -5.775  29.801  -2.632  1.00  2.59           H  
ATOM    359 1HB  LEU A  21      -6.159  28.687   0.172  1.00  2.59           H  
ATOM    360 2HB  LEU A  21      -7.285  29.773  -0.643  1.00  2.59           H  
ATOM    361  HG  LEU A  21      -6.618  26.956  -1.533  1.00  2.59           H  
ATOM    362 1HD1 LEU A  21      -8.847  26.512  -0.775  1.00  2.59           H  
ATOM    363 2HD1 LEU A  21      -7.820  27.082   0.503  1.00  2.59           H  
ATOM    364 3HD1 LEU A  21      -8.981  28.179  -0.203  1.00  2.59           H  
ATOM    365 1HD2 LEU A  21      -8.511  27.312  -2.965  1.00  2.59           H  
ATOM    366 2HD2 LEU A  21      -8.654  28.975  -2.353  1.00  2.59           H  
ATOM    367 3HD2 LEU A  21      -7.212  28.481  -3.286  1.00  2.59           H  
ATOM    368  N   SER A  22      -3.721  30.368  -0.214  1.00  2.68           N  
ATOM    369  CA  SER A  22      -3.070  31.327   0.672  1.00  2.68           C  
ATOM    370  C   SER A  22      -1.649  30.877   1.020  1.00  2.68           C  
ATOM    371  O   SER A  22      -1.364  29.678   0.949  1.00  2.68           O  
ATOM    372  CB  SER A  22      -3.882  31.429   1.965  1.00  2.68           C  
ATOM    373  OG  SER A  22      -3.841  30.206   2.722  1.00  2.68           O  
ATOM    374  H   SER A  22      -3.374  29.416  -0.280  1.00  2.68           H  
ATOM    375  HA  SER A  22      -3.063  32.287   0.164  1.00  2.68           H  
ATOM    376 1HB  SER A  22      -3.522  32.247   2.579  1.00  2.68           H  
ATOM    377 2HB  SER A  22      -4.916  31.659   1.711  1.00  2.68           H  
ATOM    378  HG  SER A  22      -4.490  30.315   3.431  1.00  2.68           H  
ATOM    379  N   PRO A  23      -0.744  31.796   1.428  1.00  2.67           N  
ATOM    380  CA  PRO A  23       0.572  31.505   1.982  1.00  2.67           C  
ATOM    381  C   PRO A  23       0.506  30.499   3.125  1.00  2.67           C  
ATOM    382  O   PRO A  23       1.405  29.675   3.282  1.00  2.67           O  
ATOM    383  CB  PRO A  23       1.022  32.881   2.478  1.00  2.67           C  
ATOM    384  CG  PRO A  23       0.345  33.853   1.539  1.00  2.67           C  
ATOM    385  CD  PRO A  23      -1.016  33.250   1.271  1.00  2.67           C  
ATOM    386  HA  PRO A  23       1.230  31.144   1.180  1.00  2.67           H  
ATOM    387 1HB  PRO A  23       0.728  33.021   3.531  1.00  2.67           H  
ATOM    388 2HB  PRO A  23       2.118  32.950   2.442  1.00  2.67           H  
ATOM    389 1HG  PRO A  23       0.283  34.853   2.008  1.00  2.67           H  
ATOM    390 2HG  PRO A  23       0.942  33.970   0.624  1.00  2.67           H  
ATOM    391 1HD  PRO A  23      -1.747  33.614   2.004  1.00  2.67           H  
ATOM    392 2HD  PRO A  23      -1.290  33.497   0.237  1.00  2.67           H  
ATOM    393  N   TYR A  24      -0.578  30.543   3.905  1.00  2.56           N  
ATOM    394  CA  TYR A  24      -0.750  29.606   5.004  1.00  2.56           C  
ATOM    395  C   TYR A  24      -0.850  28.190   4.475  1.00  2.56           C  
ATOM    396  O   TYR A  24      -0.106  27.309   4.912  1.00  2.56           O  
ATOM    397  CB  TYR A  24      -1.952  29.998   5.861  1.00  2.56           C  
ATOM    398  CG  TYR A  24      -2.290  29.030   6.969  1.00  2.56           C  
ATOM    399  CD1 TYR A  24      -1.484  28.941   8.094  1.00  2.56           C  
ATOM    400  CD2 TYR A  24      -3.440  28.273   6.884  1.00  2.56           C  
ATOM    401  CE1 TYR A  24      -1.821  28.075   9.116  1.00  2.56           C  
ATOM    402  CE2 TYR A  24      -3.783  27.416   7.902  1.00  2.56           C  
ATOM    403  CZ  TYR A  24      -2.975  27.312   9.017  1.00  2.56           C  
ATOM    404  OH  TYR A  24      -3.313  26.451  10.038  1.00  2.56           O  
ATOM    405  H   TYR A  24      -1.291  31.238   3.745  1.00  2.56           H  
ATOM    406  HA  TYR A  24       0.137  29.652   5.636  1.00  2.56           H  
ATOM    407 1HB  TYR A  24      -1.767  30.974   6.311  1.00  2.56           H  
ATOM    408 2HB  TYR A  24      -2.827  30.096   5.223  1.00  2.56           H  
ATOM    409  HD1 TYR A  24      -0.582  29.551   8.168  1.00  2.56           H  
ATOM    410  HD2 TYR A  24      -4.078  28.362   6.008  1.00  2.56           H  
ATOM    411  HE1 TYR A  24      -1.185  27.998   9.998  1.00  2.56           H  
ATOM    412  HE2 TYR A  24      -4.692  26.819   7.829  1.00  2.56           H  
ATOM    413  HH  TYR A  24      -4.139  26.010   9.824  1.00  2.56           H  
ATOM    414  N   TYR A  25      -1.749  27.961   3.512  1.00  2.38           N  
ATOM    415  CA  TYR A  25      -1.831  26.615   2.959  1.00  2.38           C  
ATOM    416  C   TYR A  25      -0.519  26.218   2.313  1.00  2.38           C  
ATOM    417  O   TYR A  25      -0.092  25.069   2.438  1.00  2.38           O  
ATOM    418  CB  TYR A  25      -2.973  26.447   1.966  1.00  2.38           C  
ATOM    419  CG  TYR A  25      -4.304  26.205   2.584  1.00  2.38           C  
ATOM    420  CD1 TYR A  25      -4.478  26.353   3.943  1.00  2.38           C  
ATOM    421  CD2 TYR A  25      -5.355  25.806   1.786  1.00  2.38           C  
ATOM    422  CE1 TYR A  25      -5.719  26.122   4.508  1.00  2.38           C  
ATOM    423  CE2 TYR A  25      -6.582  25.566   2.345  1.00  2.38           C  
ATOM    424  CZ  TYR A  25      -6.774  25.729   3.691  1.00  2.38           C  
ATOM    425  OH  TYR A  25      -8.029  25.525   4.218  1.00  2.38           O  
ATOM    426  H   TYR A  25      -2.348  28.717   3.164  1.00  2.38           H  
ATOM    427  HA  TYR A  25      -2.006  25.923   3.779  1.00  2.38           H  
ATOM    428 1HB  TYR A  25      -3.055  27.355   1.383  1.00  2.38           H  
ATOM    429 2HB  TYR A  25      -2.752  25.638   1.277  1.00  2.38           H  
ATOM    430  HD1 TYR A  25      -3.641  26.658   4.559  1.00  2.38           H  
ATOM    431  HD2 TYR A  25      -5.213  25.687   0.712  1.00  2.38           H  
ATOM    432  HE1 TYR A  25      -5.869  26.250   5.578  1.00  2.38           H  
ATOM    433  HE2 TYR A  25      -7.418  25.255   1.718  1.00  2.38           H  
ATOM    434  HH  TYR A  25      -8.699  25.829   3.566  1.00  2.38           H  
ATOM    435  N   ALA A  26       0.135  27.162   1.622  1.00  2.16           N  
ATOM    436  CA  ALA A  26       1.397  26.839   0.977  1.00  2.16           C  
ATOM    437  C   ALA A  26       2.420  26.388   2.006  1.00  2.16           C  
ATOM    438  O   ALA A  26       3.133  25.414   1.782  1.00  2.16           O  
ATOM    439  CB  ALA A  26       1.937  28.040   0.222  1.00  2.16           C  
ATOM    440  H   ALA A  26      -0.262  28.099   1.539  1.00  2.16           H  
ATOM    441  HA  ALA A  26       1.221  26.021   0.285  1.00  2.16           H  
ATOM    442 1HB  ALA A  26       2.871  27.770  -0.266  1.00  2.16           H  
ATOM    443 2HB  ALA A  26       1.211  28.354  -0.527  1.00  2.16           H  
ATOM    444 3HB  ALA A  26       2.115  28.851   0.919  1.00  2.16           H  
ATOM    445  N   ALA A  27       2.470  27.061   3.157  1.00  1.94           N  
ATOM    446  CA  ALA A  27       3.404  26.675   4.199  1.00  1.94           C  
ATOM    447  C   ALA A  27       3.088  25.283   4.715  1.00  1.94           C  
ATOM    448  O   ALA A  27       3.994  24.471   4.897  1.00  1.94           O  
ATOM    449  CB  ALA A  27       3.360  27.664   5.335  1.00  1.94           C  
ATOM    450  H   ALA A  27       1.873  27.875   3.301  1.00  1.94           H  
ATOM    451  HA  ALA A  27       4.405  26.666   3.774  1.00  1.94           H  
ATOM    452 1HB  ALA A  27       4.079  27.377   6.091  1.00  1.94           H  
ATOM    453 2HB  ALA A  27       3.605  28.655   4.954  1.00  1.94           H  
ATOM    454 3HB  ALA A  27       2.358  27.679   5.765  1.00  1.94           H  
ATOM    455  N   LEU A  28       1.795  24.977   4.894  1.00  1.73           N  
ATOM    456  CA  LEU A  28       1.406  23.659   5.389  1.00  1.73           C  
ATOM    457  C   LEU A  28       1.784  22.604   4.367  1.00  1.73           C  
ATOM    458  O   LEU A  28       2.247  21.512   4.710  1.00  1.73           O  
ATOM    459  CB  LEU A  28      -0.101  23.596   5.627  1.00  1.73           C  
ATOM    460  CG  LEU A  28      -0.640  24.475   6.758  1.00  1.73           C  
ATOM    461  CD1 LEU A  28      -2.149  24.385   6.756  1.00  1.73           C  
ATOM    462  CD2 LEU A  28      -0.053  24.038   8.077  1.00  1.73           C  
ATOM    463  H   LEU A  28       1.081  25.689   4.721  1.00  1.73           H  
ATOM    464  HA  LEU A  28       1.935  23.460   6.319  1.00  1.73           H  
ATOM    465 1HB  LEU A  28      -0.605  23.899   4.712  1.00  1.73           H  
ATOM    466 2HB  LEU A  28      -0.375  22.566   5.843  1.00  1.73           H  
ATOM    467  HG  LEU A  28      -0.367  25.511   6.581  1.00  1.73           H  
ATOM    468 1HD1 LEU A  28      -2.539  24.996   7.538  1.00  1.73           H  
ATOM    469 2HD1 LEU A  28      -2.534  24.724   5.800  1.00  1.73           H  
ATOM    470 3HD1 LEU A  28      -2.450  23.354   6.925  1.00  1.73           H  
ATOM    471 1HD2 LEU A  28      -0.445  24.676   8.872  1.00  1.73           H  
ATOM    472 2HD2 LEU A  28      -0.326  23.002   8.273  1.00  1.73           H  
ATOM    473 3HD2 LEU A  28       1.033  24.129   8.038  1.00  1.73           H  
ATOM    474  N   GLY A  29       1.603  22.957   3.099  1.00  1.56           N  
ATOM    475  CA  GLY A  29       1.933  22.105   1.983  1.00  1.56           C  
ATOM    476  C   GLY A  29       3.417  21.803   2.037  1.00  1.56           C  
ATOM    477  O   GLY A  29       3.817  20.644   1.982  1.00  1.56           O  
ATOM    478  H   GLY A  29       1.196  23.868   2.898  1.00  1.56           H  
ATOM    479 1HA  GLY A  29       1.356  21.183   2.034  1.00  1.56           H  
ATOM    480 2HA  GLY A  29       1.671  22.612   1.058  1.00  1.56           H  
ATOM    481  N   LEU A  30       4.238  22.842   2.187  1.00  1.41           N  
ATOM    482  CA  LEU A  30       5.679  22.676   2.238  1.00  1.41           C  
ATOM    483  C   LEU A  30       6.108  21.805   3.410  1.00  1.41           C  
ATOM    484  O   LEU A  30       6.986  20.945   3.250  1.00  1.41           O  
ATOM    485  CB  LEU A  30       6.339  24.054   2.279  1.00  1.41           C  
ATOM    486  CG  LEU A  30       6.244  24.808   0.956  1.00  1.41           C  
ATOM    487  CD1 LEU A  30       6.671  26.214   1.122  1.00  1.41           C  
ATOM    488  CD2 LEU A  30       7.139  24.101  -0.045  1.00  1.41           C  
ATOM    489  H   LEU A  30       3.843  23.780   2.231  1.00  1.41           H  
ATOM    490  HA  LEU A  30       5.990  22.192   1.318  1.00  1.41           H  
ATOM    491 1HB  LEU A  30       5.845  24.655   3.042  1.00  1.41           H  
ATOM    492 2HB  LEU A  30       7.388  23.942   2.545  1.00  1.41           H  
ATOM    493  HG  LEU A  30       5.228  24.811   0.609  1.00  1.41           H  
ATOM    494 1HD1 LEU A  30       6.600  26.731   0.167  1.00  1.41           H  
ATOM    495 2HD1 LEU A  30       6.022  26.703   1.848  1.00  1.41           H  
ATOM    496 3HD1 LEU A  30       7.696  26.224   1.468  1.00  1.41           H  
ATOM    497 1HD2 LEU A  30       7.099  24.611  -0.997  1.00  1.41           H  
ATOM    498 2HD2 LEU A  30       8.165  24.108   0.321  1.00  1.41           H  
ATOM    499 3HD2 LEU A  30       6.806  23.070  -0.168  1.00  1.41           H  
ATOM    500  N   VAL A  31       5.447  21.943   4.563  1.00  1.30           N  
ATOM    501  CA  VAL A  31       5.782  21.090   5.694  1.00  1.30           C  
ATOM    502  C   VAL A  31       5.536  19.635   5.335  1.00  1.30           C  
ATOM    503  O   VAL A  31       6.408  18.780   5.527  1.00  1.30           O  
ATOM    504  CB  VAL A  31       4.914  21.447   6.919  1.00  1.30           C  
ATOM    505  CG1 VAL A  31       5.079  20.445   8.004  1.00  1.30           C  
ATOM    506  CG2 VAL A  31       5.324  22.759   7.436  1.00  1.30           C  
ATOM    507  H   VAL A  31       4.738  22.673   4.660  1.00  1.30           H  
ATOM    508  HA  VAL A  31       6.833  21.233   5.937  1.00  1.30           H  
ATOM    509  HB  VAL A  31       3.870  21.463   6.622  1.00  1.30           H  
ATOM    510 1HG1 VAL A  31       4.453  20.720   8.851  1.00  1.30           H  
ATOM    511 2HG1 VAL A  31       4.787  19.459   7.642  1.00  1.30           H  
ATOM    512 3HG1 VAL A  31       6.109  20.439   8.310  1.00  1.30           H  
ATOM    513 1HG2 VAL A  31       4.710  23.026   8.294  1.00  1.30           H  
ATOM    514 2HG2 VAL A  31       6.373  22.716   7.735  1.00  1.30           H  
ATOM    515 3HG2 VAL A  31       5.205  23.493   6.668  1.00  1.30           H  
ATOM    516  N   LEU A  32       4.371  19.367   4.754  1.00  1.22           N  
ATOM    517  CA  LEU A  32       4.013  18.021   4.360  1.00  1.22           C  
ATOM    518  C   LEU A  32       4.886  17.459   3.246  1.00  1.22           C  
ATOM    519  O   LEU A  32       5.307  16.307   3.322  1.00  1.22           O  
ATOM    520  CB  LEU A  32       2.548  18.004   3.941  1.00  1.22           C  
ATOM    521  CG  LEU A  32       1.578  18.230   5.088  1.00  1.22           C  
ATOM    522  CD1 LEU A  32       0.175  18.351   4.536  1.00  1.22           C  
ATOM    523  CD2 LEU A  32       1.708  17.082   6.084  1.00  1.22           C  
ATOM    524  H   LEU A  32       3.699  20.124   4.607  1.00  1.22           H  
ATOM    525  HA  LEU A  32       4.125  17.379   5.231  1.00  1.22           H  
ATOM    526 1HB  LEU A  32       2.390  18.802   3.215  1.00  1.22           H  
ATOM    527 2HB  LEU A  32       2.322  17.070   3.473  1.00  1.22           H  
ATOM    528  HG  LEU A  32       1.823  19.167   5.590  1.00  1.22           H  
ATOM    529 1HD1 LEU A  32      -0.523  18.529   5.353  1.00  1.22           H  
ATOM    530 2HD1 LEU A  32       0.137  19.190   3.837  1.00  1.22           H  
ATOM    531 3HD1 LEU A  32      -0.093  17.432   4.019  1.00  1.22           H  
ATOM    532 1HD2 LEU A  32       1.022  17.242   6.915  1.00  1.22           H  
ATOM    533 2HD2 LEU A  32       1.463  16.153   5.592  1.00  1.22           H  
ATOM    534 3HD2 LEU A  32       2.730  17.037   6.459  1.00  1.22           H  
ATOM    535  N   THR A  33       5.255  18.274   2.251  1.00  1.17           N  
ATOM    536  CA  THR A  33       6.083  17.730   1.180  1.00  1.17           C  
ATOM    537  C   THR A  33       7.475  17.435   1.686  1.00  1.17           C  
ATOM    538  O   THR A  33       8.113  16.469   1.261  1.00  1.17           O  
ATOM    539  CB  THR A  33       6.216  18.693  -0.024  1.00  1.17           C  
ATOM    540  OG1 THR A  33       6.801  19.927   0.398  1.00  1.17           O  
ATOM    541  CG2 THR A  33       4.896  18.938  -0.651  1.00  1.17           C  
ATOM    542  H   THR A  33       4.918  19.233   2.220  1.00  1.17           H  
ATOM    543  HA  THR A  33       5.634  16.798   0.843  1.00  1.17           H  
ATOM    544  HB  THR A  33       6.867  18.250  -0.769  1.00  1.17           H  
ATOM    545  HG1 THR A  33       6.534  20.119   1.308  1.00  1.17           H  
ATOM    546 1HG2 THR A  33       5.027  19.606  -1.493  1.00  1.17           H  
ATOM    547 2HG2 THR A  33       4.487  17.988  -0.989  1.00  1.17           H  
ATOM    548 3HG2 THR A  33       4.228  19.380   0.050  1.00  1.17           H  
ATOM    549  N   SER A  34       7.942  18.230   2.645  1.00  1.15           N  
ATOM    550  CA  SER A  34       9.254  18.011   3.191  1.00  1.15           C  
ATOM    551  C   SER A  34       9.232  16.709   3.954  1.00  1.15           C  
ATOM    552  O   SER A  34      10.086  15.849   3.752  1.00  1.15           O  
ATOM    553  CB  SER A  34       9.610  19.149   4.101  1.00  1.15           C  
ATOM    554  OG  SER A  34       9.676  20.339   3.374  1.00  1.15           O  
ATOM    555  H   SER A  34       7.400  19.030   2.969  1.00  1.15           H  
ATOM    556  HA  SER A  34       9.977  17.941   2.378  1.00  1.15           H  
ATOM    557 1HB  SER A  34       8.860  19.242   4.880  1.00  1.15           H  
ATOM    558 2HB  SER A  34      10.569  18.953   4.583  1.00  1.15           H  
ATOM    559  HG  SER A  34       8.740  20.578   3.178  1.00  1.15           H  
ATOM    560  N   LEU A  35       8.179  16.526   4.746  1.00  1.15           N  
ATOM    561  CA  LEU A  35       8.019  15.326   5.536  1.00  1.15           C  
ATOM    562  C   LEU A  35       7.945  14.081   4.682  1.00  1.15           C  
ATOM    563  O   LEU A  35       8.695  13.129   4.901  1.00  1.15           O  
ATOM    564  CB  LEU A  35       6.729  15.431   6.349  1.00  1.15           C  
ATOM    565  CG  LEU A  35       6.365  14.214   7.139  1.00  1.15           C  
ATOM    566  CD1 LEU A  35       7.464  13.921   8.144  1.00  1.15           C  
ATOM    567  CD2 LEU A  35       5.029  14.473   7.808  1.00  1.15           C  
ATOM    568  H   LEU A  35       7.492  17.272   4.850  1.00  1.15           H  
ATOM    569  HA  LEU A  35       8.866  15.244   6.211  1.00  1.15           H  
ATOM    570 1HB  LEU A  35       6.807  16.271   7.022  1.00  1.15           H  
ATOM    571 2HB  LEU A  35       5.909  15.627   5.669  1.00  1.15           H  
ATOM    572  HG  LEU A  35       6.274  13.354   6.475  1.00  1.15           H  
ATOM    573 1HD1 LEU A  35       7.203  13.035   8.719  1.00  1.15           H  
ATOM    574 2HD1 LEU A  35       8.402  13.747   7.614  1.00  1.15           H  
ATOM    575 3HD1 LEU A  35       7.581  14.763   8.812  1.00  1.15           H  
ATOM    576 1HD2 LEU A  35       4.734  13.598   8.386  1.00  1.15           H  
ATOM    577 2HD2 LEU A  35       5.118  15.336   8.468  1.00  1.15           H  
ATOM    578 3HD2 LEU A  35       4.276  14.678   7.043  1.00  1.15           H  
ATOM    579  N   PHE A  36       7.067  14.082   3.693  1.00  1.18           N  
ATOM    580  CA  PHE A  36       6.858  12.916   2.858  1.00  1.18           C  
ATOM    581  C   PHE A  36       8.111  12.600   2.060  1.00  1.18           C  
ATOM    582  O   PHE A  36       8.481  11.435   1.897  1.00  1.18           O  
ATOM    583  CB  PHE A  36       5.672  13.161   1.966  1.00  1.18           C  
ATOM    584  CG  PHE A  36       4.435  13.331   2.788  1.00  1.18           C  
ATOM    585  CD1 PHE A  36       3.407  14.146   2.370  1.00  1.18           C  
ATOM    586  CD2 PHE A  36       4.327  12.718   4.027  1.00  1.18           C  
ATOM    587  CE1 PHE A  36       2.288  14.322   3.160  1.00  1.18           C  
ATOM    588  CE2 PHE A  36       3.214  12.892   4.808  1.00  1.18           C  
ATOM    589  CZ  PHE A  36       2.191  13.691   4.371  1.00  1.18           C  
ATOM    590  H   PHE A  36       6.495  14.914   3.538  1.00  1.18           H  
ATOM    591  HA  PHE A  36       6.640  12.063   3.504  1.00  1.18           H  
ATOM    592 1HB  PHE A  36       5.828  14.072   1.386  1.00  1.18           H  
ATOM    593 2HB  PHE A  36       5.528  12.331   1.270  1.00  1.18           H  
ATOM    594  HD1 PHE A  36       3.485  14.653   1.409  1.00  1.18           H  
ATOM    595  HD2 PHE A  36       5.143  12.090   4.383  1.00  1.18           H  
ATOM    596  HE1 PHE A  36       1.478  14.963   2.813  1.00  1.18           H  
ATOM    597  HE2 PHE A  36       3.145  12.400   5.776  1.00  1.18           H  
ATOM    598  HZ  PHE A  36       1.307  13.829   4.988  1.00  1.18           H  
ATOM    599  N   GLY A  37       8.785  13.646   1.569  1.00  1.26           N  
ATOM    600  CA  GLY A  37      10.013  13.457   0.827  1.00  1.26           C  
ATOM    601  C   GLY A  37      11.055  12.800   1.724  1.00  1.26           C  
ATOM    602  O   GLY A  37      11.766  11.896   1.293  1.00  1.26           O  
ATOM    603  H   GLY A  37       8.449  14.599   1.701  1.00  1.26           H  
ATOM    604 1HA  GLY A  37       9.825  12.839  -0.049  1.00  1.26           H  
ATOM    605 2HA  GLY A  37      10.374  14.426   0.483  1.00  1.26           H  
ATOM    606  N   CYS A  38      11.114  13.230   2.991  1.00  1.38           N  
ATOM    607  CA  CYS A  38      12.048  12.686   3.964  1.00  1.38           C  
ATOM    608  C   CYS A  38      11.703  11.242   4.326  1.00  1.38           C  
ATOM    609  O   CYS A  38      12.601  10.417   4.538  1.00  1.38           O  
ATOM    610  CB  CYS A  38      12.075  13.586   5.181  1.00  1.38           C  
ATOM    611  SG  CYS A  38      12.818  15.158   4.783  1.00  1.38           S  
ATOM    612  H   CYS A  38      10.509  13.999   3.286  1.00  1.38           H  
ATOM    613  HA  CYS A  38      13.040  12.702   3.525  1.00  1.38           H  
ATOM    614 1HB  CYS A  38      11.066  13.764   5.534  1.00  1.38           H  
ATOM    615 2HB  CYS A  38      12.641  13.128   5.987  1.00  1.38           H  
ATOM    616  HG  CYS A  38      11.749  15.615   4.095  1.00  1.38           H  
ATOM    617  N   VAL A  39      10.405  10.904   4.346  1.00  1.57           N  
ATOM    618  CA  VAL A  39      10.007   9.520   4.593  1.00  1.57           C  
ATOM    619  C   VAL A  39      10.549   8.663   3.457  1.00  1.57           C  
ATOM    620  O   VAL A  39      11.127   7.593   3.685  1.00  1.57           O  
ATOM    621  CB  VAL A  39       8.477   9.346   4.665  1.00  1.57           C  
ATOM    622  CG1 VAL A  39       8.147   7.872   4.705  1.00  1.57           C  
ATOM    623  CG2 VAL A  39       7.905  10.034   5.907  1.00  1.57           C  
ATOM    624  H   VAL A  39       9.697  11.628   4.214  1.00  1.57           H  
ATOM    625  HA  VAL A  39      10.445   9.187   5.534  1.00  1.57           H  
ATOM    626  HB  VAL A  39       8.024   9.770   3.770  1.00  1.57           H  
ATOM    627 1HG1 VAL A  39       7.080   7.751   4.741  1.00  1.57           H  
