REMARK ID 696202 DOMAINID 686878 MODEL 1 phage49-71
MODEL     1
ATOM      1  N   MET A   1       0.476   0.287  -0.792  1.00 16.37           N  
ATOM      2  CA  MET A   1       1.524   0.110   0.204  1.00 16.37           C  
ATOM      3  C   MET A   1       2.560   1.212   0.137  1.00 16.37           C  
ATOM      4  O   MET A   1       3.247   1.375  -0.872  1.00 16.37           O  
ATOM      5  CB  MET A   1       2.213  -1.238   0.025  1.00 16.37           C  
ATOM      6  CG  MET A   1       3.308  -1.496   1.038  1.00 16.37           C  
ATOM      7  SD  MET A   1       2.695  -1.663   2.713  1.00 16.37           S  
ATOM      8  CE  MET A   1       4.205  -1.415   3.631  1.00 16.37           C  
ATOM      9 1H   MET A   1      -0.420   0.060  -0.386  1.00 16.37           H  
ATOM     10 2H   MET A   1       0.474   1.249  -1.099  1.00 16.37           H  
ATOM     11 3H   MET A   1       0.655  -0.318  -1.580  1.00 16.37           H  
ATOM     12  HA  MET A   1       1.069   0.144   1.193  1.00 16.37           H  
ATOM     13 1HB  MET A   1       1.480  -2.039   0.105  1.00 16.37           H  
ATOM     14 2HB  MET A   1       2.657  -1.292  -0.970  1.00 16.37           H  
ATOM     15 1HG  MET A   1       3.850  -2.402   0.773  1.00 16.37           H  
ATOM     16 2HG  MET A   1       4.007  -0.661   1.019  1.00 16.37           H  
ATOM     17 1HE  MET A   1       4.000  -1.486   4.697  1.00 16.37           H  
ATOM     18 2HE  MET A   1       4.934  -2.174   3.348  1.00 16.37           H  
ATOM     19 3HE  MET A   1       4.605  -0.429   3.407  1.00 16.37           H  
ATOM     20  N   TYR A   2       2.677   1.979   1.213  1.00 15.82           N  
ATOM     21  CA  TYR A   2       3.679   3.034   1.244  1.00 15.82           C  
ATOM     22  C   TYR A   2       5.014   2.504   1.721  1.00 15.82           C  
ATOM     23  O   TYR A   2       5.114   1.949   2.816  1.00 15.82           O  
ATOM     24  CB  TYR A   2       3.259   4.187   2.150  1.00 15.82           C  
ATOM     25  CG  TYR A   2       4.332   5.258   2.247  1.00 15.82           C  
ATOM     26  CD1 TYR A   2       4.578   6.096   1.172  1.00 15.82           C  
ATOM     27  CD2 TYR A   2       5.083   5.384   3.409  1.00 15.82           C  
ATOM     28  CE1 TYR A   2       5.567   7.056   1.259  1.00 15.82           C  
ATOM     29  CE2 TYR A   2       6.068   6.344   3.495  1.00 15.82           C  
ATOM     30  CZ  TYR A   2       6.313   7.178   2.425  1.00 15.82           C  
ATOM     31  OH  TYR A   2       7.299   8.136   2.506  1.00 15.82           O  
ATOM     32  H   TYR A   2       2.092   1.825   2.023  1.00 15.82           H  
ATOM     33  HA  TYR A   2       3.819   3.416   0.232  1.00 15.82           H  
ATOM     34 1HB  TYR A   2       2.347   4.646   1.768  1.00 15.82           H  
ATOM     35 2HB  TYR A   2       3.053   3.814   3.152  1.00 15.82           H  
ATOM     36  HD1 TYR A   2       3.994   5.995   0.258  1.00 15.82           H  
ATOM     37  HD2 TYR A   2       4.894   4.722   4.253  1.00 15.82           H  
ATOM     38  HE1 TYR A   2       5.763   7.713   0.413  1.00 15.82           H  
ATOM     39  HE2 TYR A   2       6.657   6.440   4.407  1.00 15.82           H  
ATOM     40  HH  TYR A   2       7.331   8.626   1.680  1.00 15.82           H  
ATOM     41  N   LEU A   3       6.030   2.679   0.897  1.00 15.17           N  
ATOM     42  CA  LEU A   3       7.365   2.223   1.221  1.00 15.17           C  
ATOM     43  C   LEU A   3       8.288   3.411   1.431  1.00 15.17           C  