ATOM    628 2HG1 VAL A  39       8.539   7.387   3.811  1.00  1.57           H  
ATOM    629 3HG1 VAL A  39       8.592   7.423   5.589  1.00  1.57           H  
ATOM    630 1HG2 VAL A  39       6.825   9.895   5.930  1.00  1.57           H  
ATOM    631 2HG2 VAL A  39       8.348   9.596   6.798  1.00  1.57           H  
ATOM    632 3HG2 VAL A  39       8.124  11.081   5.885  1.00  1.57           H  
ATOM    633  N   ILE A  40      10.393   9.157   2.229  1.00  1.82           N  
ATOM    634  CA  ILE A  40      10.921   8.458   1.077  1.00  1.82           C  
ATOM    635  C   ILE A  40      12.442   8.359   1.116  1.00  1.82           C  
ATOM    636  O   ILE A  40      12.999   7.276   0.953  1.00  1.82           O  
ATOM    637  CB  ILE A  40      10.447   9.098  -0.230  1.00  1.82           C  
ATOM    638  CG1 ILE A  40       8.932   8.840  -0.397  1.00  1.82           C  
ATOM    639  CG2 ILE A  40      11.266   8.575  -1.354  1.00  1.82           C  
ATOM    640  CD1 ILE A  40       8.277   9.644  -1.495  1.00  1.82           C  
ATOM    641  H   ILE A  40       9.887  10.037   2.100  1.00  1.82           H  
ATOM    642  HA  ILE A  40      10.515   7.454   1.093  1.00  1.82           H  
ATOM    643  HB  ILE A  40      10.569  10.178  -0.173  1.00  1.82           H  
ATOM    644 1HG1 ILE A  40       8.780   7.780  -0.613  1.00  1.82           H  
ATOM    645 2HG1 ILE A  40       8.437   9.078   0.544  1.00  1.82           H  
ATOM    646 1HG2 ILE A  40      10.939   9.022  -2.291  1.00  1.82           H  
ATOM    647 2HG2 ILE A  40      12.313   8.810  -1.186  1.00  1.82           H  
ATOM    648 3HG2 ILE A  40      11.144   7.527  -1.381  1.00  1.82           H  
ATOM    649 1HD1 ILE A  40       7.229   9.400  -1.533  1.00  1.82           H  
ATOM    650 2HD1 ILE A  40       8.396  10.704  -1.279  1.00  1.82           H  
ATOM    651 3HD1 ILE A  40       8.739   9.408  -2.450  1.00  1.82           H  
ATOM    652  N   LEU A  41      13.131   9.444   1.414  1.00  2.18           N  
ATOM    653  CA  LEU A  41      14.575   9.352   1.464  1.00  2.18           C  
ATOM    654  C   LEU A  41      15.012   8.354   2.518  1.00  2.18           C  
ATOM    655  O   LEU A  41      15.936   7.567   2.292  1.00  2.18           O  
ATOM    656  CB  LEU A  41      15.161  10.709   1.772  1.00  2.18           C  
ATOM    657  CG  LEU A  41      15.059  11.716   0.701  1.00  2.18           C  
ATOM    658  CD1 LEU A  41      15.512  13.012   1.260  1.00  2.18           C  
ATOM    659  CD2 LEU A  41      15.910  11.282  -0.455  1.00  2.18           C  
ATOM    660  H   LEU A  41      12.656  10.333   1.557  1.00  2.18           H  
ATOM    661  HA  LEU A  41      14.937   9.017   0.494  1.00  2.18           H  
ATOM    662 1HB  LEU A  41      14.624  11.106   2.625  1.00  2.18           H  
ATOM    663 2HB  LEU A  41      16.209  10.598   2.048  1.00  2.18           H  
ATOM    664  HG  LEU A  41      14.032  11.819   0.371  1.00  2.18           H  
ATOM    665 1HD1 LEU A  41      15.457  13.778   0.491  1.00  2.18           H  
ATOM    666 2HD1 LEU A  41      14.873  13.282   2.094  1.00  2.18           H  
ATOM    667 3HD1 LEU A  41      16.532  12.905   1.604  1.00  2.18           H  
ATOM    668 1HD2 LEU A  41      15.856  12.028  -1.248  1.00  2.18           H  
ATOM    669 2HD2 LEU A  41      16.929  11.188  -0.110  1.00  2.18           H  
ATOM    670 3HD2 LEU A  41      15.557  10.321  -0.832  1.00  2.18           H  
ATOM    671  N   SER A  42      14.312   8.335   3.651  1.00  2.63           N  
ATOM    672  CA  SER A  42      14.638   7.414   4.716  1.00  2.63           C  
ATOM    673  C   SER A  42      14.443   5.963   4.263  1.00  2.63           C  
ATOM    674  O   SER A  42      15.301   5.118   4.518  1.00  2.63           O  
ATOM    675  CB  SER A  42      13.770   7.703   5.925  1.00  2.63           C  
ATOM    676  OG  SER A  42      14.043   8.980   6.438  1.00  2.63           O  
ATOM    677  H   SER A  42      13.559   9.003   3.801  1.00  2.63           H  
ATOM    678  HA  SER A  42      15.685   7.557   4.988  1.00  2.63           H  
ATOM    679 1HB  SER A  42      12.722   7.637   5.650  1.00  2.63           H  
ATOM    680 2HB  SER A  42      13.956   6.954   6.690  1.00  2.63           H  
ATOM    681  HG  SER A  42      13.683   9.602   5.761  1.00  2.63           H  
ATOM    682  N   CYS A  43      13.360   5.664   3.523  1.00  3.20           N  
ATOM    683  CA  CYS A  43      13.138   4.276   3.097  1.00  3.20           C  
ATOM    684  C   CYS A  43      14.172   3.854   2.051  1.00  3.20           C  
ATOM    685  O   CYS A  43      14.444   2.665   1.873  1.00  3.20           O  
ATOM    686  CB  CYS A  43      11.731   4.055   2.519  1.00  3.20           C  
ATOM    687  SG  CYS A  43      11.433   4.725   0.858  1.00  3.20           S  
ATOM    688  H   CYS A  43      12.667   6.385   3.318  1.00  3.20           H  
ATOM    689  HA  CYS A  43      13.246   3.631   3.969  1.00  3.20           H  
ATOM    690 1HB  CYS A  43      11.507   2.990   2.497  1.00  3.20           H  
ATOM    691 2HB  CYS A  43      11.009   4.524   3.189  1.00  3.20           H  
ATOM    692  HG  CYS A  43      12.097   5.873   1.052  1.00  3.20           H  
ATOM    693  N   LEU A  44      14.786   4.843   1.398  1.00  3.83           N  
ATOM    694  CA  LEU A  44      15.822   4.617   0.404  1.00  3.83           C  
ATOM    695  C   LEU A  44      17.227   4.626   1.029  1.00  3.83           C  
ATOM    696  O   LEU A  44      18.222   4.494   0.316  1.00  3.83           O  
ATOM    697  CB  LEU A  44      15.731   5.689  -0.686  1.00  3.83           C  
ATOM    698  CG  LEU A  44      14.411   5.709  -1.485  1.00  3.83           C  
ATOM    699  CD1 LEU A  44      14.431   6.874  -2.442  1.00  3.83           C  
ATOM    700  CD2 LEU A  44      14.221   4.392  -2.193  1.00  3.83           C  
ATOM    701  H   LEU A  44      14.476   5.800   1.565  1.00  3.83           H  
ATOM    702  HA  LEU A  44      15.652   3.643  -0.050  1.00  3.83           H  
ATOM    703 1HB  LEU A  44      15.834   6.663  -0.208  1.00  3.83           H  
ATOM    704 2HB  LEU A  44      16.557   5.556  -1.383  1.00  3.83           H  
ATOM    705  HG  LEU A  44      13.592   5.850  -0.819  1.00  3.83           H  
ATOM    706 1HD1 LEU A  44      13.494   6.906  -2.995  1.00  3.83           H  
ATOM    707 2HD1 LEU A  44      14.552   7.799  -1.877  1.00  3.83           H  
ATOM    708 3HD1 LEU A  44      15.260   6.760  -3.136  1.00  3.83           H  
ATOM    709 1HD2 LEU A  44      13.283   4.407  -2.743  1.00  3.83           H  
ATOM    710 2HD2 LEU A  44      15.045   4.225  -2.884  1.00  3.83           H  
ATOM    711 3HD2 LEU A  44      14.196   3.588  -1.453  1.00  3.83           H  
ATOM    712  N   GLY A  45      17.307   4.802   2.356  1.00  4.39           N  
ATOM    713  CA  GLY A  45      18.562   4.840   3.108  1.00  4.39           C  
ATOM    714  C   GLY A  45      19.258   6.210   3.184  1.00  4.39           C  
ATOM    715  O   GLY A  45      20.304   6.347   3.827  1.00  4.39           O  
ATOM    716  H   GLY A  45      16.452   4.898   2.901  1.00  4.39           H  
ATOM    717 1HA  GLY A  45      18.357   4.492   4.121  1.00  4.39           H  
ATOM    718 2HA  GLY A  45      19.248   4.117   2.669  1.00  4.39           H  
ATOM    719  N   LEU A  46      18.697   7.245   2.570  1.00  4.72           N  
ATOM    720  CA  LEU A  46      19.359   8.549   2.571  1.00  4.72           C  
ATOM    721  C   LEU A  46      19.064   9.387   3.821  1.00  4.72           C  
ATOM    722  O   LEU A  46      18.472  10.469   3.734  1.00  4.72           O  
ATOM    723  CB  LEU A  46      18.992   9.328   1.311  1.00  4.72           C  
ATOM    724  CG  LEU A  46      19.742   8.916   0.061  1.00  4.72           C  
ATOM    725  CD1 LEU A  46      19.142   7.635  -0.463  1.00  4.72           C  
ATOM    726  CD2 LEU A  46      19.686  10.025  -0.965  1.00  4.72           C  
ATOM    727  H   LEU A  46      17.790   7.141   2.120  1.00  4.72           H  
ATOM    728  HA  LEU A  46      20.424   8.367   2.531  1.00  4.72           H  
ATOM    729 1HB  LEU A  46      17.934   9.164   1.115  1.00  4.72           H  
ATOM    730 2HB  LEU A  46      19.149  10.386   1.480  1.00  4.72           H  
ATOM    731  HG  LEU A  46      20.774   8.718   0.310  1.00  4.72           H  
ATOM    732 1HD1 LEU A  46      19.679   7.327  -1.345  1.00  4.72           H  
ATOM    733 2HD1 LEU A  46      19.214   6.860   0.290  1.00  4.72           H  
ATOM    734 3HD1 LEU A  46      18.095   7.799  -0.715  1.00  4.72           H  
ATOM    735 1HD2 LEU A  46      20.237   9.720  -1.856  1.00  4.72           H  
ATOM    736 2HD2 LEU A  46      18.658  10.223  -1.234  1.00  4.72           H  
ATOM    737 3HD2 LEU A  46      20.136  10.929  -0.552  1.00  4.72           H  
ATOM    738  N   SER A  47      19.506   8.887   4.977  1.00  4.73           N  
ATOM    739  CA  SER A  47      19.213   9.524   6.266  1.00  4.73           C  
ATOM    740  C   SER A  47      19.802  10.922   6.468  1.00  4.73           C  
ATOM    741  O   SER A  47      19.099  11.808   6.944  1.00  4.73           O  
ATOM    742  CB  SER A  47      19.679   8.650   7.404  1.00  4.73           C  
ATOM    743  OG  SER A  47      18.947   7.459   7.471  1.00  4.73           O  
ATOM    744  H   SER A  47      20.007   8.000   4.925  1.00  4.73           H  
ATOM    745  HA  SER A  47      18.127   9.613   6.340  1.00  4.73           H  
ATOM    746 1HB  SER A  47      20.721   8.429   7.265  1.00  4.73           H  
ATOM    747 2HB  SER A  47      19.583   9.195   8.341  1.00  4.73           H  
ATOM    748  HG  SER A  47      18.023   7.720   7.494  1.00  4.73           H  
ATOM    749  N   PHE A  48      21.061  11.165   6.084  1.00  4.44           N  
ATOM    750  CA  PHE A  48      21.593  12.517   6.288  1.00  4.44           C  
ATOM    751  C   PHE A  48      20.754  13.553   5.579  1.00  4.44           C  
ATOM    752  O   PHE A  48      20.367  14.565   6.168  1.00  4.44           O  
ATOM    753  CB  PHE A  48      23.030  12.692   5.813  1.00  4.44           C  
ATOM    754  CG  PHE A  48      23.431  14.141   5.848  1.00  4.44           C  
ATOM    755  CD1 PHE A  48      23.767  14.772   7.029  1.00  4.44           C  
ATOM    756  CD2 PHE A  48      23.440  14.885   4.668  1.00  4.44           C  
ATOM    757  CE1 PHE A  48      24.107  16.120   7.035  1.00  4.44           C  
ATOM    758  CE2 PHE A  48      23.778  16.219   4.672  1.00  4.44           C  
ATOM    759  CZ  PHE A  48      24.112  16.841   5.857  1.00  4.44           C  
ATOM    760  H   PHE A  48      21.640  10.433   5.693  1.00  4.44           H  
ATOM    761  HA  PHE A  48      21.564  12.735   7.356  1.00  4.44           H  
ATOM    762 1HB  PHE A  48      23.717  12.110   6.430  1.00  4.44           H  
ATOM    763 2HB  PHE A  48      23.122  12.362   4.805  1.00  4.44           H  
ATOM    764  HD1 PHE A  48      23.759  14.203   7.959  1.00  4.44           H  
ATOM    765  HD2 PHE A  48      23.171  14.397   3.730  1.00  4.44           H  
ATOM    766  HE1 PHE A  48      24.372  16.609   7.971  1.00  4.44           H  
ATOM    767  HE2 PHE A  48      23.780  16.783   3.740  1.00  4.44           H  
ATOM    768  HZ  PHE A  48      24.380  17.896   5.864  1.00  4.44           H  
ATOM    769  N   LEU A  49      20.487  13.310   4.303  1.00  3.93           N  
ATOM    770  CA  LEU A  49      19.722  14.252   3.522  1.00  3.93           C  
ATOM    771  C   LEU A  49      18.340  14.424   4.111  1.00  3.93           C  
ATOM    772  O   LEU A  49      17.850  15.545   4.223  1.00  3.93           O  
ATOM    773  CB  LEU A  49      19.625  13.812   2.072  1.00  3.93           C  
ATOM    774  CG  LEU A  49      18.830  14.735   1.190  1.00  3.93           C  
ATOM    775  CD1 LEU A  49      19.472  16.110   1.203  1.00  3.93           C  
ATOM    776  CD2 LEU A  49      18.779  14.153  -0.212  1.00  3.93           C  
ATOM    777  H   LEU A  49      20.818  12.456   3.883  1.00  3.93           H  
ATOM    778  HA  LEU A  49      20.231  15.213   3.552  1.00  3.93           H  
ATOM    779 1HB  LEU A  49      20.624  13.744   1.661  1.00  3.93           H  
ATOM    780 2HB  LEU A  49      19.160  12.824   2.036  1.00  3.93           H  
ATOM    781  HG  LEU A  49      17.829  14.837   1.581  1.00  3.93           H  
ATOM    782 1HD1 LEU A  49      18.894  16.787   0.574  1.00  3.93           H  
ATOM    783 2HD1 LEU A  49      19.487  16.487   2.223  1.00  3.93           H  
ATOM    784 3HD1 LEU A  49      20.490  16.042   0.825  1.00  3.93           H  
ATOM    785 1HD2 LEU A  49      18.199  14.813  -0.858  1.00  3.93           H  
ATOM    786 2HD2 LEU A  49      19.791  14.057  -0.603  1.00  3.93           H  
ATOM    787 3HD2 LEU A  49      18.312  13.174  -0.180  1.00  3.93           H  
ATOM    788  N   ALA A  50      17.694  13.325   4.500  1.00  3.35           N  
ATOM    789  CA  ALA A  50      16.367  13.466   5.066  1.00  3.35           C  
ATOM    790  C   ALA A  50      16.391  14.370   6.298  1.00  3.35           C  
ATOM    791  O   ALA A  50      15.568  15.275   6.426  1.00  3.35           O  
ATOM    792  CB  ALA A  50      15.840  12.099   5.457  1.00  3.35           C  
ATOM    793  H   ALA A  50      18.107  12.397   4.392  1.00  3.35           H  
ATOM    794  HA  ALA A  50      15.720  13.917   4.319  1.00  3.35           H  
ATOM    795 1HB  ALA A  50      14.841  12.191   5.868  1.00  3.35           H  
ATOM    796 2HB  ALA A  50      15.815  11.454   4.587  1.00  3.35           H  
ATOM    797 3HB  ALA A  50      16.499  11.662   6.204  1.00  3.35           H  
ATOM    798  N   LEU A  51      17.383  14.191   7.170  1.00  2.85           N  
ATOM    799  CA  LEU A  51      17.453  15.008   8.374  1.00  2.85           C  
ATOM    800  C   LEU A  51      17.720  16.462   8.032  1.00  2.85           C  
ATOM    801  O   LEU A  51      17.126  17.375   8.617  1.00  2.85           O  
ATOM    802  CB  LEU A  51      18.550  14.472   9.284  1.00  2.85           C  
ATOM    803  CG  LEU A  51      18.257  13.101   9.893  1.00  2.85           C  
ATOM    804  CD1 LEU A  51      19.495  12.595  10.605  1.00  2.85           C  
ATOM    805  CD2 LEU A  51      17.074  13.217  10.837  1.00  2.85           C  
ATOM    806  H   LEU A  51      18.070  13.449   7.018  1.00  2.85           H  
ATOM    807  HA  LEU A  51      16.500  14.943   8.890  1.00  2.85           H  
ATOM    808 1HB  LEU A  51      19.469  14.385   8.699  1.00  2.85           H  
ATOM    809 2HB  LEU A  51      18.717  15.180  10.093  1.00  2.85           H  
ATOM    810  HG  LEU A  51      18.012  12.397   9.103  1.00  2.85           H  
ATOM    811 1HD1 LEU A  51      19.294  11.612  11.030  1.00  2.85           H  
ATOM    812 2HD1 LEU A  51      20.315  12.520   9.888  1.00  2.85           H  
ATOM    813 3HD1 LEU A  51      19.767  13.286  11.400  1.00  2.85           H  
ATOM    814 1HD2 LEU A  51      16.857  12.239  11.267  1.00  2.85           H  
ATOM    815 2HD2 LEU A  51      17.311  13.921  11.635  1.00  2.85           H  
ATOM    816 3HD2 LEU A  51      16.210  13.570  10.286  1.00  2.85           H  
ATOM    817  N   LEU A  52      18.580  16.682   7.045  1.00  2.47           N  
ATOM    818  CA  LEU A  52      18.916  18.024   6.623  1.00  2.47           C  
ATOM    819  C   LEU A  52      17.667  18.741   6.146  1.00  2.47           C  
ATOM    820  O   LEU A  52      17.376  19.865   6.562  1.00  2.47           O  
ATOM    821  CB  LEU A  52      19.940  17.970   5.490  1.00  2.47           C  
ATOM    822  CG  LEU A  52      20.323  19.288   4.912  1.00  2.47           C  
ATOM    823  CD1 LEU A  52      20.985  20.124   5.992  1.00  2.47           C  
ATOM    824  CD2 LEU A  52      21.232  19.072   3.727  1.00  2.47           C  
ATOM    825  H   LEU A  52      19.044  15.890   6.596  1.00  2.47           H  
ATOM    826  HA  LEU A  52      19.333  18.565   7.469  1.00  2.47           H  
ATOM    827 1HB  LEU A  52      20.841  17.474   5.854  1.00  2.47           H  
ATOM    828 2HB  LEU A  52      19.531  17.371   4.685  1.00  2.47           H  
ATOM    829  HG  LEU A  52      19.434  19.799   4.586  1.00  2.47           H  
ATOM    830 1HD1 LEU A  52      21.255  21.098   5.584  1.00  2.47           H  
ATOM    831 2HD1 LEU A  52      20.291  20.260   6.824  1.00  2.47           H  
ATOM    832 3HD1 LEU A  52      21.881  19.614   6.344  1.00  2.47           H  
ATOM    833 1HD2 LEU A  52      21.505  20.036   3.297  1.00  2.47           H  
ATOM    834 2HD2 LEU A  52      22.126  18.555   4.051  1.00  2.47           H  
ATOM    835 3HD2 LEU A  52      20.715  18.473   2.980  1.00  2.47           H  
ATOM    836  N   LEU A  53      16.913  18.084   5.275  1.00  2.18           N  
ATOM    837  CA  LEU A  53      15.725  18.685   4.708  1.00  2.18           C  
ATOM    838  C   LEU A  53      14.675  18.972   5.772  1.00  2.18           C  
ATOM    839  O   LEU A  53      14.025  20.020   5.733  1.00  2.18           O  
ATOM    840  CB  LEU A  53      15.156  17.751   3.657  1.00  2.18           C  
ATOM    841  CG  LEU A  53      16.014  17.574   2.422  1.00  2.18           C  
ATOM    842  CD1 LEU A  53      15.396  16.511   1.585  1.00  2.18           C  
ATOM    843  CD2 LEU A  53      16.145  18.866   1.687  1.00  2.18           C  
ATOM    844  H   LEU A  53      17.190  17.146   4.981  1.00  2.18           H  
ATOM    845  HA  LEU A  53      16.008  19.623   4.236  1.00  2.18           H  
ATOM    846 1HB  LEU A  53      15.075  16.771   4.109  1.00  2.18           H  
ATOM    847 2HB  LEU A  53      14.164  18.089   3.361  1.00  2.18           H  
ATOM    848  HG  LEU A  53      17.000  17.242   2.713  1.00  2.18           H  
ATOM    849 1HD1 LEU A  53      16.004  16.336   0.699  1.00  2.18           H  
ATOM    850 2HD1 LEU A  53      15.344  15.613   2.185  1.00  2.18           H  
ATOM    851 3HD1 LEU A  53      14.394  16.813   1.288  1.00  2.18           H  
ATOM    852 1HD2 LEU A  53      16.768  18.720   0.805  1.00  2.18           H  
ATOM    853 2HD2 LEU A  53      15.156  19.203   1.384  1.00  2.18           H  
ATOM    854 3HD2 LEU A  53      16.605  19.606   2.340  1.00  2.18           H  
ATOM    855  N   LEU A  54      14.528  18.083   6.761  1.00  2.00           N  
ATOM    856  CA  LEU A  54      13.538  18.342   7.796  1.00  2.00           C  
ATOM    857  C   LEU A  54      13.913  19.621   8.547  1.00  2.00           C  
ATOM    858  O   LEU A  54      13.075  20.500   8.771  1.00  2.00           O  
ATOM    859  CB  LEU A  54      13.499  17.179   8.812  1.00  2.00           C  
ATOM    860  CG  LEU A  54      12.955  15.816   8.328  1.00  2.00           C  
ATOM    861  CD1 LEU A  54      13.188  14.769   9.390  1.00  2.00           C  
ATOM    862  CD2 LEU A  54      11.499  15.923   8.014  1.00  2.00           C  
ATOM    863  H   LEU A  54      15.069  17.215   6.766  1.00  2.00           H  
ATOM    864  HA  LEU A  54      12.560  18.465   7.332  1.00  2.00           H  
ATOM    865 1HB  LEU A  54      14.518  17.008   9.163  1.00  2.00           H  
ATOM    866 2HB  LEU A  54      12.896  17.490   9.662  1.00  2.00           H  
ATOM    867  HG  LEU A  54      13.484  15.521   7.468  1.00  2.00           H  
ATOM    868 1HD1 LEU A  54      12.823  13.805   9.036  1.00  2.00           H  
ATOM    869 2HD1 LEU A  54      14.246  14.702   9.593  1.00  2.00           H  
ATOM    870 3HD1 LEU A  54      12.659  15.048  10.298  1.00  2.00           H  
ATOM    871 1HD2 LEU A  54      11.125  14.964   7.672  1.00  2.00           H  
ATOM    872 2HD2 LEU A  54      10.972  16.214   8.915  1.00  2.00           H  
ATOM    873 3HD2 LEU A  54      11.356  16.668   7.233  1.00  2.00           H  
ATOM    874  N   LEU A  55      15.205  19.782   8.849  1.00  1.88           N  
ATOM    875  CA  LEU A  55      15.672  20.960   9.574  1.00  1.88           C  
ATOM    876  C   LEU A  55      15.528  22.256   8.771  1.00  1.88           C  
ATOM    877  O   LEU A  55      15.124  23.297   9.318  1.00  1.88           O  
ATOM    878  CB  LEU A  55      17.139  20.752   9.950  1.00  1.88           C  
ATOM    879  CG  LEU A  55      17.398  19.662  10.994  1.00  1.88           C  
ATOM    880  CD1 LEU A  55      18.891  19.416  11.094  1.00  1.88           C  
ATOM    881  CD2 LEU A  55      16.819  20.098  12.326  1.00  1.88           C  
ATOM    882  H   LEU A  55      15.874  19.042   8.617  1.00  1.88           H  
ATOM    883  HA  LEU A  55      15.083  21.052  10.484  1.00  1.88           H  
ATOM    884 1HB  LEU A  55      17.690  20.480   9.050  1.00  1.88           H  
ATOM    885 2HB  LEU A  55      17.540  21.689  10.330  1.00  1.88           H  
ATOM    886  HG  LEU A  55      16.920  18.737  10.681  1.00  1.88           H  
ATOM    887 1HD1 LEU A  55      19.083  18.633  11.827  1.00  1.88           H  
ATOM    888 2HD1 LEU A  55      19.266  19.100  10.118  1.00  1.88           H  
ATOM    889 3HD1 LEU A  55      19.392  20.331  11.399  1.00  1.88           H  
ATOM    890 1HD2 LEU A  55      16.997  19.321  13.070  1.00  1.88           H  
ATOM    891 2HD2 LEU A  55      17.295  21.024  12.647  1.00  1.88           H  
ATOM    892 3HD2 LEU A  55      15.746  20.258  12.218  1.00  1.88           H  
ATOM    893  N   ILE A  56      15.819  22.183   7.470  1.00  1.83           N  
ATOM    894  CA  ILE A  56      15.743  23.347   6.599  1.00  1.83           C  
ATOM    895  C   ILE A  56      14.326  23.817   6.350  1.00  1.83           C  
ATOM    896  O   ILE A  56      14.053  25.019   6.408  1.00  1.83           O  
ATOM    897  CB  ILE A  56      16.341  23.086   5.206  1.00  1.83           C  