ATOM     44  O   LEU A   3       8.145   4.437   0.765  1.00 15.17           O  
ATOM     45  CB  LEU A   3       7.885   1.327   0.097  1.00 15.17           C  
ATOM     46  CG  LEU A   3       7.008   0.091  -0.205  1.00 15.17           C  
ATOM     47  CD1 LEU A   3       7.568  -0.647  -1.398  1.00 15.17           C  
ATOM     48  CD2 LEU A   3       6.972  -0.810   1.014  1.00 15.17           C  
ATOM     49  H   LEU A   3       5.866   3.138   0.012  1.00 15.17           H  
ATOM     50  HA  LEU A   3       7.328   1.648   2.145  1.00 15.17           H  
ATOM     51 1HB  LEU A   3       7.956   1.917  -0.814  1.00 15.17           H  
ATOM     52 2HB  LEU A   3       8.884   0.978   0.362  1.00 15.17           H  
ATOM     53  HG  LEU A   3       5.991   0.412  -0.450  1.00 15.17           H  
ATOM     54 1HD1 LEU A   3       6.941  -1.513  -1.613  1.00 15.17           H  
ATOM     55 2HD1 LEU A   3       7.577   0.018  -2.263  1.00 15.17           H  
ATOM     56 3HD1 LEU A   3       8.583  -0.976  -1.181  1.00 15.17           H  
ATOM     57 1HD2 LEU A   3       6.354  -1.680   0.807  1.00 15.17           H  
ATOM     58 2HD2 LEU A   3       7.983  -1.134   1.256  1.00 15.17           H  
ATOM     59 3HD2 LEU A   3       6.557  -0.261   1.858  1.00 15.17           H  
ATOM     60  N   LYS A   4       9.259   3.252   2.322  1.00 14.46           N  
ATOM     61  CA  LYS A   4      10.257   4.284   2.570  1.00 14.46           C  
ATOM     62  C   LYS A   4      11.606   3.684   2.926  1.00 14.46           C  
ATOM     63  O   LYS A   4      11.691   2.753   3.729  1.00 14.46           O  
ATOM     64  CB  LYS A   4       9.809   5.224   3.691  1.00 14.46           C  
ATOM     65  CG  LYS A   4      10.777   6.377   3.967  1.00 14.46           C  
ATOM     66  CD  LYS A   4      10.241   7.334   5.019  1.00 14.46           C  
ATOM     67  CE  LYS A   4      11.253   8.443   5.308  1.00 14.46           C  
ATOM     68  NZ  LYS A   4      10.762   9.392   6.344  1.00 14.46           N  
ATOM     69  H   LYS A   4       9.310   2.388   2.842  1.00 14.46           H  
ATOM     70  HA  LYS A   4      10.384   4.869   1.658  1.00 14.46           H  
ATOM     71 1HB  LYS A   4       8.853   5.659   3.428  1.00 14.46           H  
ATOM     72 2HB  LYS A   4       9.674   4.662   4.614  1.00 14.46           H  
ATOM     73 1HG  LYS A   4      11.730   5.978   4.319  1.00 14.46           H  
ATOM     74 2HG  LYS A   4      10.955   6.927   3.045  1.00 14.46           H  
ATOM     75 1HD  LYS A   4       9.309   7.779   4.662  1.00 14.46           H  
ATOM     76 2HD  LYS A   4      10.035   6.788   5.939  1.00 14.46           H  
ATOM     77 1HE  LYS A   4      12.185   7.991   5.654  1.00 14.46           H  
ATOM     78 2HE  LYS A   4      11.450   8.994   4.389  1.00 14.46           H  
ATOM     79 1HZ  LYS A   4      11.463  10.105   6.503  1.00 14.46           H  
ATOM     80 2HZ  LYS A   4       9.905   9.824   6.026  1.00 14.46           H  
ATOM     81 3HZ  LYS A   4      10.588   8.893   7.205  1.00 14.46           H  
ATOM     82  N   THR A   5      12.657   4.232   2.332  1.00 13.73           N  
ATOM     83  CA  THR A   5      14.016   3.815   2.628  1.00 13.73           C  
ATOM     84  C   THR A   5      14.846   4.989   3.109  1.00 13.73           C  
ATOM     85  O   THR A   5      14.840   6.056   2.494  1.00 13.73           O  
ATOM     86  CB  THR A   5      14.692   3.188   1.391  1.00 13.73           C  
ATOM     87  OG1 THR A   5      13.954   2.027   0.984  1.00 13.73           O  