ATOM    898  CG1 ILE A  56      17.833  22.847   5.251  1.00  1.83           C  
ATOM    899  CG2 ILE A  56      16.046  24.293   4.311  1.00  1.83           C  
ATOM    900  CD1 ILE A  56      18.347  22.309   3.937  1.00  1.83           C  
ATOM    901  H   ILE A  56      16.148  21.294   7.086  1.00  1.83           H  
ATOM    902  HA  ILE A  56      16.296  24.158   7.070  1.00  1.83           H  
ATOM    903  HB  ILE A  56      15.880  22.193   4.785  1.00  1.83           H  
ATOM    904 1HG1 ILE A  56      18.340  23.785   5.467  1.00  1.83           H  
ATOM    905 2HG1 ILE A  56      18.068  22.142   6.040  1.00  1.83           H  
ATOM    906 1HG2 ILE A  56      16.441  24.112   3.313  1.00  1.83           H  
ATOM    907 2HG2 ILE A  56      14.976  24.452   4.250  1.00  1.83           H  
ATOM    908 3HG2 ILE A  56      16.516  25.179   4.732  1.00  1.83           H  
ATOM    909 1HD1 ILE A  56      19.421  22.155   4.000  1.00  1.83           H  
ATOM    910 2HD1 ILE A  56      17.851  21.362   3.722  1.00  1.83           H  
ATOM    911 3HD1 ILE A  56      18.129  23.020   3.144  1.00  1.83           H  
ATOM    912  N   TYR A  57      13.432  22.875   6.050  1.00  1.84           N  
ATOM    913  CA  TYR A  57      12.092  23.234   5.632  1.00  1.84           C  
ATOM    914  C   TYR A  57      10.985  23.174   6.682  1.00  1.84           C  
ATOM    915  O   TYR A  57      10.064  23.985   6.626  1.00  1.84           O  
ATOM    916  CB  TYR A  57      11.752  22.385   4.421  1.00  1.84           C  
ATOM    917  CG  TYR A  57      12.657  22.721   3.264  1.00  1.84           C  
ATOM    918  CD1 TYR A  57      13.647  21.840   2.852  1.00  1.84           C  
ATOM    919  CD2 TYR A  57      12.503  23.938   2.625  1.00  1.84           C  
ATOM    920  CE1 TYR A  57      14.482  22.191   1.807  1.00  1.84           C  
ATOM    921  CE2 TYR A  57      13.333  24.284   1.583  1.00  1.84           C  
ATOM    922  CZ  TYR A  57      14.321  23.414   1.174  1.00  1.84           C  
ATOM    923  OH  TYR A  57      15.155  23.758   0.137  1.00  1.84           O  
ATOM    924  H   TYR A  57      13.707  21.890   6.047  1.00  1.84           H  
ATOM    925  HA  TYR A  57      12.139  24.259   5.285  1.00  1.84           H  
ATOM    926 1HB  TYR A  57      11.868  21.326   4.662  1.00  1.84           H  
ATOM    927 2HB  TYR A  57      10.722  22.561   4.123  1.00  1.84           H  
ATOM    928  HD1 TYR A  57      13.773  20.884   3.357  1.00  1.84           H  
ATOM    929  HD2 TYR A  57      11.726  24.624   2.955  1.00  1.84           H  
ATOM    930  HE1 TYR A  57      15.263  21.521   1.480  1.00  1.84           H  
ATOM    931  HE2 TYR A  57      13.211  25.247   1.084  1.00  1.84           H  
ATOM    932  HH  TYR A  57      14.901  24.620  -0.205  1.00  1.84           H  
ATOM    933  N   MET A  58      11.027  22.230   7.629  1.00  1.92           N  
ATOM    934  CA  MET A  58       9.960  22.163   8.632  1.00  1.92           C  
ATOM    935  C   MET A  58      10.354  23.016   9.841  1.00  1.92           C  
ATOM    936  O   MET A  58       9.579  23.208  10.780  1.00  1.92           O  
ATOM    937  CB  MET A  58       9.697  20.713   9.012  1.00  1.92           C  
ATOM    938  CG  MET A  58       9.169  19.887   7.834  1.00  1.92           C  
ATOM    939  SD  MET A  58       8.968  18.138   8.180  1.00  1.92           S  
ATOM    940  CE  MET A  58       7.573  17.991   9.271  1.00  1.92           C  
ATOM    941  H   MET A  58      11.791  21.555   7.696  1.00  1.92           H  
ATOM    942  HA  MET A  58       9.047  22.580   8.207  1.00  1.92           H  
ATOM    943 1HB  MET A  58      10.617  20.252   9.370  1.00  1.92           H  
ATOM    944 2HB  MET A  58       8.964  20.671   9.816  1.00  1.92           H  
ATOM    945 1HG  MET A  58       8.229  20.280   7.504  1.00  1.92           H  
ATOM    946 2HG  MET A  58       9.878  19.987   7.014  1.00  1.92           H  
ATOM    947 1HE  MET A  58       7.431  16.951   9.536  1.00  1.92           H  
ATOM    948 2HE  MET A  58       7.749  18.574  10.173  1.00  1.92           H  
ATOM    949 3HE  MET A  58       6.693  18.339   8.774  1.00  1.92           H  
ATOM    950  N   GLY A  59      11.587  23.512   9.781  1.00  2.05           N  
ATOM    951  CA  GLY A  59      12.238  24.336  10.785  1.00  2.05           C  
ATOM    952  C   GLY A  59      12.504  25.750  10.265  1.00  2.05           C  
ATOM    953  O   GLY A  59      11.690  26.665  10.450  1.00  2.05           O  
ATOM    954  H   GLY A  59      12.127  23.280   8.961  1.00  2.05           H  
ATOM    955 1HA  GLY A  59      11.620  24.380  11.681  1.00  2.05           H  
ATOM    956 2HA  GLY A  59      13.183  23.869  11.068  1.00  2.05           H  
ATOM    957  N   GLY A  60      13.662  25.917   9.623  1.00  2.23           N  
ATOM    958  CA  GLY A  60      14.115  27.214   9.117  1.00  2.23           C  
ATOM    959  C   GLY A  60      13.069  27.947   8.276  1.00  2.23           C  
ATOM    960  O   GLY A  60      12.674  29.072   8.608  1.00  2.23           O  
ATOM    961  H   GLY A  60      14.256  25.094   9.487  1.00  2.23           H  
ATOM    962 1HA  GLY A  60      14.411  27.842   9.958  1.00  2.23           H  
ATOM    963 2HA  GLY A  60      15.008  27.055   8.512  1.00  2.23           H  
ATOM    964  N   MET A  61      12.581  27.315   7.214  1.00  2.43           N  
ATOM    965  CA  MET A  61      11.602  28.007   6.396  1.00  2.43           C  
ATOM    966  C   MET A  61      10.302  28.275   7.137  1.00  2.43           C  
ATOM    967  O   MET A  61       9.634  29.261   6.841  1.00  2.43           O  
ATOM    968  CB  MET A  61      11.344  27.286   5.091  1.00  2.43           C  
ATOM    969  CG  MET A  61      12.509  27.344   4.152  1.00  2.43           C  
ATOM    970  SD  MET A  61      13.051  29.047   3.910  1.00  2.43           S  
ATOM    971  CE  MET A  61      11.574  29.795   3.246  1.00  2.43           C  
ATOM    972  H   MET A  61      12.933  26.394   6.955  1.00  2.43           H  
ATOM    973  HA  MET A  61      12.020  28.978   6.137  1.00  2.43           H  
ATOM    974 1HB  MET A  61      11.082  26.256   5.290  1.00  2.43           H  
ATOM    975 2HB  MET A  61      10.506  27.745   4.594  1.00  2.43           H  
ATOM    976 1HG  MET A  61      13.340  26.758   4.550  1.00  2.43           H  
ATOM    977 2HG  MET A  61      12.225  26.935   3.188  1.00  2.43           H  
ATOM    978 1HE  MET A  61      11.760  30.847   3.041  1.00  2.43           H  
ATOM    979 2HE  MET A  61      11.289  29.290   2.323  1.00  2.43           H  
ATOM    980 3HE  MET A  61      10.771  29.705   3.976  1.00  2.43           H  
ATOM    981  N   MET A  62       9.934  27.449   8.121  1.00  2.65           N  
ATOM    982  CA  MET A  62       8.703  27.749   8.837  1.00  2.65           C  
ATOM    983  C   MET A  62       8.852  29.025   9.643  1.00  2.65           C  
ATOM    984  O   MET A  62       7.905  29.801   9.755  1.00  2.65           O  
ATOM    985  CB  MET A  62       8.260  26.595   9.716  1.00  2.65           C  
ATOM    986  CG  MET A  62       7.754  25.438   8.936  1.00  2.65           C  
ATOM    987  SD  MET A  62       6.427  25.929   7.823  1.00  2.65           S  
ATOM    988  CE  MET A  62       5.149  26.458   8.951  1.00  2.65           C  
ATOM    989  H   MET A  62      10.500  26.648   8.371  1.00  2.65           H  
ATOM    990  HA  MET A  62       7.920  27.915   8.105  1.00  2.65           H  
ATOM    991 1HB  MET A  62       9.104  26.248  10.317  1.00  2.65           H  
ATOM    992 2HB  MET A  62       7.480  26.927  10.398  1.00  2.65           H  
ATOM    993 1HG  MET A  62       8.567  25.036   8.345  1.00  2.65           H  
ATOM    994 2HG  MET A  62       7.392  24.655   9.605  1.00  2.65           H  
ATOM    995 1HE  MET A  62       4.274  26.777   8.390  1.00  2.65           H  
ATOM    996 2HE  MET A  62       4.876  25.627   9.603  1.00  2.65           H  
ATOM    997 3HE  MET A  62       5.518  27.290   9.554  1.00  2.65           H  
ATOM    998  N   VAL A  63      10.059  29.306  10.128  1.00  2.87           N  
ATOM    999  CA  VAL A  63      10.266  30.551  10.858  1.00  2.87           C  
ATOM   1000  C   VAL A  63      10.014  31.722   9.918  1.00  2.87           C  
ATOM   1001  O   VAL A  63       9.341  32.699  10.275  1.00  2.87           O  
ATOM   1002  CB  VAL A  63      11.693  30.640  11.424  1.00  2.87           C  
ATOM   1003  CG1 VAL A  63      11.931  32.025  11.994  1.00  2.87           C  
ATOM   1004  CG2 VAL A  63      11.881  29.576  12.489  1.00  2.87           C  
ATOM   1005  H   VAL A  63      10.817  28.623  10.024  1.00  2.87           H  
ATOM   1006  HA  VAL A  63       9.555  30.598  11.683  1.00  2.87           H  
ATOM   1007  HB  VAL A  63      12.409  30.485  10.622  1.00  2.87           H  
ATOM   1008 1HG1 VAL A  63      12.946  32.087  12.382  1.00  2.87           H  
ATOM   1009 2HG1 VAL A  63      11.796  32.768  11.206  1.00  2.87           H  
ATOM   1010 3HG1 VAL A  63      11.222  32.214  12.799  1.00  2.87           H  
ATOM   1011 1HG2 VAL A  63      12.894  29.631  12.884  1.00  2.87           H  
ATOM   1012 2HG2 VAL A  63      11.166  29.736  13.293  1.00  2.87           H  
ATOM   1013 3HG2 VAL A  63      11.717  28.596  12.047  1.00  2.87           H  
ATOM   1014  N   VAL A  64      10.541  31.597   8.699  1.00  3.09           N  
ATOM   1015  CA  VAL A  64      10.384  32.619   7.675  1.00  3.09           C  
ATOM   1016  C   VAL A  64       8.921  32.803   7.293  1.00  3.09           C  
ATOM   1017  O   VAL A  64       8.439  33.937   7.156  1.00  3.09           O  
ATOM   1018  CB  VAL A  64      11.168  32.230   6.411  1.00  3.09           C  
ATOM   1019  CG1 VAL A  64      10.854  33.195   5.288  1.00  3.09           C  
ATOM   1020  CG2 VAL A  64      12.648  32.184   6.724  1.00  3.09           C  
ATOM   1021  H   VAL A  64      11.087  30.753   8.499  1.00  3.09           H  
ATOM   1022  HA  VAL A  64      10.770  33.561   8.065  1.00  3.09           H  
ATOM   1023  HB  VAL A  64      10.846  31.252   6.081  1.00  3.09           H  
ATOM   1024 1HG1 VAL A  64      11.394  32.898   4.394  1.00  3.09           H  
ATOM   1025 2HG1 VAL A  64       9.781  33.179   5.085  1.00  3.09           H  
ATOM   1026 3HG1 VAL A  64      11.154  34.201   5.577  1.00  3.09           H  
ATOM   1027 1HG2 VAL A  64      13.198  31.887   5.831  1.00  3.09           H  
ATOM   1028 2HG2 VAL A  64      12.983  33.165   7.051  1.00  3.09           H  
ATOM   1029 3HG2 VAL A  64      12.823  31.454   7.518  1.00  3.09           H  
ATOM   1030  N   PHE A  65       8.213  31.687   7.113  1.00  3.31           N  
ATOM   1031  CA  PHE A  65       6.814  31.724   6.730  1.00  3.31           C  
ATOM   1032  C   PHE A  65       5.944  32.364   7.801  1.00  3.31           C  
ATOM   1033  O   PHE A  65       5.044  33.145   7.480  1.00  3.31           O  
ATOM   1034  CB  PHE A  65       6.322  30.317   6.434  1.00  3.31           C  
ATOM   1035  CG  PHE A  65       6.946  29.754   5.196  1.00  3.31           C  
ATOM   1036  CD1 PHE A  65       7.164  28.404   5.068  1.00  3.31           C  
ATOM   1037  CD2 PHE A  65       7.352  30.587   4.174  1.00  3.31           C  
ATOM   1038  CE1 PHE A  65       7.764  27.888   3.964  1.00  3.31           C  
ATOM   1039  CE2 PHE A  65       7.956  30.076   3.056  1.00  3.31           C  
ATOM   1040  CZ  PHE A  65       8.164  28.725   2.952  1.00  3.31           C  
ATOM   1041  H   PHE A  65       8.675  30.786   7.224  1.00  3.31           H  
ATOM   1042  HA  PHE A  65       6.726  32.317   5.822  1.00  3.31           H  
ATOM   1043 1HB  PHE A  65       6.561  29.665   7.271  1.00  3.31           H  
ATOM   1044 2HB  PHE A  65       5.241  30.317   6.311  1.00  3.31           H  
ATOM   1045  HD1 PHE A  65       6.861  27.759   5.857  1.00  3.31           H  
ATOM   1046  HD2 PHE A  65       7.196  31.661   4.263  1.00  3.31           H  
ATOM   1047  HE1 PHE A  65       7.932  26.814   3.891  1.00  3.31           H  
ATOM   1048  HE2 PHE A  65       8.278  30.740   2.256  1.00  3.31           H  
ATOM   1049  HZ  PHE A  65       8.651  28.322   2.069  1.00  3.31           H  
ATOM   1050  N   VAL A  66       6.214  32.074   9.076  1.00  3.53           N  
ATOM   1051  CA  VAL A  66       5.430  32.683  10.145  1.00  3.53           C  
ATOM   1052  C   VAL A  66       5.671  34.182  10.192  1.00  3.53           C  
ATOM   1053  O   VAL A  66       4.721  34.963  10.281  1.00  3.53           O  
ATOM   1054  CB  VAL A  66       5.750  32.057  11.508  1.00  3.53           C  
ATOM   1055  CG1 VAL A  66       5.069  32.860  12.611  1.00  3.53           C  
ATOM   1056  CG2 VAL A  66       5.242  30.611  11.531  1.00  3.53           C  
ATOM   1057  H   VAL A  66       6.952  31.407   9.306  1.00  3.53           H  
ATOM   1058  HA  VAL A  66       4.376  32.506   9.938  1.00  3.53           H  
ATOM   1059  HB  VAL A  66       6.832  32.077  11.672  1.00  3.53           H  
ATOM   1060 1HG1 VAL A  66       5.300  32.416  13.578  1.00  3.53           H  
ATOM   1061 2HG1 VAL A  66       5.433  33.888  12.587  1.00  3.53           H  
ATOM   1062 3HG1 VAL A  66       3.991  32.853  12.455  1.00  3.53           H  
ATOM   1063 1HG2 VAL A  66       5.471  30.161  12.495  1.00  3.53           H  
ATOM   1064 2HG2 VAL A  66       4.165  30.604  11.371  1.00  3.53           H  
ATOM   1065 3HG2 VAL A  66       5.720  30.039  10.746  1.00  3.53           H  
ATOM   1066  N   TYR A  67       6.938  34.590  10.102  1.00  3.79           N  
ATOM   1067  CA  TYR A  67       7.280  36.005  10.080  1.00  3.79           C  
ATOM   1068  C   TYR A  67       6.564  36.698   8.925  1.00  3.79           C  
ATOM   1069  O   TYR A  67       5.883  37.715   9.107  1.00  3.79           O  
ATOM   1070  CB  TYR A  67       8.798  36.158   9.958  1.00  3.79           C  
ATOM   1071  CG  TYR A  67       9.315  37.568   9.807  1.00  3.79           C  
ATOM   1072  CD1 TYR A  67       9.431  38.397  10.912  1.00  3.79           C  
ATOM   1073  CD2 TYR A  67       9.702  38.020   8.554  1.00  3.79           C  
ATOM   1074  CE1 TYR A  67       9.934  39.676  10.765  1.00  3.79           C  
ATOM   1075  CE2 TYR A  67      10.204  39.295   8.406  1.00  3.79           C  
ATOM   1076  CZ  TYR A  67      10.324  40.121   9.506  1.00  3.79           C  
ATOM   1077  OH  TYR A  67      10.828  41.394   9.359  1.00  3.79           O  
ATOM   1078  H   TYR A  67       7.692  33.902  10.048  1.00  3.79           H  
ATOM   1079  HA  TYR A  67       6.945  36.462  11.010  1.00  3.79           H  
ATOM   1080 1HB  TYR A  67       9.270  35.717  10.838  1.00  3.79           H  
ATOM   1081 2HB  TYR A  67       9.142  35.583   9.100  1.00  3.79           H  
ATOM   1082  HD1 TYR A  67       9.131  38.039  11.897  1.00  3.79           H  
ATOM   1083  HD2 TYR A  67       9.611  37.363   7.687  1.00  3.79           H  
ATOM   1084  HE1 TYR A  67      10.028  40.329  11.632  1.00  3.79           H  
ATOM   1085  HE2 TYR A  67      10.510  39.649   7.422  1.00  3.79           H  
ATOM   1086  HH  TYR A  67      11.003  41.562   8.429  1.00  3.79           H  
ATOM   1087  N   SER A  68       6.685  36.121   7.732  1.00  4.07           N  
ATOM   1088  CA  SER A  68       6.082  36.706   6.558  1.00  4.07           C  
ATOM   1089  C   SER A  68       4.569  36.781   6.722  1.00  4.07           C  
ATOM   1090  O   SER A  68       3.961  37.810   6.416  1.00  4.07           O  
ATOM   1091  CB  SER A  68       6.423  35.857   5.352  1.00  4.07           C  
ATOM   1092  OG  SER A  68       7.807  35.847   5.128  1.00  4.07           O  
ATOM   1093  H   SER A  68       7.241  35.273   7.628  1.00  4.07           H  
ATOM   1094  HA  SER A  68       6.477  37.714   6.427  1.00  4.07           H  
ATOM   1095 1HB  SER A  68       6.071  34.838   5.513  1.00  4.07           H  
ATOM   1096 2HB  SER A  68       5.909  36.248   4.476  1.00  4.07           H  
ATOM   1097  HG  SER A  68       8.180  35.337   5.885  1.00  4.07           H  
ATOM   1098  N   SER A  69       3.959  35.717   7.256  1.00  4.41           N  
ATOM   1099  CA  SER A  69       2.517  35.670   7.443  1.00  4.41           C  
ATOM   1100  C   SER A  69       2.065  36.748   8.404  1.00  4.41           C  
ATOM   1101  O   SER A  69       1.059  37.403   8.171  1.00  4.41           O  
ATOM   1102  CB  SER A  69       2.098  34.318   7.983  1.00  4.41           C  
ATOM   1103  OG  SER A  69       2.363  33.302   7.055  1.00  4.41           O  
ATOM   1104  H   SER A  69       4.500  34.892   7.501  1.00  4.41           H  
ATOM   1105  HA  SER A  69       2.034  35.837   6.479  1.00  4.41           H  
ATOM   1106 1HB  SER A  69       2.631  34.116   8.910  1.00  4.41           H  
ATOM   1107 2HB  SER A  69       1.035  34.338   8.214  1.00  4.41           H  
ATOM   1108  HG  SER A  69       3.343  33.244   7.010  1.00  4.41           H  
ATOM   1109  N   ALA A  70       2.832  36.970   9.471  1.00  4.81           N  
ATOM   1110  CA  ALA A  70       2.496  37.985  10.460  1.00  4.81           C  
ATOM   1111  C   ALA A  70       2.413  39.367   9.822  1.00  4.81           C  
ATOM   1112  O   ALA A  70       1.578  40.191  10.204  1.00  4.81           O  
ATOM   1113  CB  ALA A  70       3.538  37.995  11.567  1.00  4.81           C  
ATOM   1114  H   ALA A  70       3.656  36.389   9.624  1.00  4.81           H  
ATOM   1115  HA  ALA A  70       1.522  37.742  10.879  1.00  4.81           H  
ATOM   1116 1HB  ALA A  70       3.269  38.739  12.313  1.00  4.81           H  
ATOM   1117 2HB  ALA A  70       3.584  37.009  12.030  1.00  4.81           H  
ATOM   1118 3HB  ALA A  70       4.510  38.240  11.146  1.00  4.81           H  
ATOM   1119  N   LEU A  71       3.271  39.607   8.835  1.00  5.22           N  
ATOM   1120  CA  LEU A  71       3.324  40.883   8.141  1.00  5.22           C  
ATOM   1121  C   LEU A  71       2.349  40.972   6.951  1.00  5.22           C  
ATOM   1122  O   LEU A  71       1.867  42.059   6.615  1.00  5.22           O  
ATOM   1123  CB  LEU A  71       4.755  41.093   7.661  1.00  5.22           C  
ATOM   1124  CG  LEU A  71       5.793  41.151   8.780  1.00  5.22           C  
ATOM   1125  CD1 LEU A  71       7.158  41.252   8.181  1.00  5.22           C  
ATOM   1126  CD2 LEU A  71       5.496  42.320   9.686  1.00  5.22           C  
ATOM   1127  H   LEU A  71       3.953  38.881   8.600  1.00  5.22           H  
ATOM   1128  HA  LEU A  71       3.069  41.665   8.852  1.00  5.22           H  
ATOM   1129 1HB  LEU A  71       5.021  40.262   7.005  1.00  5.22           H  
ATOM   1130 2HB  LEU A  71       4.808  42.019   7.094  1.00  5.22           H  
ATOM   1131  HG  LEU A  71       5.753  40.230   9.363  1.00  5.22           H  
ATOM   1132 1HD1 LEU A  71       7.883  41.285   8.980  1.00  5.22           H  
ATOM   1133 2HD1 LEU A  71       7.342  40.382   7.549  1.00  5.22           H  
ATOM   1134 3HD1 LEU A  71       7.231  42.159   7.586  1.00  5.22           H  
ATOM   1135 1HD2 LEU A  71       6.236  42.351  10.487  1.00  5.22           H  
ATOM   1136 2HD2 LEU A  71       5.539  43.246   9.113  1.00  5.22           H  
ATOM   1137 3HD2 LEU A  71       4.499  42.201  10.114  1.00  5.22           H  
ATOM   1138  N   SER A  72       2.058  39.832   6.320  1.00  5.57           N  
ATOM   1139  CA  SER A  72       1.205  39.750   5.134  1.00  5.57           C  
ATOM   1140  C   SER A  72       0.023  38.798   5.336  1.00  5.57           C  
ATOM   1141  O   SER A  72      -0.281  37.971   4.470  1.00  5.57           O  
ATOM   1142  CB  SER A  72       2.011  39.312   3.920  1.00  5.57           C  
ATOM   1143  OG  SER A  72       2.633  38.068   4.131  1.00  5.57           O  
ATOM   1144  H   SER A  72       2.495  38.974   6.648  1.00  5.57           H  
ATOM   1145  HA  SER A  72       0.800  40.742   4.935  1.00  5.57           H  
ATOM   1146 1HB  SER A  72       1.351  39.251   3.054  1.00  5.57           H  
ATOM   1147 2HB  SER A  72       2.767  40.065   3.704  1.00  5.57           H  
ATOM   1148  HG  SER A  72       3.180  38.169   4.936  1.00  5.57           H  
ATOM   1149  N   ALA A  73      -0.657  38.901   6.478  1.00  5.81           N  
ATOM   1150  CA  ALA A  73      -1.760  37.989   6.810  1.00  5.81           C  
ATOM   1151  C   ALA A  73      -3.046  38.293   6.043  1.00  5.81           C  
ATOM   1152  O   ALA A  73      -4.055  38.687   6.628  1.00  5.81           O  
ATOM   1153  CB  ALA A  73      -2.073  38.057   8.300  1.00  5.81           C  
ATOM   1154  H   ALA A  73      -0.367  39.598   7.148  1.00  5.81           H  
ATOM   1155  HA  ALA A  73      -1.441  36.978   6.557  1.00  5.81           H  
ATOM   1156 1HB  ALA A  73      -2.869  37.350   8.529  1.00  5.81           H  
ATOM   1157 2HB  ALA A  73      -1.196  37.809   8.884  1.00  5.81           H  
ATOM   1158 3HB  ALA A  73      -2.396  39.063   8.553  1.00  5.81           H  
ATOM   1159  N   ASP A  74      -2.997  38.104   4.731  1.00  5.88           N  
ATOM   1160  CA  ASP A  74      -4.142  38.332   3.855  1.00  5.88           C  
ATOM   1161  C   ASP A  74      -5.289  37.392   4.213  1.00  5.88           C  
ATOM   1162  O   ASP A  74      -5.063  36.239   4.584  1.00  5.88           O  
ATOM   1163  CB  ASP A  74      -3.756  38.144   2.385  1.00  5.88           C  
ATOM   1164  CG  ASP A  74      -2.869  39.275   1.829  1.00  5.88           C  
ATOM   1165  OD1 ASP A  74      -2.696  40.276   2.493  1.00  5.88           O  
ATOM   1166  OD2 ASP A  74      -2.385  39.124   0.731  1.00  5.88           O  
ATOM   1167  H   ASP A  74      -2.105  37.797   4.349  1.00  5.88           H  
ATOM   1168  HA  ASP A  74      -4.485  39.357   3.993  1.00  5.88           H  
ATOM   1169 1HB  ASP A  74      -3.220  37.202   2.274  1.00  5.88           H  
ATOM   1170 2HB  ASP A  74      -4.663  38.076   1.782  1.00  5.88           H  
ATOM   1171  N   ARG A  75      -6.525  37.871   4.086  1.00  5.75           N  
ATOM   1172  CA  ARG A  75      -7.682  37.026   4.372  1.00  5.75           C  
ATOM   1173  C   ARG A  75      -7.767  35.831   3.429  1.00  5.75           C  
ATOM   1174  O   ARG A  75      -7.672  35.985   2.214  1.00  5.75           O  
ATOM   1175  CB  ARG A  75      -8.970  37.829   4.277  1.00  5.75           C  
ATOM   1176  CG  ARG A  75     -10.233  37.062   4.662  1.00  5.75           C  
ATOM   1177  CD  ARG A  75     -11.438  37.943   4.656  1.00  5.75           C  
ATOM   1178  NE  ARG A  75     -12.650  37.214   5.008  1.00  5.75           N  
ATOM   1179  CZ  ARG A  75     -13.870  37.772   5.157  1.00  5.75           C  
ATOM   1180  NH1 ARG A  75     -14.029  39.067   4.987  1.00  5.75           N  
ATOM   1181  NH2 ARG A  75     -14.908  37.017   5.474  1.00  5.75           N  
ATOM   1182  H   ARG A  75      -6.661  38.826   3.791  1.00  5.75           H  
ATOM   1183  HA  ARG A  75      -7.586  36.653   5.392  1.00  5.75           H  
ATOM   1184 1HB  ARG A  75      -8.904  38.704   4.924  1.00  5.75           H  
ATOM   1185 2HB  ARG A  75      -9.101  38.184   3.256  1.00  5.75           H  
ATOM   1186 1HG  ARG A  75     -10.400  36.250   3.948  1.00  5.75           H  
ATOM   1187 2HG  ARG A  75     -10.114  36.644   5.662  1.00  5.75           H  
ATOM   1188 1HD  ARG A  75     -11.304  38.750   5.375  1.00  5.75           H  
ATOM   1189 2HD  ARG A  75     -11.572  38.362   3.659  1.00  5.75           H  
ATOM   1190  HE  ARG A  75     -12.570  36.213   5.145  1.00  5.75           H  
ATOM   1191 1HH1 ARG A  75     -13.236  39.645   4.745  1.00  5.75           H  
ATOM   1192 2HH1 ARG A  75     -14.942  39.483   5.098  1.00  5.75           H  
ATOM   1193 1HH2 ARG A  75     -14.787  36.022   5.605  1.00  5.75           H  
ATOM   1194 2HH2 ARG A  75     -15.820  37.434   5.585  1.00  5.75           H  
ATOM   1195  N   TYR A  76      -7.956  34.650   4.013  1.00  5.48           N  
ATOM   1196  CA  TYR A  76      -8.088  33.375   3.306  1.00  5.48           C  
ATOM   1197  C   TYR A  76      -9.266  33.248   2.315  1.00  5.48           C  
ATOM   1198  O   TYR A  76     -10.417  33.377   2.735  1.00  5.48           O  
ATOM   1199  CB  TYR A  76      -8.214  32.278   4.375  1.00  5.48           C  
ATOM   1200  CG  TYR A  76      -8.526  30.898   3.860  1.00  5.48           C  
ATOM   1201  CD1 TYR A  76      -7.573  30.116   3.241  1.00  5.48           C  
ATOM   1202  CD2 TYR A  76      -9.813  30.408   4.048  1.00  5.48           C  
ATOM   1203  CE1 TYR A  76      -7.919  28.867   2.784  1.00  5.48           C  
ATOM   1204  CE2 TYR A  76     -10.159  29.158   3.601  1.00  5.48           C  
ATOM   1205  CZ  TYR A  76      -9.241  28.380   2.958  1.00  5.48           C  
ATOM   1206  OH  TYR A  76      -9.632  27.123   2.464  1.00  5.48           O  
ATOM   1207  H   TYR A  76      -7.999  34.634   5.021  1.00  5.48           H  
ATOM   1208  HA  TYR A  76      -7.151  33.204   2.791  1.00  5.48           H  
ATOM   1209 1HB  TYR A  76      -7.281  32.221   4.937  1.00  5.48           H  
ATOM   1210 2HB  TYR A  76      -8.996  32.556   5.078  1.00  5.48           H  
ATOM   1211  HD1 TYR A  76      -6.568  30.489   3.099  1.00  5.48           H  
ATOM   1212  HD2 TYR A  76     -10.559  31.027   4.546  1.00  5.48           H  
ATOM   1213  HE1 TYR A  76      -7.176  28.276   2.284  1.00  5.48           H  
ATOM   1214  HE2 TYR A  76     -11.176  28.791   3.744  1.00  5.48           H  
ATOM   1215  HH  TYR A  76     -10.336  27.260   1.746  1.00  5.48           H  
ATOM   1216  N   PRO A  77      -9.019  33.047   0.996  1.00  5.13           N  
ATOM   1217  CA  PRO A  77     -10.013  32.715  -0.015  1.00  5.13           C  
ATOM   1218  C   PRO A  77     -10.576  31.386   0.417  1.00  5.13           C  
ATOM   1219  O   PRO A  77      -9.811  30.565   0.896  1.00  5.13           O  
ATOM   1220  CB  PRO A  77      -9.205  32.621  -1.307  1.00  5.13           C  
ATOM   1221  CG  PRO A  77      -7.973  33.438  -1.034  1.00  5.13           C  
ATOM   1222  CD  PRO A  77      -7.671  33.209   0.441  1.00  5.13           C  
ATOM   1223  HA  PRO A  77     -10.789  33.493  -0.050  1.00  5.13           H  
ATOM   1224 1HB  PRO A  77      -8.977  31.567  -1.530  1.00  5.13           H  
ATOM   1225 2HB  PRO A  77      -9.794  33.006  -2.150  1.00  5.13           H  
ATOM   1226 1HG  PRO A  77      -7.159  33.127  -1.698  1.00  5.13           H  
ATOM   1227 2HG  PRO A  77      -8.167  34.497  -1.254  1.00  5.13           H  
ATOM   1228 1HD  PRO A  77      -7.084  32.290   0.580  1.00  5.13           H  
ATOM   1229 2HD  PRO A  77      -7.162  34.096   0.818  1.00  5.13           H  
ATOM   1230  N   VAL A  78     -11.841  31.090   0.193  1.00  4.72           N  
ATOM   1231  CA  VAL A  78     -12.274  29.798   0.718  1.00  4.72           C  
ATOM   1232  C   VAL A  78     -11.958  28.605  -0.201  1.00  4.72           C  
ATOM   1233  O   VAL A  78     -11.398  27.595   0.263  1.00  4.72           O  
ATOM   1234  CB  VAL A  78     -13.758  29.852   1.082  1.00  4.72           C  
ATOM   1235  CG1 VAL A  78     -14.222  28.500   1.565  1.00  4.72           C  
ATOM   1236  CG2 VAL A  78     -13.952  30.904   2.163  1.00  4.72           C  
ATOM   1237  H   VAL A  78     -12.481  31.744  -0.236  1.00  4.72           H  
ATOM   1238  HA  VAL A  78     -11.757  29.641   1.644  1.00  4.72           H  
ATOM   1239  HB  VAL A  78     -14.340  30.108   0.197  1.00  4.72           H  
ATOM   1240 1HG1 VAL A  78     -15.282  28.545   1.816  1.00  4.72           H  
ATOM   1241 2HG1 VAL A  78     -14.066  27.770   0.818  1.00  4.72           H  
ATOM   1242 3HG1 VAL A  78     -13.650  28.225   2.450  1.00  4.72           H  
ATOM   1243 1HG2 VAL A  78     -15.006  30.962   2.434  1.00  4.72           H  
ATOM   1244 2HG2 VAL A  78     -13.365  30.632   3.042  1.00  4.72           H  
ATOM   1245 3HG2 VAL A  78     -13.619  31.874   1.793  1.00  4.72           H  
ATOM   1246  N   VAL A  79     -12.326  28.721  -1.495  1.00  4.28           N  
ATOM   1247  CA  VAL A  79     -12.060  27.654  -2.472  1.00  4.28           C  
ATOM   1248  C   VAL A  79     -11.310  28.071  -3.745  1.00  4.28           C  
ATOM   1249  O   VAL A  79     -10.881  27.197  -4.496  1.00  4.28           O  
ATOM   1250  CB  VAL A  79     -13.365  26.985  -2.959  1.00  4.28           C  
ATOM   1251  CG1 VAL A  79     -14.091  26.316  -1.839  1.00  4.28           C  
ATOM   1252  CG2 VAL A  79     -14.261  28.027  -3.608  1.00  4.28           C  
ATOM   1253  H   VAL A  79     -12.795  29.560  -1.793  1.00  4.28           H  
ATOM   1254  HA  VAL A  79     -11.459  26.896  -1.969  1.00  4.28           H  
ATOM   1255  HB  VAL A  79     -13.108  26.214  -3.684  1.00  4.28           H  
ATOM   1256 1HG1 VAL A  79     -14.990  25.836  -2.226  1.00  4.28           H  
ATOM   1257 2HG1 VAL A  79     -13.449  25.567  -1.374  1.00  4.28           H  
ATOM   1258 3HG1 VAL A  79     -14.371  27.046  -1.129  1.00  4.28           H  
ATOM   1259 1HG2 VAL A  79     -15.171  27.548  -3.967  1.00  4.28           H  
ATOM   1260 2HG2 VAL A  79     -14.518  28.792  -2.876  1.00  4.28           H  
ATOM   1261 3HG2 VAL A  79     -13.747  28.488  -4.451  1.00  4.28           H  
ATOM   1262  N   SER A  80     -11.223  29.374  -4.059  1.00  3.83           N  
ATOM   1263  CA  SER A  80     -10.586  29.796  -5.323  1.00  3.83           C  
ATOM   1264  C   SER A  80     -11.003  28.861  -6.463  1.00  3.83           C  
ATOM   1265  O   SER A  80     -12.143  28.906  -6.931  1.00  3.83           O  
ATOM   1266  CB  SER A  80      -9.076  29.867  -5.203  1.00  3.83           C  
ATOM   1267  OG  SER A  80      -8.506  30.431  -6.349  1.00  3.83           O  
ATOM   1268  H   SER A  80     -11.583  30.067  -3.425  1.00  3.83           H  
ATOM   1269  HA  SER A  80     -10.942  30.797  -5.567  1.00  3.83           H  
ATOM   1270 1HB  SER A  80      -8.815  30.475  -4.337  1.00  3.83           H  
ATOM   1271 2HB  SER A  80      -8.670  28.891  -5.043  1.00  3.83           H  
ATOM   1272  HG  SER A  80      -7.558  30.464  -6.189  1.00  3.83           H  
ATOM   1273  N   ASN A  81     -10.062  28.008  -6.885  1.00  3.41           N  
ATOM   1274  CA  ASN A  81     -10.258  27.030  -7.934  1.00  3.41           C  
ATOM   1275  C   ASN A  81      -9.642  25.690  -7.552  1.00  3.41           C  
ATOM   1276  O   ASN A  81      -8.907  25.074  -8.334  1.00  3.41           O  
ATOM   1277  CB  ASN A  81      -9.708  27.510  -9.257  1.00  3.41           C  
ATOM   1278  CG  ASN A  81     -10.109  26.588 -10.394  1.00  3.41           C  
ATOM   1279  OD1 ASN A  81     -10.716  25.520 -10.166  1.00  3.41           O  
ATOM   1280  ND2 ASN A  81      -9.791  26.981 -11.603  1.00  3.41           N  
ATOM   1281  H   ASN A  81      -9.159  28.043  -6.445  1.00  3.41           H  
ATOM   1282  HA  ASN A  81     -11.330  26.865  -8.051  1.00  3.41           H  
ATOM   1283 1HB  ASN A  81     -10.080  28.515  -9.465  1.00  3.41           H  
ATOM   1284 2HB  ASN A  81      -8.621  27.561  -9.205  1.00  3.41           H  
ATOM   1285 1HD2 ASN A  81     -10.030  26.415 -12.394  1.00  3.41           H  
ATOM   1286 2HD2 ASN A  81      -9.305  27.845 -11.737  1.00  3.41           H  
ATOM   1287  N   LEU A  82     -10.067  25.172  -6.397  1.00  3.02           N  
ATOM   1288  CA  LEU A  82      -9.608  23.867  -5.925  1.00  3.02           C  
ATOM   1289  C   LEU A  82      -9.966  22.763  -6.920  1.00  3.02           C  
ATOM   1290  O   LEU A  82      -9.304  21.731  -6.966  1.00  3.02           O  
ATOM   1291  CB  LEU A  82     -10.187  23.538  -4.540  1.00  3.02           C  
ATOM   1292  CG  LEU A  82      -9.636  24.378  -3.367  1.00  3.02           C  
ATOM   1293  CD1 LEU A  82     -10.425  24.052  -2.108  1.00  3.02           C  
ATOM   1294  CD2 LEU A  82      -8.136  24.098  -3.194  1.00  3.02           C  
ATOM   1295  H   LEU A  82     -10.650  25.756  -5.793  1.00  3.02           H  
ATOM   1296  HA  LEU A  82      -8.531  23.911  -5.825  1.00  3.02           H  
ATOM   1297 1HB  LEU A  82     -11.266  23.690  -4.574  1.00  3.02           H  
ATOM   1298 2HB  LEU A  82      -9.994  22.489  -4.324  1.00  3.02           H  
ATOM   1299  HG  LEU A  82      -9.763  25.404  -3.573  1.00  3.02           H  
ATOM   1300 1HD1 LEU A  82     -10.063  24.644  -1.277  1.00  3.02           H  
ATOM   1301 2HD1 LEU A  82     -11.476  24.278  -2.279  1.00  3.02           H  
ATOM   1302 3HD1 LEU A  82     -10.314  22.997  -1.874  1.00  3.02           H  
ATOM   1303 1HD2 LEU A  82      -7.745  24.698  -2.371  1.00  3.02           H  
ATOM   1304 2HD2 LEU A  82      -7.983  23.042  -2.976  1.00  3.02           H  
ATOM   1305 3HD2 LEU A  82      -7.611  24.359  -4.111  1.00  3.02           H  
ATOM   1306  N   GLY A  83     -11.011  22.966  -7.724  1.00  2.68           N  
ATOM   1307  CA  GLY A  83     -11.390  21.982  -8.731  1.00  2.68           C  
ATOM   1308  C   GLY A  83     -10.190  21.691  -9.638  1.00  2.68           C  
ATOM   1309  O   GLY A  83      -9.796  20.532  -9.802  1.00  2.68           O  
ATOM   1310  H   GLY A  83     -11.530  23.829  -7.646  1.00  2.68           H  
ATOM   1311 1HA  GLY A  83     -11.720  21.064  -8.244  1.00  2.68           H  
ATOM   1312 2HA  GLY A  83     -12.222  22.363  -9.324  1.00  2.68           H  
ATOM   1313  N   GLU A  84      -9.597  22.744 -10.218  1.00  2.42           N  
ATOM   1314  CA  GLU A  84      -8.440  22.565 -11.096  1.00  2.42           C  
ATOM   1315  C   GLU A  84      -7.251  22.016 -10.319  1.00  2.42           C  
ATOM   1316  O   GLU A  84      -6.492  21.197 -10.831  1.00  2.42           O  
ATOM   1317  CB  GLU A  84      -8.060  23.869 -11.787  1.00  2.42           C  
ATOM   1318  CG  GLU A  84      -6.922  23.771 -12.817  1.00  2.42           C  
ATOM   1319  CD  GLU A  84      -7.256  22.905 -14.026  1.00  2.42           C  
ATOM   1320  OE1 GLU A  84      -8.404  22.566 -14.199  1.00  2.42           O  
ATOM   1321  OE2 GLU A  84      -6.367  22.642 -14.805  1.00  2.42           O  
ATOM   1322  H   GLU A  84      -9.956  23.690 -10.057  1.00  2.42           H  
ATOM   1323  HA  GLU A  84      -8.700  21.843 -11.861  1.00  2.42           H  
ATOM   1324 1HB  GLU A  84      -8.932  24.267 -12.300  1.00  2.42           H  
ATOM   1325 2HB  GLU A  84      -7.765  24.601 -11.031  1.00  2.42           H  
ATOM   1326 1HG  GLU A  84      -6.678  24.774 -13.161  1.00  2.42           H  
ATOM   1327 2HG  GLU A  84      -6.039  23.365 -12.320  1.00  2.42           H  
ATOM   1328  N   VAL A  85      -7.089  22.438  -9.067  1.00  2.25           N  
ATOM   1329  CA  VAL A  85      -5.950  21.969  -8.277  1.00  2.25           C  
ATOM   1330  C   VAL A  85      -6.020  20.438  -8.159  1.00  2.25           C  
ATOM   1331  O   VAL A  85      -5.020  19.739  -8.359  1.00  2.25           O  
ATOM   1332  CB  VAL A  85      -5.998  22.603  -6.873  1.00  2.25           C  
ATOM   1333  CG1 VAL A  85      -4.949  22.029  -5.960  1.00  2.25           C  
ATOM   1334  CG2 VAL A  85      -5.846  24.086  -7.007  1.00  2.25           C  
ATOM   1335  H   VAL A  85      -7.745  23.125  -8.686  1.00  2.25           H  
ATOM   1336  HA  VAL A  85      -5.025  22.254  -8.779  1.00  2.25           H  
ATOM   1337  HB  VAL A  85      -6.948  22.365  -6.425  1.00  2.25           H  
ATOM   1338 1HG1 VAL A  85      -5.035  22.487  -4.974  1.00  2.25           H  
ATOM   1339 2HG1 VAL A  85      -5.081  20.951  -5.875  1.00  2.25           H  
ATOM   1340 3HG1 VAL A  85      -3.982  22.253  -6.369  1.00  2.25           H  
ATOM   1341 1HG2 VAL A  85      -5.904  24.557  -6.026  1.00  2.25           H  
ATOM   1342 2HG2 VAL A  85      -4.903  24.294  -7.452  1.00  2.25           H  
ATOM   1343 3HG2 VAL A  85      -6.631  24.473  -7.641  1.00  2.25           H  
ATOM   1344  N   ILE A  86      -7.223  19.924  -7.883  1.00  2.14           N  
ATOM   1345  CA  ILE A  86      -7.465  18.489  -7.789  1.00  2.14           C  
ATOM   1346  C   ILE A  86      -7.226  17.796  -9.123  1.00  2.14           C  
ATOM   1347  O   ILE A  86      -6.595  16.738  -9.170  1.00  2.14           O  
ATOM   1348  CB  ILE A  86      -8.891  18.194  -7.316  1.00  2.14           C  
ATOM   1349  CG1 ILE A  86      -9.048  18.639  -5.853  1.00  2.14           C  
ATOM   1350  CG2 ILE A  86      -9.178  16.699  -7.485  1.00  2.14           C  
ATOM   1351  CD1 ILE A  86     -10.479  18.678  -5.388  1.00  2.14           C  
ATOM   1352  H   ILE A  86      -8.000  20.565  -7.718  1.00  2.14           H  
ATOM   1353  HA  ILE A  86      -6.776  18.074  -7.059  1.00  2.14           H  
ATOM   1354  HB  ILE A  86      -9.597  18.774  -7.910  1.00  2.14           H  
ATOM   1355 1HG1 ILE A  86      -8.495  17.954  -5.217  1.00  2.14           H  
ATOM   1356 2HG1 ILE A  86      -8.622  19.636  -5.741  1.00  2.14           H  
ATOM   1357 1HG2 ILE A  86     -10.193  16.487  -7.158  1.00  2.14           H  
ATOM   1358 2HG2 ILE A  86      -9.071  16.425  -8.536  1.00  2.14           H  
ATOM   1359 3HG2 ILE A  86      -8.473  16.121  -6.887  1.00  2.14           H  
ATOM   1360 1HD1 ILE A  86     -10.516  19.003  -4.349  1.00  2.14           H  
ATOM   1361 2HD1 ILE A  86     -11.037  19.383  -6.010  1.00  2.14           H  
ATOM   1362 3HD1 ILE A  86     -10.918  17.687  -5.476  1.00  2.14           H  
ATOM   1363  N   ILE A  87      -7.705  18.390 -10.219  1.00  2.08           N  
ATOM   1364  CA  ILE A  87      -7.503  17.771 -11.522  1.00  2.08           C  
ATOM   1365  C   ILE A  87      -6.018  17.635 -11.809  1.00  2.08           C  
ATOM   1366  O   ILE A  87      -5.571  16.567 -12.241  1.00  2.08           O  
ATOM   1367  CB  ILE A  87      -8.145  18.605 -12.645  1.00  2.08           C  
ATOM   1368  CG1 ILE A  87      -9.667  18.540 -12.534  1.00  2.08           C  
ATOM   1369  CG2 ILE A  87      -7.657  18.109 -13.997  1.00  2.08           C  
ATOM   1370  CD1 ILE A  87     -10.377  19.553 -13.405  1.00  2.08           C  
ATOM   1371  H   ILE A  87      -8.242  19.255 -10.134  1.00  2.08           H  
ATOM   1372  HA  ILE A  87      -7.949  16.785 -11.517  1.00  2.08           H  
ATOM   1373  HB  ILE A  87      -7.857  19.648 -12.531  1.00  2.08           H  
ATOM   1374 1HG1 ILE A  87     -10.000  17.545 -12.818  1.00  2.08           H  
ATOM   1375 2HG1 ILE A  87      -9.949  18.716 -11.499  1.00  2.08           H  
ATOM   1376 1HG2 ILE A  87      -8.101  18.716 -14.784  1.00  2.08           H  
ATOM   1377 2HG2 ILE A  87      -6.575  18.201 -14.038  1.00  2.08           H  
ATOM   1378 3HG2 ILE A  87      -7.939  17.066 -14.134  1.00  2.08           H  
ATOM   1379 1HD1 ILE A  87     -11.453  19.454 -13.274  1.00  2.08           H  
ATOM   1380 2HD1 ILE A  87     -10.074  20.558 -13.124  1.00  2.08           H  
ATOM   1381 3HD1 ILE A  87     -10.120  19.381 -14.447  1.00  2.08           H  
ATOM   1382  N   VAL A  88      -5.248  18.681 -11.532  1.00  2.06           N  
ATOM   1383  CA  VAL A  88      -3.815  18.623 -11.746  1.00  2.06           C  
ATOM   1384  C   VAL A  88      -3.188  17.547 -10.892  1.00  2.06           C  
ATOM   1385  O   VAL A  88      -2.366  16.781 -11.386  1.00  2.06           O  
ATOM   1386  CB  VAL A  88      -3.160  19.963 -11.468  1.00  2.06           C  
ATOM   1387  CG1 VAL A  88      -1.633  19.810 -11.492  1.00  2.06           C  
ATOM   1388  CG2 VAL A  88      -3.633  20.933 -12.522  1.00  2.06           C  
ATOM   1389  H   VAL A  88      -5.675  19.542 -11.181  1.00  2.06           H  
ATOM   1390  HA  VAL A  88      -3.639  18.378 -12.793  1.00  2.06           H  
ATOM   1391  HB  VAL A  88      -3.454  20.318 -10.476  1.00  2.06           H  
ATOM   1392 1HG1 VAL A  88      -1.163  20.770 -11.299  1.00  2.06           H  
ATOM   1393 2HG1 VAL A  88      -1.327  19.095 -10.724  1.00  2.06           H  
ATOM   1394 3HG1 VAL A  88      -1.322  19.447 -12.471  1.00  2.06           H  
ATOM   1395 1HG2 VAL A  88      -3.201  21.894 -12.347  1.00  2.06           H  
ATOM   1396 2HG2 VAL A  88      -3.339  20.575 -13.505  1.00  2.06           H  
ATOM   1397 3HG2 VAL A  88      -4.715  21.019 -12.485  1.00  2.06           H  
ATOM   1398  N   PHE A  89      -3.589  17.451  -9.625  1.00  2.08           N  
ATOM   1399  CA  PHE A  89      -3.084  16.385  -8.779  1.00  2.08           C  
ATOM   1400  C   PHE A  89      -3.301  15.023  -9.408  1.00  2.08           C  
ATOM   1401  O   PHE A  89      -2.386  14.194  -9.446  1.00  2.08           O  
ATOM   1402  CB  PHE A  89      -3.698  16.406  -7.389  1.00  2.08           C  
ATOM   1403  CG  PHE A  89      -3.374  15.149  -6.652  1.00  2.08           C  
ATOM   1404  CD1 PHE A  89      -2.098  14.883  -6.205  1.00  2.08           C  
ATOM   1405  CD2 PHE A  89      -4.375  14.222  -6.393  1.00  2.08           C  
ATOM   1406  CE1 PHE A  89      -1.822  13.708  -5.525  1.00  2.08           C  
ATOM   1407  CE2 PHE A  89      -4.102  13.056  -5.708  1.00  2.08           C  
ATOM   1408  CZ  PHE A  89      -2.819  12.800  -5.273  1.00  2.08           C  
ATOM   1409  H   PHE A  89      -4.251  18.130  -9.244  1.00  2.08           H  
ATOM   1410  HA  PHE A  89      -2.010  16.537  -8.659  1.00  2.08           H  
ATOM   1411 1HB  PHE A  89      -3.320  17.257  -6.823  1.00  2.08           H  
ATOM   1412 2HB  PHE A  89      -4.775  16.500  -7.458  1.00  2.08           H  
ATOM   1413  HD1 PHE A  89      -1.299  15.604  -6.404  1.00  2.08           H  
ATOM   1414  HD2 PHE A  89      -5.389  14.427  -6.743  1.00  2.08           H  
ATOM   1415  HE1 PHE A  89      -0.818  13.497  -5.184  1.00  2.08           H  
ATOM   1416  HE2 PHE A  89      -4.898  12.339  -5.515  1.00  2.08           H  
ATOM   1417  HZ  PHE A  89      -2.590  11.882  -4.735  1.00  2.08           H  
ATOM   1418  N   VAL A  90      -4.509  14.757  -9.878  1.00  2.11           N  
ATOM   1419  CA  VAL A  90      -4.767  13.465 -10.484  1.00  2.11           C  
ATOM   1420  C   VAL A  90      -3.918  13.248 -11.741  1.00  2.11           C  
ATOM   1421  O   VAL A  90      -3.311  12.189 -11.917  1.00  2.11           O  
ATOM   1422  CB  VAL A  90      -6.247  13.331 -10.834  1.00  2.11           C  
ATOM   1423  CG1 VAL A  90      -6.469  12.059 -11.651  1.00  2.11           C  
ATOM   1424  CG2 VAL A  90      -7.064  13.316  -9.536  1.00  2.11           C  
ATOM   1425  H   VAL A  90      -5.247  15.463  -9.812  1.00  2.11           H  
ATOM   1426  HA  VAL A  90      -4.516  12.696  -9.755  1.00  2.11           H  
ATOM   1427  HB  VAL A  90      -6.552  14.183 -11.449  1.00  2.11           H  
ATOM   1428 1HG1 VAL A  90      -7.524  11.973 -11.908  1.00  2.11           H  
ATOM   1429 2HG1 VAL A  90      -5.876  12.109 -12.566  1.00  2.11           H  
ATOM   1430 3HG1 VAL A  90      -6.165  11.192 -11.067  1.00  2.11           H  
ATOM   1431 1HG2 VAL A  90      -8.123  13.234  -9.772  1.00  2.11           H  
ATOM   1432 2HG2 VAL A  90      -6.758  12.469  -8.923  1.00  2.11           H  
ATOM   1433 3HG2 VAL A  90      -6.886  14.241  -8.989  1.00  2.11           H  
ATOM   1434  N   LEU A  91      -3.828  14.253 -12.611  1.00  2.17           N  
ATOM   1435  CA  LEU A  91      -3.044  14.091 -13.834  1.00  2.17           C  
ATOM   1436  C   LEU A  91      -1.574  13.837 -13.501  1.00  2.17           C  
ATOM   1437  O   LEU A  91      -0.911  12.995 -14.126  1.00  2.17           O  