ATOM     88  CG2 THR A   5      16.153   2.801   1.698  1.00 13.73           C  
ATOM     89  H   THR A   5      12.508   4.977   1.666  1.00 13.73           H  
ATOM     90  HA  THR A   5      13.992   3.072   3.425  1.00 13.73           H  
ATOM     91  HB  THR A   5      14.686   3.908   0.574  1.00 13.73           H  
ATOM     92  HG1 THR A   5      13.810   1.457   1.748  1.00 13.73           H  
ATOM     93 1HG2 THR A   5      16.607   2.365   0.811  1.00 13.73           H  
ATOM     94 2HG2 THR A   5      16.718   3.685   1.988  1.00 13.73           H  
ATOM     95 3HG2 THR A   5      16.175   2.077   2.511  1.00 13.73           H  
ATOM     96  N   GLN A   6      15.566   4.783   4.203  1.00 13.03           N  
ATOM     97  CA  GLN A   6      16.468   5.794   4.735  1.00 13.03           C  
ATOM     98  C   GLN A   6      17.875   5.242   4.727  1.00 13.03           C  
ATOM     99  O   GLN A   6      18.165   4.245   5.388  1.00 13.03           O  
ATOM    100  CB  GLN A   6      16.091   6.219   6.153  1.00 13.03           C  
ATOM    101  CG  GLN A   6      17.086   7.209   6.782  1.00 13.03           C  
ATOM    102  CD  GLN A   6      17.094   8.584   6.133  1.00 13.03           C  
ATOM    103  OE1 GLN A   6      16.083   9.304   6.173  1.00 13.03           O  
ATOM    104  NE2 GLN A   6      18.230   8.967   5.535  1.00 13.03           N  
ATOM    105  H   GLN A   6      15.502   3.888   4.666  1.00 13.03           H  
ATOM    106  HA  GLN A   6      16.446   6.671   4.090  1.00 13.03           H  
ATOM    107 1HB  GLN A   6      15.104   6.682   6.146  1.00 13.03           H  
ATOM    108 2HB  GLN A   6      16.042   5.342   6.797  1.00 13.03           H  
ATOM    109 1HG  GLN A   6      16.840   7.335   7.832  1.00 13.03           H  
ATOM    110 2HG  GLN A   6      18.094   6.801   6.679  1.00 13.03           H  
ATOM    111 1HE2 GLN A   6      18.288   9.864   5.099  1.00 13.03           H  
ATOM    112 2HE2 GLN A   6      19.055   8.345   5.517  1.00 13.03           H  
ATOM    113  N   LYS A   7      18.728   5.846   3.924  1.00 12.34           N  
ATOM    114  CA  LYS A   7      20.094   5.382   3.817  1.00 12.34           C  
ATOM    115  C   LYS A   7      20.957   6.037   4.886  1.00 12.34           C  
ATOM    116  O   LYS A   7      20.700   7.177   5.294  1.00 12.34           O  
ATOM    117  CB  LYS A   7      20.629   5.660   2.416  1.00 12.34           C  
ATOM    118  CG  LYS A   7      19.890   4.877   1.326  1.00 12.34           C  
ATOM    119  CD  LYS A   7      20.456   5.149  -0.057  1.00 12.34           C  
ATOM    120  CE  LYS A   7      19.697   4.365  -1.124  1.00 12.34           C  
ATOM    121  NZ  LYS A   7      20.223   4.636  -2.492  1.00 12.34           N  
ATOM    122  H   LYS A   7      18.424   6.646   3.387  1.00 12.34           H  
ATOM    123  HA  LYS A   7      20.114   4.305   3.987  1.00 12.34           H  
ATOM    124 1HB  LYS A   7      20.542   6.723   2.193  1.00 12.34           H  
ATOM    125 2HB  LYS A   7      21.687   5.397   2.370  1.00 12.34           H  
ATOM    126 1HG  LYS A   7      19.961   3.809   1.536  1.00 12.34           H  
ATOM    127 2HG  LYS A   7      18.837   5.157   1.334  1.00 12.34           H  
ATOM    128 1HD  LYS A   7      20.382   6.214  -0.279  1.00 12.34           H  
ATOM    129 2HD  LYS A   7      21.506   4.861  -0.087  1.00 12.34           H  
ATOM    130 1HE  LYS A   7      19.786   3.300  -0.915  1.00 12.34           H  
ATOM    131 2HE  LYS A   7      18.643   4.644  -1.089  1.00 12.34           H  