ATOM   1438  CB  LEU A  91      -3.161  15.361 -14.676  1.00  2.17           C  
ATOM   1439  CG  LEU A  91      -4.545  15.631 -15.271  1.00  2.17           C  
ATOM   1440  CD1 LEU A  91      -4.548  17.011 -15.908  1.00  2.17           C  
ATOM   1441  CD2 LEU A  91      -4.880  14.553 -16.271  1.00  2.17           C  
ATOM   1442  H   LEU A  91      -4.331  15.126 -12.435  1.00  2.17           H  
ATOM   1443  HA  LEU A  91      -3.433  13.240 -14.389  1.00  2.17           H  
ATOM   1444 1HB  LEU A  91      -2.904  16.212 -14.045  1.00  2.17           H  
ATOM   1445 2HB  LEU A  91      -2.445  15.306 -15.492  1.00  2.17           H  
ATOM   1446  HG  LEU A  91      -5.289  15.621 -14.482  1.00  2.17           H  
ATOM   1447 1HD1 LEU A  91      -5.534  17.218 -16.323  1.00  2.17           H  
ATOM   1448 2HD1 LEU A  91      -4.309  17.758 -15.150  1.00  2.17           H  
ATOM   1449 3HD1 LEU A  91      -3.805  17.047 -16.702  1.00  2.17           H  
ATOM   1450 1HD2 LEU A  91      -5.869  14.743 -16.689  1.00  2.17           H  
ATOM   1451 2HD2 LEU A  91      -4.140  14.555 -17.071  1.00  2.17           H  
ATOM   1452 3HD2 LEU A  91      -4.876  13.583 -15.772  1.00  2.17           H  
ATOM   1453  N   LEU A  92      -1.092  14.553 -12.487  1.00  2.24           N  
ATOM   1454  CA  LEU A  92       0.257  14.459 -11.970  1.00  2.24           C  
ATOM   1455  C   LEU A  92       0.522  13.076 -11.428  1.00  2.24           C  
ATOM   1456  O   LEU A  92       1.508  12.451 -11.800  1.00  2.24           O  
ATOM   1457  CB  LEU A  92       0.451  15.498 -10.865  1.00  2.24           C  
ATOM   1458  CG  LEU A  92       1.759  15.501 -10.130  1.00  2.24           C  
ATOM   1459  CD1 LEU A  92       2.895  15.803 -11.086  1.00  2.24           C  
ATOM   1460  CD2 LEU A  92       1.655  16.531  -9.002  1.00  2.24           C  
ATOM   1461  H   LEU A  92      -1.706  15.229 -12.042  1.00  2.24           H  
ATOM   1462  HA  LEU A  92       0.955  14.657 -12.782  1.00  2.24           H  
ATOM   1463 1HB  LEU A  92       0.314  16.488 -11.300  1.00  2.24           H  
ATOM   1464 2HB  LEU A  92      -0.322  15.359 -10.126  1.00  2.24           H  
ATOM   1465  HG  LEU A  92       1.936  14.521  -9.708  1.00  2.24           H  
ATOM   1466 1HD1 LEU A  92       3.840  15.797 -10.544  1.00  2.24           H  
ATOM   1467 2HD1 LEU A  92       2.921  15.049 -11.870  1.00  2.24           H  
ATOM   1468 3HD1 LEU A  92       2.738  16.784 -11.533  1.00  2.24           H  
ATOM   1469 1HD2 LEU A  92       2.575  16.562  -8.426  1.00  2.24           H  
ATOM   1470 2HD2 LEU A  92       1.465  17.517  -9.427  1.00  2.24           H  
ATOM   1471 3HD2 LEU A  92       0.826  16.261  -8.344  1.00  2.24           H  
ATOM   1472  N   SER A  93      -0.392  12.580 -10.593  1.00  2.32           N  
ATOM   1473  CA  SER A  93      -0.266  11.280  -9.962  1.00  2.32           C  
ATOM   1474  C   SER A  93      -0.155  10.172 -10.986  1.00  2.32           C  
ATOM   1475  O   SER A  93       0.658   9.258 -10.840  1.00  2.32           O  
ATOM   1476  CB  SER A  93      -1.485  11.029  -9.110  1.00  2.32           C  
ATOM   1477  OG  SER A  93      -1.554  11.941  -8.073  1.00  2.32           O  
ATOM   1478  H   SER A  93      -1.196  13.152 -10.348  1.00  2.32           H  
ATOM   1479  HA  SER A  93       0.625  11.271  -9.345  1.00  2.32           H  
ATOM   1480 1HB  SER A  93      -2.381  11.112  -9.722  1.00  2.32           H  
ATOM   1481 2HB  SER A  93      -1.453  10.022  -8.720  1.00  2.32           H  
ATOM   1482  HG  SER A  93      -1.845  12.786  -8.496  1.00  2.32           H  
ATOM   1483  N   VAL A  94      -0.943  10.255 -12.052  1.00  2.40           N  
ATOM   1484  CA  VAL A  94      -0.872   9.237 -13.084  1.00  2.40           C  
ATOM   1485  C   VAL A  94       0.471   9.286 -13.815  1.00  2.40           C  
ATOM   1486  O   VAL A  94       1.123   8.250 -14.007  1.00  2.40           O  
ATOM   1487  CB  VAL A  94      -2.022   9.411 -14.086  1.00  2.40           C  
ATOM   1488  CG1 VAL A  94      -1.834   8.459 -15.261  1.00  2.40           C  
ATOM   1489  CG2 VAL A  94      -3.353   9.138 -13.381  1.00  2.40           C  
ATOM   1490  H   VAL A  94      -1.619  11.021 -12.126  1.00  2.40           H  
ATOM   1491  HA  VAL A  94      -0.973   8.261 -12.610  1.00  2.40           H  
ATOM   1492  HB  VAL A  94      -2.011  10.436 -14.470  1.00  2.40           H  
ATOM   1493 1HG1 VAL A  94      -2.648   8.595 -15.972  1.00  2.40           H  
ATOM   1494 2HG1 VAL A  94      -0.884   8.672 -15.751  1.00  2.40           H  
ATOM   1495 3HG1 VAL A  94      -1.835   7.431 -14.900  1.00  2.40           H  
ATOM   1496 1HG2 VAL A  94      -4.172   9.272 -14.087  1.00  2.40           H  
ATOM   1497 2HG2 VAL A  94      -3.361   8.117 -13.003  1.00  2.40           H  
ATOM   1498 3HG2 VAL A  94      -3.476   9.828 -12.552  1.00  2.40           H  
ATOM   1499  N   TRP A  95       0.905  10.492 -14.204  1.00  2.48           N  
ATOM   1500  CA  TRP A  95       2.175  10.631 -14.907  1.00  2.48           C  
ATOM   1501  C   TRP A  95       3.332  10.165 -14.033  1.00  2.48           C  
ATOM   1502  O   TRP A  95       4.182   9.389 -14.474  1.00  2.48           O  
ATOM   1503  CB  TRP A  95       2.400  12.086 -15.327  1.00  2.48           C  
ATOM   1504  CG  TRP A  95       3.671  12.321 -16.140  1.00  2.48           C  
ATOM   1505  CD1 TRP A  95       3.793  12.198 -17.495  1.00  2.48           C  
ATOM   1506  CD2 TRP A  95       4.979  12.730 -15.661  1.00  2.48           C  
ATOM   1507  NE1 TRP A  95       5.075  12.503 -17.888  1.00  2.48           N  
ATOM   1508  CE2 TRP A  95       5.812  12.832 -16.780  1.00  2.48           C  
ATOM   1509  CE3 TRP A  95       5.494  13.014 -14.404  1.00  2.48           C  
ATOM   1510  CZ2 TRP A  95       7.144  13.214 -16.671  1.00  2.48           C  
ATOM   1511  CZ3 TRP A  95       6.823  13.388 -14.285  1.00  2.48           C  
ATOM   1512  CH2 TRP A  95       7.630  13.486 -15.390  1.00  2.48           C  
ATOM   1513  H   TRP A  95       0.337  11.324 -14.026  1.00  2.48           H  
ATOM   1514  HA  TRP A  95       2.144  10.007 -15.800  1.00  2.48           H  
ATOM   1515 1HB  TRP A  95       1.546  12.425 -15.914  1.00  2.48           H  
ATOM   1516 2HB  TRP A  95       2.442  12.713 -14.432  1.00  2.48           H  
ATOM   1517  HD1 TRP A  95       2.988  11.906 -18.166  1.00  2.48           H  
ATOM   1518  HE1 TRP A  95       5.418  12.490 -18.839  1.00  2.48           H  
ATOM   1519  HE3 TRP A  95       4.860  12.943 -13.542  1.00  2.48           H  
ATOM   1520  HZ2 TRP A  95       7.798  13.294 -17.540  1.00  2.48           H  
ATOM   1521  HZ3 TRP A  95       7.210  13.604 -13.289  1.00  2.48           H  
ATOM   1522  HH2 TRP A  95       8.672  13.784 -15.263  1.00  2.48           H  
ATOM   1523  N   VAL A  96       3.357  10.614 -12.780  1.00  2.58           N  
ATOM   1524  CA  VAL A  96       4.435  10.255 -11.882  1.00  2.58           C  
ATOM   1525  C   VAL A  96       4.434   8.777 -11.579  1.00  2.58           C  
ATOM   1526  O   VAL A  96       5.500   8.177 -11.519  1.00  2.58           O  
ATOM   1527  CB  VAL A  96       4.386  11.024 -10.573  1.00  2.58           C  
ATOM   1528  CG1 VAL A  96       5.435  10.456  -9.642  1.00  2.58           C  
ATOM   1529  CG2 VAL A  96       4.642  12.482 -10.830  1.00  2.58           C  
ATOM   1530  H   VAL A  96       2.623  11.231 -12.451  1.00  2.58           H  
ATOM   1531  HA  VAL A  96       5.375  10.503 -12.374  1.00  2.58           H  
ATOM   1532  HB  VAL A  96       3.405  10.894 -10.122  1.00  2.58           H  
ATOM   1533 1HG1 VAL A  96       5.425  10.976  -8.692  1.00  2.58           H  
ATOM   1534 2HG1 VAL A  96       5.222   9.408  -9.487  1.00  2.58           H  
ATOM   1535 3HG1 VAL A  96       6.419  10.564 -10.096  1.00  2.58           H  
ATOM   1536 1HG2 VAL A  96       4.603  13.026  -9.914  1.00  2.58           H  
ATOM   1537 2HG2 VAL A  96       5.623  12.602 -11.280  1.00  2.58           H  
ATOM   1538 3HG2 VAL A  96       3.888  12.862 -11.498  1.00  2.58           H  
ATOM   1539  N   TYR A  97       3.263   8.171 -11.352  1.00  2.69           N  
ATOM   1540  CA  TYR A  97       3.239   6.739 -11.099  1.00  2.69           C  
ATOM   1541  C   TYR A  97       3.947   6.033 -12.240  1.00  2.69           C  
ATOM   1542  O   TYR A  97       4.834   5.213 -12.014  1.00  2.69           O  
ATOM   1543  CB  TYR A  97       1.818   6.176 -11.017  1.00  2.69           C  
ATOM   1544  CG  TYR A  97       1.821   4.660 -10.815  1.00  2.69           C  
ATOM   1545  CD1 TYR A  97       1.873   4.121  -9.540  1.00  2.69           C  
ATOM   1546  CD2 TYR A  97       1.836   3.812 -11.917  1.00  2.69           C  
ATOM   1547  CE1 TYR A  97       1.923   2.741  -9.368  1.00  2.69           C  
ATOM   1548  CE2 TYR A  97       1.898   2.444 -11.743  1.00  2.69           C  
ATOM   1549  CZ  TYR A  97       1.941   1.906 -10.476  1.00  2.69           C  
ATOM   1550  OH  TYR A  97       2.019   0.534 -10.305  1.00  2.69           O  
ATOM   1551  H   TYR A  97       2.384   8.687 -11.365  1.00  2.69           H  
ATOM   1552  HA  TYR A  97       3.777   6.530 -10.175  1.00  2.69           H  
ATOM   1553 1HB  TYR A  97       1.285   6.640 -10.186  1.00  2.69           H  
ATOM   1554 2HB  TYR A  97       1.272   6.410 -11.933  1.00  2.69           H  
ATOM   1555  HD1 TYR A  97       1.874   4.780  -8.672  1.00  2.69           H  
ATOM   1556  HD2 TYR A  97       1.810   4.228 -12.925  1.00  2.69           H  
ATOM   1557  HE1 TYR A  97       1.964   2.319  -8.364  1.00  2.69           H  
ATOM   1558  HE2 TYR A  97       1.919   1.786 -12.613  1.00  2.69           H  
ATOM   1559  HH  TYR A  97       2.522   0.137 -11.055  1.00  2.69           H  
ATOM   1560  N   PHE A  98       3.562   6.365 -13.479  1.00  2.82           N  
ATOM   1561  CA  PHE A  98       4.161   5.751 -14.657  1.00  2.82           C  
ATOM   1562  C   PHE A  98       5.674   5.937 -14.708  1.00  2.82           C  
ATOM   1563  O   PHE A  98       6.423   4.968 -14.903  1.00  2.82           O  
ATOM   1564  CB  PHE A  98       3.525   6.316 -15.927  1.00  2.82           C  
ATOM   1565  CG  PHE A  98       4.204   5.855 -17.174  1.00  2.82           C  
ATOM   1566  CD1 PHE A  98       3.995   4.585 -17.687  1.00  2.82           C  
ATOM   1567  CD2 PHE A  98       5.065   6.707 -17.840  1.00  2.82           C  
ATOM   1568  CE1 PHE A  98       4.644   4.179 -18.840  1.00  2.82           C  
ATOM   1569  CE2 PHE A  98       5.714   6.310 -18.986  1.00  2.82           C  
ATOM   1570  CZ  PHE A  98       5.506   5.043 -19.488  1.00  2.82           C  
ATOM   1571  H   PHE A  98       2.822   7.060 -13.609  1.00  2.82           H  
ATOM   1572  HA  PHE A  98       3.956   4.682 -14.618  1.00  2.82           H  
ATOM   1573 1HB  PHE A  98       2.477   6.026 -15.971  1.00  2.82           H  
ATOM   1574 2HB  PHE A  98       3.560   7.402 -15.901  1.00  2.82           H  
ATOM   1575  HD1 PHE A  98       3.317   3.904 -17.170  1.00  2.82           H  
ATOM   1576  HD2 PHE A  98       5.225   7.708 -17.436  1.00  2.82           H  
ATOM   1577  HE1 PHE A  98       4.478   3.177 -19.234  1.00  2.82           H  
ATOM   1578  HE2 PHE A  98       6.391   6.996 -19.495  1.00  2.82           H  
ATOM   1579  HZ  PHE A  98       6.019   4.724 -20.395  1.00  2.82           H  
ATOM   1580  N   ILE A  99       6.135   7.170 -14.537  1.00  2.99           N  
ATOM   1581  CA  ILE A  99       7.560   7.433 -14.606  1.00  2.99           C  
ATOM   1582  C   ILE A  99       8.314   6.751 -13.478  1.00  2.99           C  
ATOM   1583  O   ILE A  99       9.385   6.186 -13.700  1.00  2.99           O  
ATOM   1584  CB  ILE A  99       7.835   8.939 -14.566  1.00  2.99           C  
ATOM   1585  CG1 ILE A  99       7.246   9.607 -15.789  1.00  2.99           C  
ATOM   1586  CG2 ILE A  99       9.317   9.205 -14.473  1.00  2.99           C  
ATOM   1587  CD1 ILE A  99       7.818   9.136 -17.081  1.00  2.99           C  
ATOM   1588  H   ILE A  99       5.480   7.939 -14.373  1.00  2.99           H  
ATOM   1589  HA  ILE A  99       7.932   7.039 -15.552  1.00  2.99           H  
ATOM   1590  HB  ILE A  99       7.335   9.366 -13.692  1.00  2.99           H  
ATOM   1591 1HG1 ILE A  99       6.183   9.426 -15.810  1.00  2.99           H  
ATOM   1592 2HG1 ILE A  99       7.410  10.650 -15.704  1.00  2.99           H  
ATOM   1593 1HG2 ILE A  99       9.489  10.279 -14.432  1.00  2.99           H  
ATOM   1594 2HG2 ILE A  99       9.712   8.736 -13.572  1.00  2.99           H  
ATOM   1595 3HG2 ILE A  99       9.817   8.787 -15.348  1.00  2.99           H  
ATOM   1596 1HD1 ILE A  99       7.336   9.669 -17.901  1.00  2.99           H  
ATOM   1597 2HD1 ILE A  99       8.889   9.333 -17.097  1.00  2.99           H  
ATOM   1598 3HD1 ILE A  99       7.645   8.068 -17.186  1.00  2.99           H  
ATOM   1599  N   PHE A 100       7.769   6.804 -12.267  1.00  3.21           N  
ATOM   1600  CA  PHE A 100       8.391   6.170 -11.121  1.00  3.21           C  
ATOM   1601  C   PHE A 100       8.483   4.661 -11.317  1.00  3.21           C  
ATOM   1602  O   PHE A 100       9.511   4.056 -11.011  1.00  3.21           O  
ATOM   1603  CB  PHE A 100       7.688   6.482  -9.812  1.00  3.21           C  
ATOM   1604  CG  PHE A 100       8.412   5.813  -8.693  1.00  3.21           C  
ATOM   1605  CD1 PHE A 100       9.590   6.347  -8.198  1.00  3.21           C  
ATOM   1606  CD2 PHE A 100       7.956   4.637  -8.175  1.00  3.21           C  
ATOM   1607  CE1 PHE A 100      10.289   5.695  -7.210  1.00  3.21           C  
ATOM   1608  CE2 PHE A 100       8.635   3.981  -7.183  1.00  3.21           C  
ATOM   1609  CZ  PHE A 100       9.810   4.506  -6.704  1.00  3.21           C  
ATOM   1610  H   PHE A 100       6.890   7.286 -12.134  1.00  3.21           H  
ATOM   1611  HA  PHE A 100       9.401   6.563 -11.035  1.00  3.21           H  
ATOM   1612 1HB  PHE A 100       7.668   7.558  -9.637  1.00  3.21           H  
ATOM   1613 2HB  PHE A 100       6.655   6.123  -9.842  1.00  3.21           H  
ATOM   1614  HD1 PHE A 100       9.968   7.283  -8.612  1.00  3.21           H  
ATOM   1615  HD2 PHE A 100       7.055   4.224  -8.576  1.00  3.21           H  
ATOM   1616  HE1 PHE A 100      11.220   6.114  -6.828  1.00  3.21           H  
ATOM   1617  HE2 PHE A 100       8.255   3.038  -6.786  1.00  3.21           H  
ATOM   1618  HZ  PHE A 100      10.358   3.982  -5.921  1.00  3.21           H  
ATOM   1619  N   GLU A 101       7.391   4.027 -11.753  1.00  3.50           N  
ATOM   1620  CA  GLU A 101       7.405   2.584 -11.961  1.00  3.50           C  
ATOM   1621  C   GLU A 101       8.480   2.215 -12.996  1.00  3.50           C  
ATOM   1622  O   GLU A 101       9.253   1.275 -12.785  1.00  3.50           O  
ATOM   1623  CB  GLU A 101       6.013   2.103 -12.395  1.00  3.50           C  
ATOM   1624  CG  GLU A 101       5.842   0.586 -12.535  1.00  3.50           C  
ATOM   1625  CD  GLU A 101       4.405   0.183 -12.876  1.00  3.50           C  
ATOM   1626  OE1 GLU A 101       3.913   0.573 -13.910  1.00  3.50           O  
ATOM   1627  OE2 GLU A 101       3.795  -0.498 -12.072  1.00  3.50           O  
ATOM   1628  H   GLU A 101       6.542   4.551 -11.964  1.00  3.50           H  
ATOM   1629  HA  GLU A 101       7.658   2.099 -11.017  1.00  3.50           H  
ATOM   1630 1HB  GLU A 101       5.272   2.455 -11.675  1.00  3.50           H  
ATOM   1631 2HB  GLU A 101       5.764   2.562 -13.356  1.00  3.50           H  
ATOM   1632 1HG  GLU A 101       6.508   0.224 -13.322  1.00  3.50           H  
ATOM   1633 2HG  GLU A 101       6.136   0.113 -11.600  1.00  3.50           H  
ATOM   1634  N   ASP A 102       8.573   2.997 -14.089  1.00  3.86           N  
ATOM   1635  CA  ASP A 102       9.576   2.759 -15.135  1.00  3.86           C  
ATOM   1636  C   ASP A 102      10.971   2.910 -14.528  1.00  3.86           C  
ATOM   1637  O   ASP A 102      11.856   2.059 -14.722  1.00  3.86           O  
ATOM   1638  CB  ASP A 102       9.381   3.753 -16.294  1.00  3.86           C  
ATOM   1639  CG  ASP A 102      10.251   3.473 -17.522  1.00  3.86           C  
ATOM   1640  OD1 ASP A 102      10.041   2.461 -18.150  1.00  3.86           O  
ATOM   1641  OD2 ASP A 102      11.107   4.273 -17.832  1.00  3.86           O  
ATOM   1642  H   ASP A 102       7.904   3.759 -14.222  1.00  3.86           H  
ATOM   1643  HA  ASP A 102       9.463   1.742 -15.508  1.00  3.86           H  
ATOM   1644 1HB  ASP A 102       8.332   3.746 -16.599  1.00  3.86           H  
ATOM   1645 2HB  ASP A 102       9.597   4.762 -15.939  1.00  3.86           H  
ATOM   1646  N   PHE A 103      11.141   3.973 -13.738  1.00  4.31           N  
ATOM   1647  CA  PHE A 103      12.373   4.222 -13.029  1.00  4.31           C  
ATOM   1648  C   PHE A 103      12.734   3.045 -12.175  1.00  4.31           C  
ATOM   1649  O   PHE A 103      13.857   2.582 -12.242  1.00  4.31           O  
ATOM   1650  CB  PHE A 103      12.294   5.467 -12.149  1.00  4.31           C  
ATOM   1651  CG  PHE A 103      13.454   5.593 -11.219  1.00  4.31           C  
ATOM   1652  CD1 PHE A 103      14.686   6.060 -11.639  1.00  4.31           C  
ATOM   1653  CD2 PHE A 103      13.296   5.216  -9.886  1.00  4.31           C  
ATOM   1654  CE1 PHE A 103      15.744   6.144 -10.746  1.00  4.31           C  
ATOM   1655  CE2 PHE A 103      14.344   5.297  -8.997  1.00  4.31           C  
ATOM   1656  CZ  PHE A 103      15.572   5.762  -9.426  1.00  4.31           C  
ATOM   1657  H   PHE A 103      10.385   4.646 -13.636  1.00  4.31           H  
ATOM   1658  HA  PHE A 103      13.165   4.370 -13.763  1.00  4.31           H  
ATOM   1659 1HB  PHE A 103      12.243   6.356 -12.776  1.00  4.31           H  
ATOM   1660 2HB  PHE A 103      11.405   5.441 -11.560  1.00  4.31           H  
ATOM   1661  HD1 PHE A 103      14.821   6.355 -12.679  1.00  4.31           H  
ATOM   1662  HD2 PHE A 103      12.321   4.845  -9.551  1.00  4.31           H  
ATOM   1663  HE1 PHE A 103      16.712   6.511 -11.084  1.00  4.31           H  
ATOM   1664  HE2 PHE A 103      14.204   4.996  -7.959  1.00  4.31           H  
ATOM   1665  HZ  PHE A 103      16.404   5.827  -8.727  1.00  4.31           H  
ATOM   1666  N   THR A 104      11.802   2.542 -11.377  1.00  4.86           N  
ATOM   1667  CA  THR A 104      12.072   1.423 -10.495  1.00  4.86           C  
ATOM   1668  C   THR A 104      12.534   0.186 -11.245  1.00  4.86           C  
ATOM   1669  O   THR A 104      13.533  -0.427 -10.871  1.00  4.86           O  
ATOM   1670  CB  THR A 104      10.842   1.057  -9.664  1.00  4.86           C  
ATOM   1671  OG1 THR A 104      10.492   2.162  -8.845  1.00  4.86           O  
ATOM   1672  CG2 THR A 104      11.144  -0.161  -8.799  1.00  4.86           C  
ATOM   1673  H   THR A 104      10.880   2.966 -11.366  1.00  4.86           H  
ATOM   1674  HA  THR A 104      12.866   1.719  -9.811  1.00  4.86           H  
ATOM   1675  HB  THR A 104      10.007   0.834 -10.329  1.00  4.86           H  
ATOM   1676  HG1 THR A 104      10.228   2.908  -9.426  1.00  4.86           H  
ATOM   1677 1HG2 THR A 104      10.264  -0.413  -8.212  1.00  4.86           H  
ATOM   1678 2HG2 THR A 104      11.409  -1.002  -9.442  1.00  4.86           H  
ATOM   1679 3HG2 THR A 104      11.976   0.060  -8.132  1.00  4.86           H  
ATOM   1680  N   GLU A 105      11.892  -0.162 -12.359  1.00  5.48           N  
ATOM   1681  CA  GLU A 105      12.350  -1.373 -13.035  1.00  5.48           C  
ATOM   1682  C   GLU A 105      13.833  -1.250 -13.409  1.00  5.48           C  
ATOM   1683  O   GLU A 105      14.571  -2.236 -13.345  1.00  5.48           O  
ATOM   1684  CB  GLU A 105      11.498  -1.712 -14.265  1.00  5.48           C  
ATOM   1685  CG  GLU A 105      10.082  -2.226 -13.935  1.00  5.48           C  
ATOM   1686  CD  GLU A 105       9.277  -2.649 -15.163  1.00  5.48           C  
ATOM   1687  OE1 GLU A 105       9.743  -2.462 -16.262  1.00  5.48           O  
ATOM   1688  OE2 GLU A 105       8.203  -3.177 -14.986  1.00  5.48           O  
ATOM   1689  H   GLU A 105      11.076   0.369 -12.679  1.00  5.48           H  
ATOM   1690  HA  GLU A 105      12.256  -2.204 -12.335  1.00  5.48           H  
ATOM   1691 1HB  GLU A 105      11.390  -0.816 -14.883  1.00  5.48           H  
ATOM   1692 2HB  GLU A 105      12.005  -2.467 -14.864  1.00  5.48           H  
ATOM   1693 1HG  GLU A 105      10.168  -3.075 -13.260  1.00  5.48           H  
ATOM   1694 2HG  GLU A 105       9.543  -1.434 -13.410  1.00  5.48           H  
ATOM   1695  N   SER A 106      14.276  -0.043 -13.785  1.00  6.15           N  
ATOM   1696  CA  SER A 106      15.695   0.175 -14.062  1.00  6.15           C  
ATOM   1697  C   SER A 106      16.468   0.421 -12.740  1.00  6.15           C  
ATOM   1698  O   SER A 106      17.595  -0.045 -12.546  1.00  6.15           O  
ATOM   1699  CB  SER A 106      15.856   1.382 -14.970  1.00  6.15           C  
ATOM   1700  OG  SER A 106      15.267   1.162 -16.228  1.00  6.15           O  
ATOM   1701  H   SER A 106      13.607   0.729 -13.875  1.00  6.15           H  
ATOM   1702  HA  SER A 106      16.100  -0.710 -14.549  1.00  6.15           H  
ATOM   1703 1HB  SER A 106      15.394   2.253 -14.497  1.00  6.15           H  
ATOM   1704 2HB  SER A 106      16.914   1.599 -15.094  1.00  6.15           H  
ATOM   1705  HG  SER A 106      14.310   1.234 -16.090  1.00  6.15           H  
ATOM   1706  N   GLY A 107      15.806   1.151 -11.847  1.00  6.81           N  
ATOM   1707  CA  GLY A 107      16.237   1.674 -10.546  1.00  6.81           C  