ATOM    132 1HZ  LYS A   7      19.696   4.100  -3.168  1.00 12.34           H  
ATOM    133 2HZ  LYS A   7      20.133   5.621  -2.699  1.00 12.34           H  
ATOM    134 3HZ  LYS A   7      21.196   4.370  -2.537  1.00 12.34           H  
ATOM    135  N   PHE A   8      21.973   5.307   5.332  1.00 11.65           N  
ATOM    136  CA  PHE A   8      22.924   5.796   6.321  1.00 11.65           C  
ATOM    137  C   PHE A   8      24.345   5.529   5.853  1.00 11.65           C  
ATOM    138  O   PHE A   8      24.578   4.597   5.083  1.00 11.65           O  
ATOM    139  CB  PHE A   8      22.700   5.105   7.667  1.00 11.65           C  
ATOM    140  CG  PHE A   8      21.324   5.321   8.258  1.00 11.65           C  
ATOM    141  CD1 PHE A   8      20.276   4.467   7.942  1.00 11.65           C  
ATOM    142  CD2 PHE A   8      21.078   6.368   9.130  1.00 11.65           C  
ATOM    143  CE1 PHE A   8      19.024   4.653   8.482  1.00 11.65           C  
ATOM    144  CE2 PHE A   8      19.823   6.556   9.673  1.00 11.65           C  
ATOM    145  CZ  PHE A   8      18.797   5.695   9.350  1.00 11.65           C  
ATOM    146  H   PHE A   8      22.099   4.376   4.961  1.00 11.65           H  
ATOM    147  HA  PHE A   8      22.792   6.872   6.440  1.00 11.65           H  
ATOM    148 1HB  PHE A   8      22.855   4.033   7.553  1.00 11.65           H  
ATOM    149 2HB  PHE A   8      23.438   5.465   8.382  1.00 11.65           H  
ATOM    150  HD1 PHE A   8      20.448   3.639   7.253  1.00 11.65           H  
ATOM    151  HD2 PHE A   8      21.891   7.048   9.387  1.00 11.65           H  
ATOM    152  HE1 PHE A   8      18.214   3.973   8.216  1.00 11.65           H  
ATOM    153  HE2 PHE A   8      19.644   7.384  10.358  1.00 11.65           H  
ATOM    154  HZ  PHE A   8      17.806   5.841   9.776  1.00 11.65           H  
ATOM    155  N   ASP A   9      25.295   6.328   6.328  1.00 10.92           N  
ATOM    156  CA  ASP A   9      26.702   6.104   6.016  1.00 10.92           C  
ATOM    157  C   ASP A   9      27.583   6.467   7.194  1.00 10.92           C  
ATOM    158  O   ASP A   9      27.780   7.638   7.508  1.00 10.92           O  
ATOM    159  CB  ASP A   9      27.152   6.883   4.776  1.00 10.92           C  
ATOM    160  CG  ASP A   9      28.643   6.579   4.358  1.00 10.92           C  
ATOM    161  OD1 ASP A   9      29.366   5.898   5.099  1.00 10.92           O  
ATOM    162  OD2 ASP A   9      29.031   7.032   3.303  1.00 10.92           O  
ATOM    163  H   ASP A   9      25.042   7.094   6.935  1.00 10.92           H  
ATOM    164  HA  ASP A   9      26.843   5.042   5.810  1.00 10.92           H  
ATOM    165 1HB  ASP A   9      26.498   6.635   3.937  1.00 10.92           H  
ATOM    166 2HB  ASP A   9      27.055   7.953   4.963  1.00 10.92           H  
ATOM    167  N   ASN A  10      28.086   5.437   7.855  1.00 10.12           N  
ATOM    168  CA  ASN A  10      28.923   5.578   9.032  1.00 10.12           C  
ATOM    169  C   ASN A  10      30.241   4.857   8.787  1.00 10.12           C  
ATOM    170  O   ASN A  10      30.814   4.258   9.700  1.00 10.12           O  
ATOM    171  CB  ASN A  10      28.224   5.025  10.259  1.00 10.12           C  
ATOM    172  CG  ASN A  10      26.998   5.821  10.647  1.00 10.12           C  
ATOM    173  OD1 ASN A  10      27.106   6.903  11.234  1.00 10.12           O  
ATOM    174  ND2 ASN A  10      25.834   5.302  10.336  1.00 10.12           N  