ATOM   1708  C   GLY A 107      16.651   0.622  -9.543  1.00  6.81           C  
ATOM   1709  O   GLY A 107      17.483   0.880  -8.678  1.00  6.81           O  
ATOM   1710  H   GLY A 107      14.873   1.418 -12.127  1.00  6.81           H  
ATOM   1711 1HA  GLY A 107      17.061   2.369 -10.702  1.00  6.81           H  
ATOM   1712 2HA  GLY A 107      15.421   2.262 -10.126  1.00  6.81           H  
ATOM   1713  N   LEU A 108      16.148  -0.594  -9.689  1.00  7.40           N  
ATOM   1714  CA  LEU A 108      16.535  -1.693  -8.809  1.00  7.40           C  
ATOM   1715  C   LEU A 108      18.048  -1.946  -8.908  1.00  7.40           C  
ATOM   1716  O   LEU A 108      18.674  -2.435  -7.967  1.00  7.40           O  
ATOM   1717  CB  LEU A 108      15.722  -2.946  -9.149  1.00  7.40           C  
ATOM   1718  CG  LEU A 108      14.222  -2.860  -8.781  1.00  7.40           C  
ATOM   1719  CD1 LEU A 108      13.488  -4.055  -9.335  1.00  7.40           C  
ATOM   1720  CD2 LEU A 108      14.082  -2.781  -7.278  1.00  7.40           C  
ATOM   1721  H   LEU A 108      15.422  -0.727 -10.391  1.00  7.40           H  
ATOM   1722  HA  LEU A 108      16.304  -1.408  -7.784  1.00  7.40           H  
ATOM   1723 1HB  LEU A 108      15.786  -3.115 -10.226  1.00  7.40           H  
ATOM   1724 2HB  LEU A 108      16.155  -3.801  -8.634  1.00  7.40           H  
ATOM   1725  HG  LEU A 108      13.800  -1.988  -9.206  1.00  7.40           H  
ATOM   1726 1HD1 LEU A 108      12.431  -3.981  -9.080  1.00  7.40           H  
ATOM   1727 2HD1 LEU A 108      13.601  -4.068 -10.422  1.00  7.40           H  
ATOM   1728 3HD1 LEU A 108      13.902  -4.968  -8.912  1.00  7.40           H  
ATOM   1729 1HD2 LEU A 108      13.027  -2.708  -7.016  1.00  7.40           H  
ATOM   1730 2HD2 LEU A 108      14.510  -3.675  -6.826  1.00  7.40           H  
ATOM   1731 3HD2 LEU A 108      14.610  -1.901  -6.911  1.00  7.40           H  
ATOM   1732  N   ALA A 109      18.657  -1.563 -10.040  1.00  7.85           N  
ATOM   1733  CA  ALA A 109      20.096  -1.691 -10.258  1.00  7.85           C  
ATOM   1734  C   ALA A 109      20.874  -0.826  -9.256  1.00  7.85           C  
ATOM   1735  O   ALA A 109      22.068  -1.026  -9.032  1.00  7.85           O  
ATOM   1736  CB  ALA A 109      20.447  -1.282 -11.675  1.00  7.85           C  
ATOM   1737  H   ALA A 109      18.110  -1.138 -10.793  1.00  7.85           H  
ATOM   1738  HA  ALA A 109      20.374  -2.732 -10.100  1.00  7.85           H  
ATOM   1739 1HB  ALA A 109      21.516  -1.396 -11.835  1.00  7.85           H  
ATOM   1740 2HB  ALA A 109      19.902  -1.908 -12.380  1.00  7.85           H  
ATOM   1741 3HB  ALA A 109      20.164  -0.239 -11.825  1.00  7.85           H  
ATOM   1742  N   GLY A 110      20.180   0.149  -8.666  1.00  8.12           N  
ATOM   1743  CA  GLY A 110      20.692   1.112  -7.713  1.00  8.12           C  
ATOM   1744  C   GLY A 110      20.681   0.601  -6.272  1.00  8.12           C  
ATOM   1745  O   GLY A 110      20.863   1.386  -5.340  1.00  8.12           O  
ATOM   1746  H   GLY A 110      19.192   0.240  -8.878  1.00  8.12           H  
ATOM   1747 1HA  GLY A 110      21.706   1.390  -7.995  1.00  8.12           H  
ATOM   1748 2HA  GLY A 110      20.089   2.017  -7.776  1.00  8.12           H  
ATOM   1749  N   GLU A 111      20.546  -0.719  -6.076  1.00  8.24           N  
ATOM   1750  CA  GLU A 111      20.536  -1.328  -4.735  1.00  8.24           C  
ATOM   1751  C   GLU A 111      21.792  -0.970  -3.921  1.00  8.24           C  
ATOM   1752  O   GLU A 111      21.787  -1.043  -2.695  1.00  8.24           O  
ATOM   1753  CB  GLU A 111      20.420  -2.856  -4.828  1.00  8.24           C  
ATOM   1754  CG  GLU A 111      21.637  -3.563  -5.441  1.00  8.24           C  
ATOM   1755  CD  GLU A 111      21.491  -5.079  -5.519  1.00  8.24           C  
ATOM   1756  OE1 GLU A 111      20.533  -5.604  -4.997  1.00  8.24           O  
ATOM   1757  OE2 GLU A 111      22.352  -5.706  -6.098  1.00  8.24           O  
ATOM   1758  H   GLU A 111      20.358  -1.317  -6.882  1.00  8.24           H  
ATOM   1759  HA  GLU A 111      19.667  -0.949  -4.197  1.00  8.24           H  
ATOM   1760 1HB  GLU A 111      20.261  -3.268  -3.833  1.00  8.24           H  
ATOM   1761 2HB  GLU A 111      19.550  -3.114  -5.434  1.00  8.24           H  
ATOM   1762 1HG  GLU A 111      21.795  -3.168  -6.448  1.00  8.24           H  
ATOM   1763 2HG  GLU A 111      22.517  -3.327  -4.847  1.00  8.24           H  
ATOM   1764  N   GLY A 112      22.856  -0.548  -4.612  1.00  8.27           N  
ATOM   1765  CA  GLY A 112      24.124  -0.132  -4.016  1.00  8.27           C  
ATOM   1766  C   GLY A 112      24.081   1.346  -3.565  1.00  8.27           C  
ATOM   1767  O   GLY A 112      25.119   1.949  -3.281  1.00  8.27           O  
ATOM   1768  H   GLY A 112      22.770  -0.523  -5.618  1.00  8.27           H  
ATOM   1769 1HA  GLY A 112      24.348  -0.769  -3.161  1.00  8.27           H  
ATOM   1770 2HA  GLY A 112      24.925  -0.271  -4.740  1.00  8.27           H  
ATOM   1771  N   ILE A 113      22.868   1.906  -3.508  1.00  8.27           N  
ATOM   1772  CA  ILE A 113      22.567   3.275  -3.106  1.00  8.27           C  
ATOM   1773  C   ILE A 113      23.409   3.751  -1.941  1.00  8.27           C  
ATOM   1774  O   ILE A 113      23.617   3.044  -0.946  1.00  8.27           O  
ATOM   1775  CB  ILE A 113      21.069   3.405  -2.729  1.00  8.27           C  
ATOM   1776  CG1 ILE A 113      20.648   4.882  -2.542  1.00  8.27           C  
ATOM   1777  CG2 ILE A 113      20.809   2.643  -1.450  1.00  8.27           C  
ATOM   1778  CD1 ILE A 113      20.673   5.701  -3.811  1.00  8.27           C  
ATOM   1779  H   ILE A 113      22.077   1.346  -3.812  1.00  8.27           H  
ATOM   1780  HA  ILE A 113      22.764   3.925  -3.956  1.00  8.27           H  
ATOM   1781  HB  ILE A 113      20.457   2.989  -3.521  1.00  8.27           H  
ATOM   1782 1HG1 ILE A 113      19.627   4.891  -2.155  1.00  8.27           H  
ATOM   1783 2HG1 ILE A 113      21.275   5.342  -1.807  1.00  8.27           H  
ATOM   1784 1HG2 ILE A 113      19.752   2.719  -1.188  1.00  8.27           H  
ATOM   1785 2HG2 ILE A 113      21.076   1.593  -1.594  1.00  8.27           H  
ATOM   1786 3HG2 ILE A 113      21.408   3.064  -0.651  1.00  8.27           H  
ATOM   1787 1HD1 ILE A 113      20.346   6.716  -3.596  1.00  8.27           H  
ATOM   1788 2HD1 ILE A 113      21.685   5.722  -4.210  1.00  8.27           H  
ATOM   1789 3HD1 ILE A 113      20.004   5.251  -4.544  1.00  8.27           H  
ATOM   1790  N   VAL A 114      23.820   5.015  -2.039  1.00  8.26           N  
ATOM   1791  CA  VAL A 114      24.712   5.670  -1.099  1.00  8.26           C  
ATOM   1792  C   VAL A 114      24.415   5.397   0.371  1.00  8.26           C  
ATOM   1793  O   VAL A 114      25.341   5.377   1.175  1.00  8.26           O  
ATOM   1794  CB  VAL A 114      24.687   7.190  -1.361  1.00  8.26           C  
ATOM   1795  CG1 VAL A 114      23.303   7.795  -1.040  1.00  8.26           C  
ATOM   1796  CG2 VAL A 114      25.731   7.834  -0.499  1.00  8.26           C  
ATOM   1797  H   VAL A 114      23.552   5.527  -2.866  1.00  8.26           H  
ATOM   1798  HA  VAL A 114      25.722   5.313  -1.306  1.00  8.26           H  
ATOM   1799  HB  VAL A 114      24.899   7.377  -2.413  1.00  8.26           H  
ATOM   1800 1HG1 VAL A 114      23.325   8.868  -1.238  1.00  8.26           H  
ATOM   1801 2HG1 VAL A 114      22.544   7.336  -1.663  1.00  8.26           H  
ATOM   1802 3HG1 VAL A 114      23.063   7.640  -0.012  1.00  8.26           H  
ATOM   1803 1HG2 VAL A 114      25.741   8.906  -0.674  1.00  8.26           H  
ATOM   1804 2HG2 VAL A 114      25.500   7.635   0.548  1.00  8.26           H  
ATOM   1805 3HG2 VAL A 114      26.711   7.420  -0.735  1.00  8.26           H  
ATOM   1806  N   SER A 115      23.153   5.211   0.737  1.00  8.20           N  
ATOM   1807  CA  SER A 115      22.813   4.923   2.116  1.00  8.20           C  
ATOM   1808  C   SER A 115      23.392   5.947   3.092  1.00  8.20           C  
ATOM   1809  O   SER A 115      24.141   5.584   4.002  1.00  8.20           O  
ATOM   1810  CB  SER A 115      23.316   3.534   2.480  1.00  8.20           C  
ATOM   1811  OG  SER A 115      22.755   2.553   1.643  1.00  8.20           O  
ATOM   1812  H   SER A 115      22.433   5.230   0.032  1.00  8.20           H  
ATOM   1813  HA  SER A 115      21.728   4.937   2.200  1.00  8.20           H  
ATOM   1814 1HB  SER A 115      24.399   3.489   2.420  1.00  8.20           H  
ATOM   1815 2HB  SER A 115      23.047   3.323   3.514  1.00  8.20           H  
ATOM   1816  HG  SER A 115      23.136   2.714   0.734  1.00  8.20           H  
ATOM   1817  N   LEU A 116      22.983   7.213   2.984  1.00  8.09           N  
ATOM   1818  CA  LEU A 116      23.587   8.319   3.753  1.00  8.09           C  
ATOM   1819  C   LEU A 116      23.493   8.244   5.287  1.00  8.09           C  
ATOM   1820  O   LEU A 116      23.770   9.234   5.966  1.00  8.09           O  
ATOM   1821  CB  LEU A 116      22.964   9.662   3.376  1.00  8.09           C  
ATOM   1822  CG  LEU A 116      23.162  10.158   1.983  1.00  8.09           C  
ATOM   1823  CD1 LEU A 116      22.334  11.408   1.777  1.00  8.09           C  
ATOM   1824  CD2 LEU A 116      24.616  10.434   1.771  1.00  8.09           C  
ATOM   1825  H   LEU A 116      22.298   7.423   2.277  1.00  8.09           H  
ATOM   1826  HA  LEU A 116      24.646   8.347   3.493  1.00  8.09           H  
ATOM   1827 1HB  LEU A 116      21.921   9.654   3.597  1.00  8.09           H  
ATOM   1828 2HB  LEU A 116      23.431  10.381   4.010  1.00  8.09           H  
ATOM   1829  HG  LEU A 116      22.825   9.421   1.290  1.00  8.09           H  
ATOM   1830 1HD1 LEU A 116      22.467  11.769   0.757  1.00  8.09           H  
ATOM   1831 2HD1 LEU A 116      21.292  11.177   1.943  1.00  8.09           H  
ATOM   1832 3HD1 LEU A 116      22.652  12.175   2.473  1.00  8.09           H  
ATOM   1833 1HD2 LEU A 116      24.777  10.792   0.755  1.00  8.09           H  
ATOM   1834 2HD2 LEU A 116      24.955  11.189   2.481  1.00  8.09           H  
ATOM   1835 3HD2 LEU A 116      25.172   9.517   1.928  1.00  8.09           H  
ATOM   1836  N   SER A 117      23.068   7.102   5.843  1.00  7.87           N  
ATOM   1837  CA  SER A 117      23.182   6.888   7.285  1.00  7.87           C  
ATOM   1838  C   SER A 117      24.672   6.663   7.581  1.00  7.87           C  
ATOM   1839  O   SER A 117      25.142   6.824   8.710  1.00  7.87           O  
ATOM   1840  CB  SER A 117      22.375   5.680   7.732  1.00  7.87           C  
ATOM   1841  OG  SER A 117      22.947   4.477   7.276  1.00  7.87           O  
ATOM   1842  H   SER A 117      22.779   6.339   5.242  1.00  7.87           H  
ATOM   1843  HA  SER A 117      22.851   7.777   7.819  1.00  7.87           H  
ATOM   1844 1HB  SER A 117      22.306   5.667   8.818  1.00  7.87           H  
ATOM   1845 2HB  SER A 117      21.360   5.769   7.342  1.00  7.87           H  
ATOM   1846  HG  SER A 117      23.119   4.602   6.337  1.00  7.87           H  
ATOM   1847  N   ASP A 118      25.409   6.314   6.520  1.00  7.54           N  
ATOM   1848  CA  ASP A 118      26.841   6.117   6.544  1.00  7.54           C  
ATOM   1849  C   ASP A 118      27.499   7.461   6.313  1.00  7.54           C  
ATOM   1850  O   ASP A 118      27.617   7.930   5.174  1.00  7.54           O  
ATOM   1851  CB  ASP A 118      27.279   5.119   5.471  1.00  7.54           C  
ATOM   1852  CG  ASP A 118      28.783   4.844   5.488  1.00  7.54           C  
ATOM   1853  OD1 ASP A 118      29.521   5.635   6.065  1.00  7.54           O  
ATOM   1854  OD2 ASP A 118      29.192   3.857   4.925  1.00  7.54           O  
ATOM   1855  H   ASP A 118      24.930   6.177   5.632  1.00  7.54           H  
ATOM   1856  HA  ASP A 118      27.135   5.742   7.524  1.00  7.54           H  
ATOM   1857 1HB  ASP A 118      26.746   4.178   5.615  1.00  7.54           H  
ATOM   1858 2HB  ASP A 118      26.994   5.501   4.483  1.00  7.54           H  
ATOM   1859  N   LEU A 119      27.973   8.068   7.387  1.00  7.12           N  
ATOM   1860  CA  LEU A 119      28.476   9.424   7.324  1.00  7.12           C  
ATOM   1861  C   LEU A 119      29.841   9.549   6.656  1.00  7.12           C  
ATOM   1862  O   LEU A 119      30.379  10.656   6.549  1.00  7.12           O  
ATOM   1863  CB  LEU A 119      28.463  10.052   8.712  1.00  7.12           C  
ATOM   1864  CG  LEU A 119      27.043  10.239   9.286  1.00  7.12           C  
ATOM   1865  CD1 LEU A 119      27.141  10.809  10.688  1.00  7.12           C  
ATOM   1866  CD2 LEU A 119      26.224  11.152   8.345  1.00  7.12           C  
ATOM   1867  H   LEU A 119      27.899   7.598   8.280  1.00  7.12           H  
ATOM   1868  HA  LEU A 119      27.771   9.998   6.724  1.00  7.12           H  
ATOM   1869 1HB  LEU A 119      29.023   9.411   9.392  1.00  7.12           H  
ATOM   1870 2HB  LEU A 119      28.948  11.028   8.664  1.00  7.12           H  
ATOM   1871  HG  LEU A 119      26.545   9.265   9.354  1.00  7.12           H  
ATOM   1872 1HD1 LEU A 119      26.140  10.926  11.103  1.00  7.12           H  
ATOM   1873 2HD1 LEU A 119      27.715  10.127  11.315  1.00  7.12           H  
ATOM   1874 3HD1 LEU A 119      27.638  11.778  10.654  1.00  7.12           H  
ATOM   1875 1HD2 LEU A 119      25.217  11.279   8.744  1.00  7.12           H  
ATOM   1876 2HD2 LEU A 119      26.706  12.117   8.272  1.00  7.12           H  
ATOM   1877 3HD2 LEU A 119      26.162  10.699   7.351  1.00  7.12           H  
ATOM   1878  N   ASN A 120      30.391   8.438   6.149  1.00  6.69           N  
ATOM   1879  CA  ASN A 120      31.606   8.548   5.362  1.00  6.69           C  
ATOM   1880  C   ASN A 120      31.240   9.254   4.051  1.00  6.69           C  
ATOM   1881  O   ASN A 120      32.070   9.943   3.450  1.00  6.69           O  
ATOM   1882  CB  ASN A 120      32.217   7.190   5.095  1.00  6.69           C  
ATOM   1883  CG  ASN A 120      32.875   6.598   6.308  1.00  6.69           C  
ATOM   1884  OD1 ASN A 120      33.975   7.003   6.714  1.00  6.69           O  
ATOM   1885  ND2 ASN A 120      32.210   5.656   6.903  1.00  6.69           N  
ATOM   1886  H   ASN A 120      29.948   7.512   6.259  1.00  6.69           H  
ATOM   1887  HA  ASN A 120      32.327   9.166   5.896  1.00  6.69           H  
ATOM   1888 1HB  ASN A 120      31.442   6.507   4.744  1.00  6.69           H  
ATOM   1889 2HB  ASN A 120      32.957   7.276   4.302  1.00  6.69           H  
ATOM   1890 1HD2 ASN A 120      32.572   5.213   7.718  1.00  6.69           H  
ATOM   1891 2HD2 ASN A 120      31.294   5.397   6.534  1.00  6.69           H  
ATOM   1892  N   SER A 121      29.973   9.107   3.620  1.00  6.32           N  
ATOM   1893  CA  SER A 121      29.507   9.759   2.401  1.00  6.32           C  
ATOM   1894  C   SER A 121      29.507  11.267   2.620  1.00  6.32           C  
ATOM   1895  O   SER A 121      29.916  12.047   1.753  1.00  6.32           O  
ATOM   1896  CB  SER A 121      28.115   9.280   2.044  1.00  6.32           C  
ATOM   1897  OG  SER A 121      28.128   7.925   1.709  1.00  6.32           O  
ATOM   1898  H   SER A 121      29.310   8.546   4.163  1.00  6.32           H  
ATOM   1899  HA  SER A 121      30.192   9.521   1.586  1.00  6.32           H  
ATOM   1900 1HB  SER A 121      27.445   9.439   2.891  1.00  6.32           H  
ATOM   1901 2HB  SER A 121      27.736   9.862   1.207  1.00  6.32           H  
ATOM   1902  HG  SER A 121      28.198   7.446   2.550  1.00  6.32           H  
ATOM   1903  N   LEU A 122      29.079  11.667   3.815  1.00  6.10           N  
ATOM   1904  CA  LEU A 122      29.035  13.067   4.186  1.00  6.10           C  
ATOM   1905  C   LEU A 122      30.461  13.582   4.266  1.00  6.10           C  
ATOM   1906  O   LEU A 122      30.779  14.648   3.742  1.00  6.10           O  
ATOM   1907  CB  LEU A 122      28.320  13.264   5.519  1.00  6.10           C  
ATOM   1908  CG  LEU A 122      28.171  14.694   5.938  1.00  6.10           C  
ATOM   1909  CD1 LEU A 122      27.371  15.406   4.873  1.00  6.10           C  
ATOM   1910  CD2 LEU A 122      27.491  14.766   7.281  1.00  6.10           C  
ATOM   1911  H   LEU A 122      28.777  10.970   4.479  1.00  6.10           H  
ATOM   1912  HA  LEU A 122      28.505  13.622   3.413  1.00  6.10           H  
ATOM   1913 1HB  LEU A 122      27.325  12.822   5.456  1.00  6.10           H  
ATOM   1914 2HB  LEU A 122      28.877  12.745   6.298  1.00  6.10           H  
ATOM   1915  HG  LEU A 122      29.148  15.161   6.006  1.00  6.10           H  
ATOM   1916 1HD1 LEU A 122      27.240  16.452   5.135  1.00  6.10           H  
ATOM   1917 2HD1 LEU A 122      27.892  15.333   3.922  1.00  6.10           H  
ATOM   1918 3HD1 LEU A 122      26.401  14.933   4.788  1.00  6.10           H  
ATOM   1919 1HD2 LEU A 122      27.375  15.810   7.576  1.00  6.10           H  
ATOM   1920 2HD2 LEU A 122      26.520  14.298   7.211  1.00  6.10           H  
ATOM   1921 3HD2 LEU A 122      28.093  14.242   8.023  1.00  6.10           H  
ATOM   1922  N   SER A 123      31.351  12.794   4.864  1.00  6.04           N  
ATOM   1923  CA  SER A 123      32.731  13.220   4.958  1.00  6.04           C  
ATOM   1924  C   SER A 123      33.271  13.494   3.556  1.00  6.04           C  
ATOM   1925  O   SER A 123      33.972  14.483   3.364  1.00  6.04           O  
ATOM   1926  CB  SER A 123      33.569  12.176   5.666  1.00  6.04           C  
ATOM   1927  OG  SER A 123      33.170  12.040   7.005  1.00  6.04           O  
ATOM   1928  H   SER A 123      31.057  11.919   5.294  1.00  6.04           H  
ATOM   1929  HA  SER A 123      32.771  14.147   5.531  1.00  6.04           H  
ATOM   1930 1HB  SER A 123      33.472  11.226   5.156  1.00  6.04           H  
ATOM   1931 2HB  SER A 123      34.616  12.463   5.622  1.00  6.04           H  
ATOM   1932  HG  SER A 123      32.237  11.758   6.978  1.00  6.04           H  
ATOM   1933  N   GLY A 124      32.918  12.654   2.568  1.00  6.11           N  
ATOM   1934  CA  GLY A 124      33.314  12.878   1.174  1.00  6.11           C  
ATOM   1935  C   GLY A 124      32.767  14.216   0.635  1.00  6.11           C  
ATOM   1936  O   GLY A 124      33.458  14.940  -0.104  1.00  6.11           O  
ATOM   1937  H   GLY A 124      32.373  11.823   2.800  1.00  6.11           H  
ATOM   1938 1HA  GLY A 124      34.400  12.857   1.095  1.00  6.11           H  
ATOM   1939 2HA  GLY A 124      32.930  12.059   0.566  1.00  6.11           H  
ATOM   1940  N   LEU A 125      31.544  14.583   1.050  1.00  6.29           N  
ATOM   1941  CA  LEU A 125      30.957  15.862   0.643  1.00  6.29           C  
ATOM   1942  C   LEU A 125      31.893  16.992   1.056  1.00  6.29           C  
ATOM   1943  O   LEU A 125      32.096  17.941   0.309  1.00  6.29           O  
ATOM   1944  CB  LEU A 125      29.585  16.103   1.281  1.00  6.29           C  
ATOM   1945  CG  LEU A 125      28.887  17.385   0.865  1.00  6.29           C  
ATOM   1946  CD1 LEU A 125      28.600  17.355  -0.622  1.00  6.29           C  
ATOM   1947  CD2 LEU A 125      27.627  17.564   1.708  1.00  6.29           C  
ATOM   1948  H   LEU A 125      31.005  13.936   1.631  1.00  6.29           H  
ATOM   1949  HA  LEU A 125      30.851  15.871  -0.440  1.00  6.29           H  
ATOM   1950 1HB  LEU A 125      28.936  15.253   1.073  1.00  6.29           H  
ATOM   1951 2HB  LEU A 125      29.711  16.184   2.346  1.00  6.29           H  
ATOM   1952  HG  LEU A 125      29.540  18.200   1.025  1.00  6.29           H  
ATOM   1953 1HD1 LEU A 125      28.122  18.290  -0.917  1.00  6.29           H  
ATOM   1954 2HD1 LEU A 125      29.536  17.239  -1.170  1.00  6.29           H  
ATOM   1955 3HD1 LEU A 125      27.939  16.520  -0.849  1.00  6.29           H  
ATOM   1956 1HD2 LEU A 125      27.126  18.490   1.430  1.00  6.29           H  
ATOM   1957 2HD2 LEU A 125      26.953  16.724   1.542  1.00  6.29           H  
ATOM   1958 3HD2 LEU A 125      27.906  17.606   2.762  1.00  6.29           H  
ATOM   1959  N   TYR A 126      32.442  16.890   2.262  1.00  6.55           N  
ATOM   1960  CA  TYR A 126      33.369  17.898   2.774  1.00  6.55           C  
ATOM   1961  C   TYR A 126      34.801  17.734   2.232  1.00  6.55           C  
ATOM   1962  O   TYR A 126      35.490  18.718   1.967  1.00  6.55           O  
ATOM   1963  CB  TYR A 126      33.358  17.864   4.303  1.00  6.55           C  
ATOM   1964  CG  TYR A 126      32.090  18.438   4.911  1.00  6.55           C  
ATOM   1965  CD1 TYR A 126      31.025  17.615   5.230  1.00  6.55           C  
ATOM   1966  CD2 TYR A 126      32.006  19.795   5.170  1.00  6.55           C  
ATOM   1967  CE1 TYR A 126      29.881  18.148   5.783  1.00  6.55           C  
ATOM   1968  CE2 TYR A 126      30.859  20.325   5.730  1.00  6.55           C  
ATOM   1969  CZ  TYR A 126      29.798  19.502   6.029  1.00  6.55           C  
ATOM   1970  OH  TYR A 126      28.651  20.024   6.581  1.00  6.55           O  
ATOM   1971  H   TYR A 126      32.188  16.077   2.832  1.00  6.55           H  
ATOM   1972  HA  TYR A 126      33.015  18.871   2.449  1.00  6.55           H  
ATOM   1973 1HB  TYR A 126      33.460  16.827   4.639  1.00  6.55           H  
ATOM   1974 2HB  TYR A 126      34.209  18.421   4.689  1.00  6.55           H  
ATOM   1975  HD1 TYR A 126      31.093  16.556   5.042  1.00  6.55           H  
ATOM   1976  HD2 TYR A 126      32.846  20.447   4.928  1.00  6.55           H  
ATOM   1977  HE1 TYR A 126      29.048  17.511   6.030  1.00  6.55           H  
ATOM   1978  HE2 TYR A 126      30.792  21.394   5.929  1.00  6.55           H  
ATOM   1979  HH  TYR A 126      28.755  20.972   6.696  1.00  6.55           H  
ATOM   1980  N   GLY A 127      35.248  16.493   2.082  1.00  6.84           N  
ATOM   1981  CA  GLY A 127      36.585  16.148   1.606  1.00  6.84           C  
ATOM   1982  C   GLY A 127      36.842  16.572   0.160  1.00  6.84           C  
ATOM   1983  O   GLY A 127      37.855  17.201  -0.147  1.00  6.84           O  
ATOM   1984  H   GLY A 127      34.629  15.735   2.331  1.00  6.84           H  
ATOM   1985 1HA  GLY A 127      37.326  16.609   2.258  1.00  6.84           H  
ATOM   1986 2HA  GLY A 127      36.718  15.070   1.695  1.00  6.84           H  
ATOM   1987  N   VAL A 128      35.927  16.184  -0.724  1.00  7.08           N  
ATOM   1988  CA  VAL A 128      36.013  16.443  -2.154  1.00  7.08           C  
ATOM   1989  C   VAL A 128      35.165  17.643  -2.556  1.00  7.08           C  
ATOM   1990  O   VAL A 128      35.603  18.519  -3.304  1.00  7.08           O  
ATOM   1991  CB  VAL A 128      35.531  15.209  -2.933  1.00  7.08           C  
ATOM   1992  CG1 VAL A 128      35.530  15.500  -4.426  1.00  7.08           C  
ATOM   1993  CG2 VAL A 128      36.421  14.027  -2.597  1.00  7.08           C  
ATOM   1994  H   VAL A 128      35.120  15.667  -0.387  1.00  7.08           H  
ATOM   1995  HA  VAL A 128      37.054  16.644  -2.410  1.00  7.08           H  
ATOM   1996  HB  VAL A 128      34.503  14.982  -2.643  1.00  7.08           H  
ATOM   1997 1HG1 VAL A 128      35.171  14.625  -4.967  1.00  7.08           H  
ATOM   1998 2HG1 VAL A 128      34.873  16.346  -4.630  1.00  7.08           H  
ATOM   1999 3HG1 VAL A 128      36.542  15.738  -4.751  1.00  7.08           H  
ATOM   2000 1HG2 VAL A 128      36.073  13.145  -3.135  1.00  7.08           H  
ATOM   2001 2HG2 VAL A 128      37.446  14.251  -2.887  1.00  7.08           H  
ATOM   2002 3HG2 VAL A 128      36.378  13.838  -1.524  1.00  7.08           H  
ATOM   2003  N   GLY A 129      33.937  17.677  -2.050  1.00  7.24           N  
ATOM   2004  CA  GLY A 129      32.979  18.732  -2.392  1.00  7.24           C  
ATOM   2005  C   GLY A 129      33.138  19.981  -1.518  1.00  7.24           C  
ATOM   2006  O   GLY A 129      32.376  20.947  -1.655  1.00  7.24           O  
ATOM   2007  H   GLY A 129      33.644  16.933  -1.413  1.00  7.24           H  
ATOM   2008 1HA  GLY A 129      33.094  18.998  -3.442  1.00  7.24           H  
ATOM   2009 2HA  GLY A 129      31.970  18.338  -2.273  1.00  7.24           H  
ATOM   2010  N   GLY A 130      34.152  19.979  -0.650  1.00  7.34           N  
ATOM   2011  CA  GLY A 130      34.406  21.076   0.271  1.00  7.34           C  
ATOM   2012  C   GLY A 130      34.571  22.392  -0.457  1.00  7.34           C  
ATOM   2013  O   GLY A 130      34.121  23.429   0.019  1.00  7.34           O  
ATOM   2014  H   GLY A 130      34.743  19.160  -0.600  1.00  7.34           H  
ATOM   2015 1HA  GLY A 130      33.597  21.142   0.988  1.00  7.34           H  
ATOM   2016 2HA  GLY A 130      35.310  20.865   0.839  1.00  7.34           H  
ATOM   2017  N   PHE A 131      35.168  22.364  -1.646  1.00  7.40           N  
ATOM   2018  CA  PHE A 131      35.328  23.599  -2.400  1.00  7.40           C  
ATOM   2019  C   PHE A 131      33.984  24.253  -2.633  1.00  7.40           C  
ATOM   2020  O   PHE A 131      33.809  25.446  -2.381  1.00  7.40           O  
ATOM   2021  CB  PHE A 131      35.992  23.355  -3.752  1.00  7.40           C  
ATOM   2022  CG  PHE A 131      36.029  24.588  -4.615  1.00  7.40           C  
ATOM   2023  CD1 PHE A 131      36.954  25.597  -4.398  1.00  7.40           C  
ATOM   2024  CD2 PHE A 131      35.128  24.730  -5.649  1.00  7.40           C  
ATOM   2025  CE1 PHE A 131      36.966  26.723  -5.204  1.00  7.40           C  
ATOM   2026  CE2 PHE A 131      35.134  25.842  -6.454  1.00  7.40           C  
ATOM   2027  CZ  PHE A 131      36.053  26.844  -6.233  1.00  7.40           C  
ATOM   2028  H   PHE A 131      35.516  21.485  -2.005  1.00  7.40           H  
ATOM   2029  HA  PHE A 131      35.947  24.283  -1.823  1.00  7.40           H  
ATOM   2030 1HB  PHE A 131      37.012  23.007  -3.604  1.00  7.40           H  
ATOM   2031 2HB  PHE A 131      35.451  22.577  -4.292  1.00  7.40           H  
ATOM   2032  HD1 PHE A 131      37.672  25.498  -3.585  1.00  7.40           H  
ATOM   2033  HD2 PHE A 131      34.409  23.944  -5.820  1.00  7.40           H  
ATOM   2034  HE1 PHE A 131      37.696  27.513  -5.026  1.00  7.40           H  
ATOM   2035  HE2 PHE A 131      34.413  25.932  -7.263  1.00  7.40           H  
ATOM   2036  HZ  PHE A 131      36.059  27.727  -6.868  1.00  7.40           H  
ATOM   2037  N   TYR A 132      33.026  23.479  -3.116  1.00  7.41           N  
ATOM   2038  CA  TYR A 132      31.740  24.046  -3.447  1.00  7.41           C  
ATOM   2039  C   TYR A 132      30.949  24.391  -2.198  1.00  7.41           C  
ATOM   2040  O   TYR A 132      30.179  25.358  -2.193  1.00  7.41           O  
ATOM   2041  CB  TYR A 132      30.986  23.084  -4.344  1.00  7.41           C  
ATOM   2042  CG  TYR A 132      31.610  23.022  -5.700  1.00  7.41           C  
ATOM   2043  CD1 TYR A 132      32.307  21.889  -6.090  1.00  7.41           C  
ATOM   2044  CD2 TYR A 132      31.503  24.109  -6.557  1.00  7.41           C  
ATOM   2045  CE1 TYR A 132      32.897  21.843  -7.338  1.00  7.41           C  
ATOM   2046  CE2 TYR A 132      32.090  24.063  -7.805  1.00  7.41           C  
ATOM   2047  CZ  TYR A 132      32.785  22.935  -8.197  1.00  7.41           C  
ATOM   2048  OH  TYR A 132      33.373  22.886  -9.440  1.00  7.41           O  
ATOM   2049  H   TYR A 132      33.195  22.489  -3.256  1.00  7.41           H  
ATOM   2050  HA  TYR A 132      31.908  24.969  -4.001  1.00  7.41           H  
ATOM   2051 1HB  TYR A 132      30.997  22.083  -3.904  1.00  7.41           H  
ATOM   2052 2HB  TYR A 132      29.950  23.400  -4.446  1.00  7.41           H  
ATOM   2053  HD1 TYR A 132      32.395  21.040  -5.409  1.00  7.41           H  
ATOM   2054  HD2 TYR A 132      30.959  25.000  -6.243  1.00  7.41           H  
ATOM   2055  HE1 TYR A 132      33.448  20.956  -7.647  1.00  7.41           H  
ATOM   2056  HE2 TYR A 132      32.008  24.916  -8.479  1.00  7.41           H  
ATOM   2057  HH  TYR A 132      33.830  22.048  -9.544  1.00  7.41           H  
ATOM   2058  N   LEU A 133      31.167  23.652  -1.106  1.00  7.39           N  
ATOM   2059  CA  LEU A 133      30.455  23.994   0.115  1.00  7.39           C  
ATOM   2060  C   LEU A 133      30.917  25.375   0.581  1.00  7.39           C  
ATOM   2061  O   LEU A 133      30.100  26.202   1.003  1.00  7.39           O  
ATOM   2062  CB  LEU A 133      30.737  22.992   1.238  1.00  7.39           C  
ATOM   2063  CG  LEU A 133      30.210  21.563   1.062  1.00  7.39           C  
ATOM   2064  CD1 LEU A 133      30.704  20.759   2.226  1.00  7.39           C  
ATOM   2065  CD2 LEU A 133      28.703  21.559   0.981  1.00  7.39           C  
ATOM   2066  H   LEU A 133      31.792  22.843  -1.147  1.00  7.39           H  
ATOM   2067  HA  LEU A 133      29.387  24.026  -0.091  1.00  7.39           H  
ATOM   2068 1HB  LEU A 133      31.816  22.925   1.365  1.00  7.39           H  
ATOM   2069 2HB  LEU A 133      30.314  23.384   2.159  1.00  7.39           H  
ATOM   2070  HG  LEU A 133      30.621  21.128   0.151  1.00  7.39           H  
ATOM   2071 1HD1 LEU A 133      30.393  19.749   2.167  1.00  7.39           H  
ATOM   2072 2HD1 LEU A 133      31.776  20.794   2.251  1.00  7.39           H  
ATOM   2073 3HD1 LEU A 133      30.306  21.199   3.125  1.00  7.39           H  
ATOM   2074 1HD2 LEU A 133      28.352  20.540   0.862  1.00  7.39           H  
ATOM   2075 2HD2 LEU A 133      28.287  21.985   1.894  1.00  7.39           H  
ATOM   2076 3HD2 LEU A 133      28.387  22.154   0.124  1.00  7.39           H  
ATOM   2077  N   LEU A 134      32.228  25.632   0.459  1.00  7.39           N  
ATOM   2078  CA  LEU A 134      32.822  26.908   0.837  1.00  7.39           C  
ATOM   2079  C   LEU A 134      32.344  28.036  -0.065  1.00  7.39           C  
ATOM   2080  O   LEU A 134      32.027  29.124   0.419  1.00  7.39           O  
ATOM   2081  CB  LEU A 134      34.348  26.801   0.796  1.00  7.39           C  
ATOM   2082  CG  LEU A 134      34.971  25.913   1.881  1.00  7.39           C  
ATOM   2083  CD1 LEU A 134      36.445  25.724   1.583  1.00  7.39           C  
ATOM   2084  CD2 LEU A 134      34.761  26.560   3.233  1.00  7.39           C  
ATOM   2085  H   LEU A 134      32.846  24.895   0.113  1.00  7.39           H  
ATOM   2086  HA  LEU A 134      32.519  27.135   1.857  1.00  7.39           H  
ATOM   2087 1HB  LEU A 134      34.638  26.386  -0.167  1.00  7.39           H  
ATOM   2088 2HB  LEU A 134      34.773  27.798   0.885  1.00  7.39           H  
ATOM   2089  HG  LEU A 134      34.494  24.941   1.878  1.00  7.39           H  
ATOM   2090 1HD1 LEU A 134      36.892  25.088   2.345  1.00  7.39           H  
ATOM   2091 2HD1 LEU A 134      36.551  25.251   0.604  1.00  7.39           H  
ATOM   2092 3HD1 LEU A 134      36.943  26.691   1.578  1.00  7.39           H  
ATOM   2093 1HD2 LEU A 134      35.199  25.930   4.007  1.00  7.39           H  
ATOM   2094 2HD2 LEU A 134      35.240  27.539   3.247  1.00  7.39           H  
ATOM   2095 3HD2 LEU A 134      33.694  26.673   3.417  1.00  7.39           H  
ATOM   2096  N   VAL A 135      32.209  27.765  -1.369  1.00  7.44           N  
ATOM   2097  CA  VAL A 135      31.710  28.787  -2.287  1.00  7.44           C  
ATOM   2098  C   VAL A 135      30.289  29.168  -1.903  1.00  7.44           C  
ATOM   2099  O   VAL A 135      29.948  30.354  -1.853  1.00  7.44           O  
ATOM   2100  CB  VAL A 135      31.717  28.293  -3.747  1.00  7.44           C  
ATOM   2101  CG1 VAL A 135      30.989  29.296  -4.626  1.00  7.44           C  
ATOM   2102  CG2 VAL A 135      33.146  28.126  -4.241  1.00  7.44           C  
ATOM   2103  H   VAL A 135      32.506  26.855  -1.727  1.00  7.44           H  
ATOM   2104  HA  VAL A 135      32.346  29.667  -2.209  1.00  7.44           H  
ATOM   2105  HB  VAL A 135      31.190  27.341  -3.805  1.00  7.44           H  
ATOM   2106 1HG1 VAL A 135      30.983  28.939  -5.655  1.00  7.44           H  
ATOM   2107 2HG1 VAL A 135      29.963  29.408  -4.274  1.00  7.44           H  
ATOM   2108 3HG1 VAL A 135      31.497  30.258  -4.577  1.00  7.44           H  
ATOM   2109 1HG2 VAL A 135      33.131  27.774  -5.269  1.00  7.44           H  
ATOM   2110 2HG2 VAL A 135      33.661  29.083  -4.190  1.00  7.44           H  
ATOM   2111 3HG2 VAL A 135      33.668  27.417  -3.632  1.00  7.44           H  
ATOM   2112  N   GLY A 136      29.470  28.152  -1.620  1.00  7.53           N  
ATOM   2113  CA  GLY A 136      28.091  28.334  -1.197  1.00  7.53           C  
ATOM   2114  C   GLY A 136      28.038  29.171   0.074  1.00  7.53           C  
ATOM   2115  O   GLY A 136      27.317  30.173   0.140  1.00  7.53           O  
ATOM   2116  H   GLY A 136      29.822  27.197  -1.705  1.00  7.53           H  
ATOM   2117 1HA  GLY A 136      27.523  28.817  -1.990  1.00  7.53           H  
ATOM   2118 2HA  GLY A 136      27.643  27.357  -1.015  1.00  7.53           H  
ATOM   2119  N   GLY A 137      28.818  28.758   1.077  1.00  7.62           N  
ATOM   2120  CA  GLY A 137      28.901  29.435   2.361  1.00  7.62           C  
ATOM   2121  C   GLY A 137      29.229  30.909   2.186  1.00  7.62           C  
ATOM   2122  O   GLY A 137      28.507  31.772   2.689  1.00  7.62           O  
ATOM   2123  H   GLY A 137      29.376  27.915   0.946  1.00  7.62           H  
ATOM   2124 1HA  GLY A 137      27.957  29.326   2.893  1.00  7.62           H  
ATOM   2125 2HA  GLY A 137      29.673  28.956   2.963  1.00  7.62           H  
ATOM   2126  N   VAL A 138      30.305  31.209   1.464  1.00  7.67           N  
ATOM   2127  CA  VAL A 138      30.681  32.597   1.269  1.00  7.67           C  
ATOM   2128  C   VAL A 138      29.606  33.366   0.528  1.00  7.67           C  
ATOM   2129  O   VAL A 138      29.288  34.495   0.905  1.00  7.67           O  
ATOM   2130  CB  VAL A 138      31.997  32.723   0.504  1.00  7.67           C  
ATOM   2131  CG1 VAL A 138      32.229  34.192   0.143  1.00  7.67           C  
ATOM   2132  CG2 VAL A 138      33.133  32.197   1.365  1.00  7.67           C  
ATOM   2133  H   VAL A 138      30.870  30.463   1.054  1.00  7.67           H  
ATOM   2134  HA  VAL A 138      30.817  33.051   2.247  1.00  7.67           H  
ATOM   2135  HB  VAL A 138      31.936  32.143  -0.424  1.00  7.67           H  
ATOM   2136 1HG1 VAL A 138      33.162  34.289  -0.409  1.00  7.67           H  
ATOM   2137 2HG1 VAL A 138      31.403  34.549  -0.475  1.00  7.67           H  
ATOM   2138 3HG1 VAL A 138      32.283  34.787   1.056  1.00  7.67           H  
ATOM   2139 1HG2 VAL A 138      34.072  32.282   0.822  1.00  7.67           H  
ATOM   2140 2HG2 VAL A 138      33.189  32.778   2.285  1.00  7.67           H  
ATOM   2141 3HG2 VAL A 138      32.948  31.151   1.608  1.00  7.67           H  
ATOM   2142  N   ALA A 139      29.037  32.788  -0.533  1.00  7.65           N  
ATOM   2143  CA  ALA A 139      28.012  33.514  -1.263  1.00  7.65           C  
ATOM   2144  C   ALA A 139      26.856  33.866  -0.343  1.00  7.65           C  
ATOM   2145  O   ALA A 139      26.354  34.992  -0.383  1.00  7.65           O  
ATOM   2146  CB  ALA A 139      27.511  32.685  -2.425  1.00  7.65           C  
ATOM   2147  H   ALA A 139      29.314  31.855  -0.843  1.00  7.65           H  
ATOM   2148  HA  ALA A 139      28.448  34.439  -1.637  1.00  7.65           H  
ATOM   2149 1HB  ALA A 139      26.755  33.242  -2.973  1.00  7.65           H  
ATOM   2150 2HB  ALA A 139      28.344  32.445  -3.086  1.00  7.65           H  
ATOM   2151 3HB  ALA A 139      27.078  31.759  -2.042  1.00  7.65           H  
ATOM   2152  N   LEU A 140      26.477  32.936   0.537  1.00  7.57           N  
ATOM   2153  CA  LEU A 140      25.409  33.200   1.480  1.00  7.57           C  
ATOM   2154  C   LEU A 140      25.784  34.323   2.413  1.00  7.57           C  
ATOM   2155  O   LEU A 140      24.976  35.213   2.667  1.00  7.57           O  
ATOM   2156  CB  LEU A 140      25.041  31.970   2.298  1.00  7.57           C  
ATOM   2157  CG  LEU A 140      23.965  32.247   3.344  1.00  7.57           C  
ATOM   2158  CD1 LEU A 140      22.699  32.754   2.654  1.00  7.57           C  
ATOM   2159  CD2 LEU A 140      23.693  30.990   4.137  1.00  7.57           C  
ATOM   2160  H   LEU A 140      26.923  32.016   0.529  1.00  7.57           H  
ATOM   2161  HA  LEU A 140      24.529  33.505   0.918  1.00  7.57           H  
ATOM   2162 1HB  LEU A 140      24.690  31.189   1.627  1.00  7.57           H  
ATOM   2163 2HB  LEU A 140      25.933  31.611   2.811  1.00  7.57           H  
ATOM   2164  HG  LEU A 140      24.318  33.020   4.012  1.00  7.57           H  
ATOM   2165 1HD1 LEU A 140      21.938  32.969   3.404  1.00  7.57           H  
ATOM   2166 2HD1 LEU A 140      22.927  33.665   2.100  1.00  7.57           H  
ATOM   2167 3HD1 LEU A 140      22.329  31.995   1.968  1.00  7.57           H  
ATOM   2168 1HD2 LEU A 140      22.934  31.194   4.893  1.00  7.57           H  
ATOM   2169 2HD2 LEU A 140      23.339  30.206   3.467  1.00  7.57           H  
ATOM   2170 3HD2 LEU A 140      24.614  30.666   4.622  1.00  7.57           H  
ATOM   2171  N   LEU A 141      27.002  34.291   2.944  1.00  7.45           N  
ATOM   2172  CA  LEU A 141      27.409  35.324   3.877  1.00  7.45           C  
ATOM   2173  C   LEU A 141      27.377  36.684   3.205  1.00  7.45           C  
ATOM   2174  O   LEU A 141      26.925  37.660   3.801  1.00  7.45           O  
ATOM   2175  CB  LEU A 141      28.808  35.025   4.401  1.00  7.45           C  
ATOM   2176  CG  LEU A 141      28.897  33.807   5.314  1.00  7.45           C  
ATOM   2177  CD1 LEU A 141      30.357  33.504   5.603  1.00  7.45           C  
ATOM   2178  CD2 LEU A 141      28.114  34.081   6.586  1.00  7.45           C  
ATOM   2179  H   LEU A 141      27.638  33.525   2.711  1.00  7.45           H  
ATOM   2180  HA  LEU A 141      26.714  35.330   4.711  1.00  7.45           H  
ATOM   2181 1HB  LEU A 141      29.464  34.850   3.549  1.00  7.45           H  
ATOM   2182 2HB  LEU A 141      29.173  35.892   4.948  1.00  7.45           H  
ATOM   2183  HG  LEU A 141      28.465  32.948   4.817  1.00  7.45           H  
ATOM   2184 1HD1 LEU A 141      30.425  32.627   6.246  1.00  7.45           H  
ATOM   2185 2HD1 LEU A 141      30.876  33.307   4.666  1.00  7.45           H  
ATOM   2186 3HD1 LEU A 141      30.813  34.357   6.101  1.00  7.45           H  
ATOM   2187 1HD2 LEU A 141      28.166  33.209   7.238  1.00  7.45           H  
ATOM   2188 2HD2 LEU A 141      28.537  34.944   7.098  1.00  7.45           H  
ATOM   2189 3HD2 LEU A 141      27.077  34.282   6.332  1.00  7.45           H  
ATOM   2190  N   VAL A 142      27.777  36.759   1.939  1.00  7.34           N  
ATOM   2191  CA  VAL A 142      27.716  38.037   1.250  1.00  7.34           C  
ATOM   2192  C   VAL A 142      26.273  38.504   1.156  1.00  7.34           C  
ATOM   2193  O   VAL A 142      25.965  39.660   1.450  1.00  7.34           O  
ATOM   2194  CB  VAL A 142      28.328  37.949  -0.151  1.00  7.34           C  
ATOM   2195  CG1 VAL A 142      28.044  39.241  -0.911  1.00  7.34           C  
ATOM   2196  CG2 VAL A 142      29.836  37.718  -0.027  1.00  7.34           C  
ATOM   2197  H   VAL A 142      28.149  35.930   1.469  1.00  7.34           H  
ATOM   2198  HA  VAL A 142      28.282  38.768   1.826  1.00  7.34           H  
ATOM   2199  HB  VAL A 142      27.869  37.121  -0.695  1.00  7.34           H  
ATOM   2200 1HG1 VAL A 142      28.472  39.176  -1.909  1.00  7.34           H  
ATOM   2201 2HG1 VAL A 142      26.965  39.388  -0.987  1.00  7.34           H  
ATOM   2202 3HG1 VAL A 142      28.488  40.082  -0.378  1.00  7.34           H  
ATOM   2203 1HG2 VAL A 142      30.276  37.647  -1.019  1.00  7.34           H  
ATOM   2204 2HG2 VAL A 142      30.286  38.548   0.516  1.00  7.34           H  
ATOM   2205 3HG2 VAL A 142      30.018  36.796   0.515  1.00  7.34           H  
ATOM   2206  N   VAL A 143      25.369  37.598   0.793  1.00  7.26           N  
ATOM   2207  CA  VAL A 143      23.963  37.954   0.697  1.00  7.26           C  
ATOM   2208  C   VAL A 143      23.406  38.424   2.027  1.00  7.26           C  
ATOM   2209  O   VAL A 143      22.686  39.424   2.078  1.00  7.26           O  
ATOM   2210  CB  VAL A 143      23.133  36.760   0.211  1.00  7.26           C  
ATOM   2211  CG1 VAL A 143      21.651  37.074   0.343  1.00  7.26           C  
ATOM   2212  CG2 VAL A 143      23.485  36.467  -1.234  1.00  7.26           C  
ATOM   2213  H   VAL A 143      25.670  36.648   0.559  1.00  7.26           H  
ATOM   2214  HA  VAL A 143      23.867  38.763  -0.027  1.00  7.26           H  
ATOM   2215  HB  VAL A 143      23.353  35.893   0.829  1.00  7.26           H  
ATOM   2216 1HG1 VAL A 143      21.068  36.219   0.003  1.00  7.26           H  
ATOM   2217 2HG1 VAL A 143      21.415  37.281   1.388  1.00  7.26           H  
ATOM   2218 3HG1 VAL A 143      21.408  37.946  -0.264  1.00  7.26           H  
ATOM   2219 1HG2 VAL A 143      22.906  35.613  -1.582  1.00  7.26           H  
ATOM   2220 2HG2 VAL A 143      23.256  37.338  -1.844  1.00  7.26           H  
ATOM   2221 3HG2 VAL A 143      24.538  36.244  -1.314  1.00  7.26           H  
ATOM   2222  N   LEU A 144      23.741  37.716   3.104  1.00  7.29           N  
ATOM   2223  CA  LEU A 144      23.255  38.086   4.421  1.00  7.29           C  
ATOM   2224  C   LEU A 144      23.782  39.455   4.827  1.00  7.29           C  
ATOM   2225  O   LEU A 144      23.034  40.277   5.356  1.00  7.29           O  
ATOM   2226  CB  LEU A 144      23.682  37.033   5.439  1.00  7.29           C  
ATOM   2227  CG  LEU A 144      23.013  35.663   5.271  1.00  7.29           C  
ATOM   2228  CD1 LEU A 144      23.653  34.676   6.229  1.00  7.29           C  
ATOM   2229  CD2 LEU A 144      21.531  35.792   5.500  1.00  7.29           C  
ATOM   2230  H   LEU A 144      24.333  36.895   2.995  1.00  7.29           H  
ATOM   2231  HA  LEU A 144      22.168  38.126   4.388  1.00  7.29           H  
ATOM   2232 1HB  LEU A 144      24.759  36.889   5.346  1.00  7.29           H  
ATOM   2233 2HB  LEU A 144      23.467  37.402   6.440  1.00  7.29           H  
ATOM   2234  HG  LEU A 144      23.172  35.308   4.266  1.00  7.29           H  
ATOM   2235 1HD1 LEU A 144      23.192  33.698   6.104  1.00  7.29           H  
ATOM   2236 2HD1 LEU A 144      24.714  34.607   6.013  1.00  7.29           H  
ATOM   2237 3HD1 LEU A 144      23.509  35.015   7.252  1.00  7.29           H  
ATOM   2238 1HD2 LEU A 144      21.060  34.817   5.367  1.00  7.29           H  
ATOM   2239 2HD2 LEU A 144      21.347  36.151   6.512  1.00  7.29           H  
ATOM   2240 3HD2 LEU A 144      21.116  36.498   4.781  1.00  7.29           H  
ATOM   2241  N   ILE A 145      25.044  39.745   4.512  1.00  7.47           N  
ATOM   2242  CA  ILE A 145      25.587  41.050   4.841  1.00  7.47           C  
ATOM   2243  C   ILE A 145      24.833  42.119   4.088  1.00  7.47           C  
ATOM   2244  O   ILE A 145      24.397  43.102   4.683  1.00  7.47           O  
ATOM   2245  CB  ILE A 145      27.082  41.145   4.510  1.00  7.47           C  
ATOM   2246  CG1 ILE A 145      27.885  40.236   5.453  1.00  7.47           C  