ATOM    175  H   ASN A  10      27.884   4.509   7.514  1.00 10.12           H  
ATOM    176  HA  ASN A  10      29.150   6.634   9.189  1.00 10.12           H  
ATOM    177 1HB  ASN A  10      27.929   3.992  10.074  1.00 10.12           H  
ATOM    178 2HB  ASN A  10      28.920   5.021  11.098  1.00 10.12           H  
ATOM    179 1HD2 ASN A  10      24.995   5.787  10.585  1.00 10.12           H  
ATOM    180 2HD2 ASN A  10      25.787   4.420   9.867  1.00 10.12           H  
ATOM    181  N   SER A  11      30.710   4.900   7.539  1.00  9.26           N  
ATOM    182  CA  SER A  11      31.950   4.227   7.179  1.00  9.26           C  
ATOM    183  C   SER A  11      33.142   4.736   7.980  1.00  9.26           C  
ATOM    184  O   SER A  11      33.259   5.930   8.265  1.00  9.26           O  
ATOM    185  CB  SER A  11      32.252   4.441   5.708  1.00  9.26           C  
ATOM    186  OG  SER A  11      31.252   3.903   4.898  1.00  9.26           O  
ATOM    187  H   SER A  11      30.185   5.395   6.800  1.00  9.26           H  
ATOM    188  HA  SER A  11      31.833   3.161   7.374  1.00  9.26           H  
ATOM    189 1HB  SER A  11      32.346   5.508   5.505  1.00  9.26           H  
ATOM    190 2HB  SER A  11      33.207   3.975   5.469  1.00  9.26           H  
ATOM    191  HG  SER A  11      30.546   4.599   4.869  1.00  9.26           H  
ATOM    192  N   VAL A  12      34.044   3.818   8.306  1.00  8.38           N  
ATOM    193  CA  VAL A  12      35.277   4.135   9.011  1.00  8.38           C  
ATOM    194  C   VAL A  12      36.450   3.682   8.156  1.00  8.38           C  
ATOM    195  O   VAL A  12      36.503   2.526   7.743  1.00  8.38           O  
ATOM    196  CB  VAL A  12      35.304   3.435  10.385  1.00  8.38           C  
ATOM    197  CG1 VAL A  12      36.603   3.732  11.104  1.00  8.38           C  
ATOM    198  CG2 VAL A  12      34.120   3.911  11.215  1.00  8.38           C  
ATOM    199  H   VAL A  12      33.865   2.859   8.050  1.00  8.38           H  
ATOM    200  HA  VAL A  12      35.339   5.214   9.158  1.00  8.38           H  
ATOM    201  HB  VAL A  12      35.244   2.356  10.242  1.00  8.38           H  
ATOM    202 1HG1 VAL A  12      36.610   3.222  12.067  1.00  8.38           H  
ATOM    203 2HG1 VAL A  12      37.418   3.381  10.514  1.00  8.38           H  
ATOM    204 3HG1 VAL A  12      36.697   4.805  11.260  1.00  8.38           H  
ATOM    205 1HG2 VAL A  12      34.130   3.415  12.183  1.00  8.38           H  
ATOM    206 2HG2 VAL A  12      34.187   4.990  11.358  1.00  8.38           H  
ATOM    207 3HG2 VAL A  12      33.187   3.675  10.703  1.00  8.38           H  
ATOM    208  N   GLU A  13      37.389   4.584   7.879  1.00  7.53           N  
ATOM    209  CA  GLU A  13      38.510   4.218   7.019  1.00  7.53           C  
ATOM    210  C   GLU A  13      39.592   3.411   7.721  1.00  7.53           C  
ATOM    211  O   GLU A  13      40.357   2.712   7.068  1.00  7.53           O  
ATOM    212  CB  GLU A  13      39.148   5.451   6.400  1.00  7.53           C  
ATOM    213  CG  GLU A  13      38.270   6.209   5.420  1.00  7.53           C  
ATOM    214  CD  GLU A  13      39.016   7.321   4.723  1.00  7.53           C  
ATOM    215  OE1 GLU A  13      39.820   7.005   3.864  1.00  7.53           O  
ATOM    216  OE2 GLU A  13      38.796   8.466   5.039  1.00  7.53           O  
ATOM    217  H   GLU A  13      37.308   5.524   8.241  1.00  7.53           H  
ATOM    218  HA  GLU A  13      38.120   3.601   6.209  1.00  7.53           H  