ATOM   2247  CG2 ILE A 145      27.540  42.600   4.604  1.00  7.47           C  
ATOM   2248  CD1 ILE A 145      29.307  40.013   5.003  1.00  7.47           C  
ATOM   2249  H   ILE A 145      25.642  39.042   4.074  1.00  7.47           H  
ATOM   2250  HA  ILE A 145      25.457  41.223   5.909  1.00  7.47           H  
ATOM   2251  HB  ILE A 145      27.246  40.777   3.495  1.00  7.47           H  
ATOM   2252 1HG1 ILE A 145      27.906  40.690   6.444  1.00  7.47           H  
ATOM   2253 2HG1 ILE A 145      27.387  39.278   5.533  1.00  7.47           H  
ATOM   2254 1HG2 ILE A 145      28.596  42.662   4.353  1.00  7.47           H  
ATOM   2255 2HG2 ILE A 145      26.965  43.207   3.905  1.00  7.47           H  
ATOM   2256 3HG2 ILE A 145      27.383  42.968   5.618  1.00  7.47           H  
ATOM   2257 1HD1 ILE A 145      29.816  39.366   5.715  1.00  7.47           H  
ATOM   2258 2HD1 ILE A 145      29.300  39.538   4.020  1.00  7.47           H  
ATOM   2259 3HD1 ILE A 145      29.825  40.968   4.944  1.00  7.47           H  
ATOM   2260  N   VAL A 146      24.622  41.917   2.792  1.00  7.85           N  
ATOM   2261  CA  VAL A 146      23.910  42.909   2.010  1.00  7.85           C  
ATOM   2262  C   VAL A 146      22.501  43.104   2.540  1.00  7.85           C  
ATOM   2263  O   VAL A 146      22.036  44.237   2.680  1.00  7.85           O  
ATOM   2264  CB  VAL A 146      23.860  42.509   0.531  1.00  7.85           C  
ATOM   2265  CG1 VAL A 146      22.923  43.454  -0.218  1.00  7.85           C  
ATOM   2266  CG2 VAL A 146      25.276  42.572  -0.057  1.00  7.85           C  
ATOM   2267  H   VAL A 146      24.986  41.074   2.341  1.00  7.85           H  
ATOM   2268  HA  VAL A 146      24.446  43.854   2.089  1.00  7.85           H  
ATOM   2269  HB  VAL A 146      23.467  41.493   0.445  1.00  7.85           H  
ATOM   2270 1HG1 VAL A 146      22.880  43.165  -1.267  1.00  7.85           H  
ATOM   2271 2HG1 VAL A 146      21.923  43.393   0.217  1.00  7.85           H  
ATOM   2272 3HG1 VAL A 146      23.292  44.475  -0.136  1.00  7.85           H  
ATOM   2273 1HG2 VAL A 146      25.248  42.281  -1.106  1.00  7.85           H  
ATOM   2274 2HG2 VAL A 146      25.661  43.587   0.030  1.00  7.85           H  
ATOM   2275 3HG2 VAL A 146      25.927  41.896   0.486  1.00  7.85           H  
ATOM   2276  N   ALA A 147      21.817  42.009   2.869  1.00  8.42           N  
ATOM   2277  CA  ALA A 147      20.468  42.107   3.397  1.00  8.42           C  
ATOM   2278  C   ALA A 147      20.441  42.955   4.665  1.00  8.42           C  
ATOM   2279  O   ALA A 147      19.518  43.761   4.860  1.00  8.42           O  
ATOM   2280  CB  ALA A 147      19.933  40.716   3.694  1.00  8.42           C  
ATOM   2281  H   ALA A 147      22.233  41.089   2.731  1.00  8.42           H  
ATOM   2282  HA  ALA A 147      19.843  42.590   2.647  1.00  8.42           H  
ATOM   2283 1HB  ALA A 147      18.915  40.788   4.072  1.00  8.42           H  
ATOM   2284 2HB  ALA A 147      19.946  40.120   2.781  1.00  8.42           H  
ATOM   2285 3HB  ALA A 147      20.567  40.242   4.443  1.00  8.42           H  
ATOM   2286  N   LEU A 148      21.465  42.809   5.513  1.00  9.18           N  
ATOM   2287  CA  LEU A 148      21.519  43.573   6.745  1.00  9.18           C  
ATOM   2288  C   LEU A 148      21.901  45.018   6.496  1.00  9.18           C  
ATOM   2289  O   LEU A 148      21.381  45.910   7.159  1.00  9.18           O  
ATOM   2290  CB  LEU A 148      22.485  42.935   7.724  1.00  9.18           C  
ATOM   2291  CG  LEU A 148      22.052  41.585   8.225  1.00  9.18           C  
ATOM   2292  CD1 LEU A 148      23.130  41.031   9.132  1.00  9.18           C  
ATOM   2293  CD2 LEU A 148      20.721  41.729   8.903  1.00  9.18           C  
ATOM   2294  H   LEU A 148      22.196  42.119   5.316  1.00  9.18           H  
ATOM   2295  HA  LEU A 148      20.532  43.555   7.197  1.00  9.18           H  
ATOM   2296 1HB  LEU A 148      23.455  42.823   7.234  1.00  9.18           H  
ATOM   2297 2HB  LEU A 148      22.593  43.587   8.581  1.00  9.18           H  
ATOM   2298  HG  LEU A 148      21.940  40.902   7.398  1.00  9.18           H  
ATOM   2299 1HD1 LEU A 148      22.832  40.048   9.491  1.00  9.18           H  
ATOM   2300 2HD1 LEU A 148      24.062  40.947   8.569  1.00  9.18           H  
ATOM   2301 3HD1 LEU A 148      23.276  41.697   9.976  1.00  9.18           H  
ATOM   2302 1HD2 LEU A 148      20.388  40.759   9.270  1.00  9.18           H  
ATOM   2303 2HD2 LEU A 148      20.818  42.407   9.712  1.00  9.18           H  
ATOM   2304 3HD2 LEU A 148      19.990  42.119   8.194  1.00  9.18           H  
ATOM   2305  N   VAL A 149      22.765  45.277   5.518  1.00 10.09           N  
ATOM   2306  CA  VAL A 149      23.130  46.657   5.228  1.00 10.09           C  
ATOM   2307  C   VAL A 149      21.905  47.409   4.751  1.00 10.09           C  
ATOM   2308  O   VAL A 149      21.612  48.515   5.205  1.00 10.09           O  
ATOM   2309  CB  VAL A 149      24.207  46.751   4.136  1.00 10.09           C  
ATOM   2310  CG1 VAL A 149      24.378  48.197   3.743  1.00 10.09           C  
ATOM   2311  CG2 VAL A 149      25.530  46.212   4.643  1.00 10.09           C  
ATOM   2312  H   VAL A 149      23.191  44.509   4.999  1.00 10.09           H  
ATOM   2313  HA  VAL A 149      23.500  47.122   6.137  1.00 10.09           H  
ATOM   2314  HB  VAL A 149      23.882  46.181   3.263  1.00 10.09           H  
ATOM   2315 1HG1 VAL A 149      25.132  48.277   2.962  1.00 10.09           H  
ATOM   2316 2HG1 VAL A 149      23.431  48.591   3.374  1.00 10.09           H  
ATOM   2317 3HG1 VAL A 149      24.691  48.765   4.616  1.00 10.09           H  
ATOM   2318 1HG2 VAL A 149      26.277  46.284   3.855  1.00 10.09           H  
ATOM   2319 2HG2 VAL A 149      25.841  46.787   5.478  1.00 10.09           H  
ATOM   2320 3HG2 VAL A 149      25.425  45.190   4.940  1.00 10.09           H  
ATOM   2321  N   VAL A 150      21.149  46.787   3.858  1.00 11.08           N  
ATOM   2322  CA  VAL A 150      19.948  47.412   3.348  1.00 11.08           C  
ATOM   2323  C   VAL A 150      18.905  47.605   4.452  1.00 11.08           C  
ATOM   2324  O   VAL A 150      18.300  48.673   4.561  1.00 11.08           O  
ATOM   2325  CB  VAL A 150      19.362  46.561   2.209  1.00 11.08           C  
ATOM   2326  CG1 VAL A 150      18.005  47.101   1.797  1.00 11.08           C  
ATOM   2327  CG2 VAL A 150      20.331  46.572   1.026  1.00 11.08           C  
ATOM   2328  H   VAL A 150      21.428  45.867   3.515  1.00 11.08           H  
ATOM   2329  HA  VAL A 150      20.215  48.389   2.948  1.00 11.08           H  
ATOM   2330  HB  VAL A 150      19.228  45.533   2.562  1.00 11.08           H  
ATOM   2331 1HG1 VAL A 150      17.597  46.484   0.998  1.00 11.08           H  
ATOM   2332 2HG1 VAL A 150      17.331  47.077   2.655  1.00 11.08           H  
ATOM   2333 3HG1 VAL A 150      18.113  48.127   1.448  1.00 11.08           H  
ATOM   2334 1HG2 VAL A 150      19.931  45.958   0.221  1.00 11.08           H  
ATOM   2335 2HG2 VAL A 150      20.463  47.594   0.675  1.00 11.08           H  
ATOM   2336 3HG2 VAL A 150      21.293  46.173   1.339  1.00 11.08           H  
ATOM   2337  N   SER A 151      18.701  46.575   5.279  1.00 12.00           N  
ATOM   2338  CA  SER A 151      17.724  46.625   6.358  1.00 12.00           C  
ATOM   2339  C   SER A 151      18.062  47.609   7.487  1.00 12.00           C  
ATOM   2340  O   SER A 151      17.169  48.275   8.018  1.00 12.00           O  
ATOM   2341  CB  SER A 151      17.597  45.246   6.972  1.00 12.00           C  
ATOM   2342  OG  SER A 151      17.095  44.321   6.043  1.00 12.00           O  
ATOM   2343  H   SER A 151      19.214  45.705   5.144  1.00 12.00           H  
ATOM   2344  HA  SER A 151      16.767  46.916   5.927  1.00 12.00           H  
ATOM   2345 1HB  SER A 151      18.570  44.917   7.333  1.00 12.00           H  
ATOM   2346 2HB  SER A 151      16.934  45.299   7.832  1.00 12.00           H  
ATOM   2347  HG  SER A 151      17.845  44.142   5.426  1.00 12.00           H  
ATOM   2348  N   TRP A 152      19.338  47.668   7.883  1.00 12.73           N  
ATOM   2349  CA  TRP A 152      19.770  48.484   9.015  1.00 12.73           C  
ATOM   2350  C   TRP A 152      20.408  49.836   8.667  1.00 12.73           C  
ATOM   2351  O   TRP A 152      20.396  50.749   9.496  1.00 12.73           O  
ATOM   2352  CB  TRP A 152      20.758  47.674   9.859  1.00 12.73           C  
ATOM   2353  CG  TRP A 152      20.132  46.463  10.525  1.00 12.73           C  
ATOM   2354  CD1 TRP A 152      18.800  46.233  10.710  1.00 12.73           C  
ATOM   2355  CD2 TRP A 152      20.816  45.323  11.101  1.00 12.73           C  
ATOM   2356  NE1 TRP A 152      18.610  45.039  11.366  1.00 12.73           N  
ATOM   2357  CE2 TRP A 152      19.832  44.472  11.615  1.00 12.73           C  
ATOM   2358  CE3 TRP A 152      22.152  44.966  11.225  1.00 12.73           C  
ATOM   2359  CZ2 TRP A 152      20.153  43.283  12.255  1.00 12.73           C  
ATOM   2360  CZ3 TRP A 152      22.472  43.779  11.856  1.00 12.73           C  
ATOM   2361  CH2 TRP A 152      21.504  42.960  12.361  1.00 12.73           C  
ATOM   2362  H   TRP A 152      20.033  47.097   7.415  1.00 12.73           H  
ATOM   2363  HA  TRP A 152      18.893  48.685   9.627  1.00 12.73           H  
ATOM   2364 1HB  TRP A 152      21.587  47.342   9.233  1.00 12.73           H  
ATOM   2365 2HB  TRP A 152      21.180  48.312  10.635  1.00 12.73           H  
ATOM   2366  HD1 TRP A 152      18.002  46.902  10.391  1.00 12.73           H  
ATOM   2367  HE1 TRP A 152      17.717  44.645  11.627  1.00 12.73           H  
ATOM   2368  HE3 TRP A 152      22.927  45.614  10.841  1.00 12.73           H  
ATOM   2369  HZ2 TRP A 152      19.391  42.617  12.659  1.00 12.73           H  
ATOM   2370  HZ3 TRP A 152      23.519  43.512  11.942  1.00 12.73           H  
ATOM   2371  HH2 TRP A 152      21.799  42.033  12.852  1.00 12.73           H  
ATOM   2372  N   GLY A 153      20.958  49.978   7.464  1.00 13.17           N  
ATOM   2373  CA  GLY A 153      21.646  51.198   7.063  1.00 13.17           C  
ATOM   2374  C   GLY A 153      23.158  51.015   7.059  1.00 13.17           C  
ATOM   2375  O   GLY A 153      23.714  50.227   7.824  1.00 13.17           O  
ATOM   2376  H   GLY A 153      20.949  49.220   6.788  1.00 13.17           H  
ATOM   2377 1HA  GLY A 153      21.315  51.480   6.063  1.00 13.17           H  
ATOM   2378 2HA  GLY A 153      21.375  52.012   7.732  1.00 13.17           H  
ATOM   2379  N   VAL A 154      23.827  51.757   6.192  1.00 13.17           N  
ATOM   2380  CA  VAL A 154      25.271  51.656   6.063  1.00 13.17           C  
ATOM   2381  C   VAL A 154      25.982  52.206   7.283  1.00 13.17           C  
ATOM   2382  O   VAL A 154      25.489  53.124   7.937  1.00 13.17           O  
ATOM   2383  CB  VAL A 154      25.761  52.443   4.839  1.00 13.17           C  
ATOM   2384  CG1 VAL A 154      25.119  51.909   3.579  1.00 13.17           C  
ATOM   2385  CG2 VAL A 154      25.445  53.910   5.040  1.00 13.17           C  
ATOM   2386  H   VAL A 154      23.320  52.397   5.598  1.00 13.17           H  
ATOM   2387  HA  VAL A 154      25.537  50.607   5.946  1.00 13.17           H  
ATOM   2388  HB  VAL A 154      26.839  52.319   4.739  1.00 13.17           H  
ATOM   2389 1HG1 VAL A 154      25.484  52.472   2.718  1.00 13.17           H  
ATOM   2390 2HG1 VAL A 154      25.378  50.866   3.460  1.00 13.17           H  
ATOM   2391 3HG1 VAL A 154      24.037  52.012   3.648  1.00 13.17           H  
ATOM   2392 1HG2 VAL A 154      25.806  54.479   4.184  1.00 13.17           H  
ATOM   2393 2HG2 VAL A 154      24.369  54.043   5.139  1.00 13.17           H  
ATOM   2394 3HG2 VAL A 154      25.943  54.264   5.947  1.00 13.17           H  
ATOM   2395  N   GLU A 155      27.148  51.634   7.565  1.00 12.65           N  
ATOM   2396  CA  GLU A 155      28.040  52.055   8.644  1.00 12.65           C  
ATOM   2397  C   GLU A 155      27.435  52.011  10.056  1.00 12.65           C  
ATOM   2398  O   GLU A 155      27.793  52.821  10.920  1.00 12.65           O  
ATOM   2399  CB  GLU A 155      28.561  53.467   8.346  1.00 12.65           C  
ATOM   2400  CG  GLU A 155      29.332  53.578   7.028  1.00 12.65           C  
ATOM   2401  CD  GLU A 155      29.908  54.954   6.773  1.00 12.65           C  
ATOM   2402  OE1 GLU A 155      29.485  55.890   7.408  1.00 12.65           O  
ATOM   2403  OE2 GLU A 155      30.772  55.062   5.935  1.00 12.65           O  
ATOM   2404  H   GLU A 155      27.446  50.870   6.978  1.00 12.65           H  
ATOM   2405  HA  GLU A 155      28.894  51.377   8.639  1.00 12.65           H  
ATOM   2406 1HB  GLU A 155      27.739  54.178   8.320  1.00 12.65           H  
ATOM   2407 2HB  GLU A 155      29.231  53.777   9.147  1.00 12.65           H  
ATOM   2408 1HG  GLU A 155      30.145  52.853   7.036  1.00 12.65           H  
ATOM   2409 2HG  GLU A 155      28.664  53.320   6.210  1.00 12.65           H  
ATOM   2410  N   SER A 156      26.590  51.022  10.310  1.00 11.72           N  
ATOM   2411  CA  SER A 156      26.014  50.810  11.631  1.00 11.72           C  
ATOM   2412  C   SER A 156      26.891  49.923  12.502  1.00 11.72           C  
ATOM   2413  O   SER A 156      27.517  48.972  12.023  1.00 11.72           O  
ATOM   2414  CB  SER A 156      24.645  50.176  11.540  1.00 11.72           C  
ATOM   2415  OG  SER A 156      24.192  49.802  12.833  1.00 11.72           O  
ATOM   2416  H   SER A 156      26.322  50.416   9.548  1.00 11.72           H  
ATOM   2417  HA  SER A 156      25.913  51.781  12.119  1.00 11.72           H  
ATOM   2418 1HB  SER A 156      23.939  50.874  11.082  1.00 11.72           H  
ATOM   2419 2HB  SER A 156      24.691  49.305  10.900  1.00 11.72           H  
ATOM   2420  HG  SER A 156      23.475  49.170  12.696  1.00 11.72           H  
ATOM   2421  N   SER A 157      26.873  50.176  13.809  1.00 10.51           N  
ATOM   2422  CA  SER A 157      27.616  49.340  14.750  1.00 10.51           C  
ATOM   2423  C   SER A 157      27.088  47.903  14.765  1.00 10.51           C  
ATOM   2424  O   SER A 157      27.806  46.967  15.142  1.00 10.51           O  
ATOM   2425  CB  SER A 157      27.541  49.935  16.141  1.00 10.51           C  
ATOM   2426  OG  SER A 157      26.236  49.878  16.645  1.00 10.51           O  
ATOM   2427  H   SER A 157      26.334  50.960  14.150  1.00 10.51           H  
ATOM   2428  HA  SER A 157      28.658  49.320  14.438  1.00 10.51           H  
ATOM   2429 1HB  SER A 157      28.214  49.393  16.804  1.00 10.51           H  
ATOM   2430 2HB  SER A 157      27.874  50.970  16.109  1.00 10.51           H  
ATOM   2431  HG  SER A 157      26.008  48.944  16.676  1.00 10.51           H  
ATOM   2432  N   SER A 158      25.838  47.729  14.308  1.00  9.25           N  
ATOM   2433  CA  SER A 158      25.184  46.427  14.247  1.00  9.25           C  
ATOM   2434  C   SER A 158      25.719  45.579  13.093  1.00  9.25           C  
ATOM   2435  O   SER A 158      25.456  44.381  13.019  1.00  9.25           O  
ATOM   2436  CB  SER A 158      23.675  46.618  14.162  1.00  9.25           C  
ATOM   2437  OG  SER A 158      23.293  47.269  12.978  1.00  9.25           O  
ATOM   2438  H   SER A 158      25.320  48.542  13.976  1.00  9.25           H  
ATOM   2439  HA  SER A 158      25.400  45.897  15.176  1.00  9.25           H  
ATOM   2440 1HB  SER A 158      23.184  45.647  14.219  1.00  9.25           H  
ATOM   2441 2HB  SER A 158      23.342  47.200  15.018  1.00  9.25           H  
ATOM   2442  HG  SER A 158      23.825  48.058  12.946  1.00  9.25           H  
ATOM   2443  N   LEU A 159      26.480  46.208  12.201  1.00  8.15           N  
ATOM   2444  CA  LEU A 159      27.104  45.540  11.076  1.00  8.15           C  
ATOM   2445  C   LEU A 159      28.579  45.335  11.397  1.00  8.15           C  
ATOM   2446  O   LEU A 159      29.130  44.254  11.204  1.00  8.15           O  
ATOM   2447  CB  LEU A 159      26.960  46.424   9.843  1.00  8.15           C  
ATOM   2448  CG  LEU A 159      25.529  46.710   9.406  1.00  8.15           C  
ATOM   2449  CD1 LEU A 159      25.555  47.732   8.326  1.00  8.15           C  
ATOM   2450  CD2 LEU A 159      24.882  45.430   8.889  1.00  8.15           C  
ATOM   2451  H   LEU A 159      26.662  47.200  12.305  1.00  8.15           H  
ATOM   2452  HA  LEU A 159      26.630  44.573  10.915  1.00  8.15           H  
ATOM   2453 1HB  LEU A 159      27.444  47.379  10.038  1.00  8.15           H  
ATOM   2454 2HB  LEU A 159      27.474  45.943   9.013  1.00  8.15           H  
ATOM   2455  HG  LEU A 159      24.953  47.092  10.245  1.00  8.15           H  
ATOM   2456 1HD1 LEU A 159      24.539  47.935   8.010  1.00  8.15           H  
ATOM   2457 2HD1 LEU A 159      26.008  48.644   8.693  1.00  8.15           H  
ATOM   2458 3HD1 LEU A 159      26.130  47.359   7.511  1.00  8.15           H  
ATOM   2459 1HD2 LEU A 159      23.864  45.656   8.575  1.00  8.15           H  
ATOM   2460 2HD2 LEU A 159      25.446  45.045   8.039  1.00  8.15           H  
ATOM   2461 3HD2 LEU A 159      24.865  44.680   9.681  1.00  8.15           H  
ATOM   2462  N   ARG A 160      29.208  46.373  11.961  1.00  7.30           N  
ATOM   2463  CA  ARG A 160      30.634  46.320  12.294  1.00  7.30           C  
ATOM   2464  C   ARG A 160      30.942  45.230  13.317  1.00  7.30           C  
ATOM   2465  O   ARG A 160      32.002  44.605  13.271  1.00  7.30           O  
ATOM   2466  CB  ARG A 160      31.134  47.659  12.815  1.00  7.30           C  
ATOM   2467  CG  ARG A 160      31.239  48.750  11.752  1.00  7.30           C  
ATOM   2468  CD  ARG A 160      32.019  49.943  12.222  1.00  7.30           C  
ATOM   2469  NE  ARG A 160      31.365  50.648  13.309  1.00  7.30           N  
ATOM   2470  CZ  ARG A 160      30.442  51.605  13.124  1.00  7.30           C  
ATOM   2471  NH1 ARG A 160      30.094  51.927  11.914  1.00  7.30           N  
ATOM   2472  NH2 ARG A 160      29.882  52.215  14.150  1.00  7.30           N  
ATOM   2473  H   ARG A 160      28.693  47.239  12.114  1.00  7.30           H  
ATOM   2474  HA  ARG A 160      31.184  46.094  11.382  1.00  7.30           H  
ATOM   2475 1HB  ARG A 160      30.462  48.010  13.592  1.00  7.30           H  
ATOM   2476 2HB  ARG A 160      32.117  47.531  13.264  1.00  7.30           H  
ATOM   2477 1HG  ARG A 160      31.728  48.346  10.866  1.00  7.30           H  
ATOM   2478 2HG  ARG A 160      30.231  49.085  11.489  1.00  7.30           H  
ATOM   2479 1HD  ARG A 160      33.000  49.619  12.568  1.00  7.30           H  
ATOM   2480 2HD  ARG A 160      32.141  50.638  11.393  1.00  7.30           H  
ATOM   2481  HE  ARG A 160      31.622  50.409  14.257  1.00  7.30           H  
ATOM   2482 1HH1 ARG A 160      30.514  51.462  11.127  1.00  7.30           H  
ATOM   2483 2HH1 ARG A 160      29.365  52.628  11.761  1.00  7.30           H  
ATOM   2484 1HH2 ARG A 160      30.149  51.973  15.091  1.00  7.30           H  
ATOM   2485 2HH2 ARG A 160      29.186  52.929  13.984  1.00  7.30           H  
ATOM   2486  N   SER A 161      29.997  44.989  14.226  1.00  6.75           N  
ATOM   2487  CA  SER A 161      30.126  43.977  15.265  1.00  6.75           C  
ATOM   2488  C   SER A 161      30.261  42.529  14.766  1.00  6.75           C  
ATOM   2489  O   SER A 161      30.684  41.668  15.542  1.00  6.75           O  
ATOM   2490  CB  SER A 161      28.924  44.037  16.188  1.00  6.75           C  
ATOM   2491  OG  SER A 161      28.890  45.241  16.904  1.00  6.75           O  
ATOM   2492  H   SER A 161      29.156  45.565  14.236  1.00  6.75           H  
ATOM   2493  HA  SER A 161      31.019  44.215  15.843  1.00  6.75           H  
ATOM   2494 1HB  SER A 161      28.010  43.938  15.597  1.00  6.75           H  
ATOM   2495 2HB  SER A 161      28.958  43.198  16.879  1.00  6.75           H  
ATOM   2496  HG  SER A 161      28.639  45.928  16.251  1.00  6.75           H  
ATOM   2497  N   ILE A 162      29.853  42.232  13.524  1.00  6.45           N  
ATOM   2498  CA  ILE A 162      29.905  40.849  13.055  1.00  6.45           C  
ATOM   2499  C   ILE A 162      29.860  40.711  11.532  1.00  6.45           C  
ATOM   2500  O   ILE A 162      30.804  40.183  10.939  1.00  6.45           O  
ATOM   2501  OXT ILE A 162      28.760  40.749  10.981  1.00  6.45           O  
ATOM   2502  CB  ILE A 162      28.752  40.042  13.685  1.00  6.45           C  
ATOM   2503  CG1 ILE A 162      28.871  38.561  13.292  1.00  6.45           C  
ATOM   2504  CG2 ILE A 162      27.406  40.641  13.263  1.00  6.45           C  
ATOM   2505  CD1 ILE A 162      27.991  37.639  14.114  1.00  6.45           C  
ATOM   2506  H   ILE A 162      29.539  42.969  12.889  1.00  6.45           H  
ATOM   2507  HA  ILE A 162      30.845  40.417  13.396  1.00  6.45           H  
ATOM   2508  HB  ILE A 162      28.832  40.087  14.771  1.00  6.45           H  
ATOM   2509 1HG1 ILE A 162      28.602  38.451  12.243  1.00  6.45           H  
ATOM   2510 2HG1 ILE A 162      29.909  38.246  13.419  1.00  6.45           H  
ATOM   2511 1HG2 ILE A 162      26.597  40.078  13.726  1.00  6.45           H  
ATOM   2512 2HG2 ILE A 162      27.350  41.685  13.583  1.00  6.45           H  
ATOM   2513 3HG2 ILE A 162      27.304  40.593  12.182  1.00  6.45           H  
ATOM   2514 1HD1 ILE A 162      28.131  36.610  13.781  1.00  6.45           H  
ATOM   2515 2HD1 ILE A 162      28.265  37.721  15.167  1.00  6.45           H  
ATOM   2516 3HD1 ILE A 162      26.948  37.923  13.987  1.00  6.45           H  
TER    2517
ENDMDL