ATOM    219 1HB  GLU A  13      39.444   6.139   7.191  1.00  7.53           H  
ATOM    220 2HB  GLU A  13      40.046   5.157   5.869  1.00  7.53           H  
ATOM    221 1HG  GLU A  13      37.886   5.516   4.674  1.00  7.53           H  
ATOM    222 2HG  GLU A  13      37.420   6.626   5.959  1.00  7.53           H  
ATOM    223  N   ILE A  14      39.662   3.514   9.044  1.00  6.68           N  
ATOM    224  CA  ILE A  14      40.640   2.808   9.885  1.00  6.68           C  
ATOM    225  C   ILE A  14      42.100   3.192   9.573  1.00  6.68           C  
ATOM    226  O   ILE A  14      42.765   3.868  10.356  1.00  6.68           O  
ATOM    227  CB  ILE A  14      40.496   1.274   9.720  1.00  6.68           C  
ATOM    228  CG1 ILE A  14      39.127   0.812  10.160  1.00  6.68           C  
ATOM    229  CG2 ILE A  14      41.537   0.564  10.584  1.00  6.68           C  
ATOM    230  CD1 ILE A  14      38.858  -0.614   9.768  1.00  6.68           C  
ATOM    231  H   ILE A  14      38.990   4.114   9.494  1.00  6.68           H  
ATOM    232  HA  ILE A  14      40.439   3.063  10.924  1.00  6.68           H  
ATOM    233  HB  ILE A  14      40.637   0.976   8.692  1.00  6.68           H  
ATOM    234 1HG1 ILE A  14      39.042   0.905  11.240  1.00  6.68           H  
ATOM    235 2HG1 ILE A  14      38.367   1.432   9.692  1.00  6.68           H  
ATOM    236 1HG2 ILE A  14      41.427  -0.519  10.467  1.00  6.68           H  
ATOM    237 2HG2 ILE A  14      42.542   0.845  10.295  1.00  6.68           H  
ATOM    238 3HG2 ILE A  14      41.384   0.830  11.626  1.00  6.68           H  
ATOM    239 1HD1 ILE A  14      37.862  -0.903  10.098  1.00  6.68           H  
ATOM    240 2HD1 ILE A  14      38.924  -0.713   8.677  1.00  6.68           H  
ATOM    241 3HD1 ILE A  14      39.601  -1.270  10.232  1.00  6.68           H  
ATOM    242  N   MET A  15      42.579   2.720   8.434  1.00  5.78           N  
ATOM    243  CA  MET A  15      43.936   2.873   7.928  1.00  5.78           C  
ATOM    244  C   MET A  15      44.998   2.607   8.984  1.00  5.78           C  
ATOM    245  O   MET A  15      45.023   1.533   9.587  1.00  5.78           O  
ATOM    246  CB  MET A  15      44.095   4.244   7.288  1.00  5.78           C  
ATOM    247  CG  MET A  15      43.248   4.418   6.048  1.00  5.78           C  
ATOM    248  SD  MET A  15      43.519   5.982   5.244  1.00  5.78           S  
ATOM    249  CE  MET A  15      42.710   7.085   6.392  1.00  5.78           C  
ATOM    250  H   MET A  15      41.910   2.231   7.853  1.00  5.78           H  
ATOM    251  HA  MET A  15      44.091   2.134   7.147  1.00  5.78           H  
ATOM    252 1HB  MET A  15      43.838   5.025   8.003  1.00  5.78           H  
ATOM    253 2HB  MET A  15      45.128   4.391   6.972  1.00  5.78           H  
ATOM    254 1HG  MET A  15      43.466   3.620   5.340  1.00  5.78           H  
ATOM    255 2HG  MET A  15      42.203   4.347   6.318  1.00  5.78           H  
ATOM    256 1HE  MET A  15      42.791   8.111   6.030  1.00  5.78           H  
ATOM    257 2HE  MET A  15      41.666   6.822   6.474  1.00  5.78           H  
ATOM    258 3HE  MET A  15      43.183   7.004   7.371  1.00  5.78           H  
ATOM    259  N   ALA A  16      45.910   3.554   9.177  1.00  4.82           N  
ATOM    260  CA  ALA A  16      47.006   3.376  10.115  1.00  4.82           C  
ATOM    261  C   ALA A  16      47.667   4.704  10.430  1.00  4.82           C  
ATOM    262  O   ALA A  16      47.460   5.693   9.730  1.00  4.82           O  
ATOM    263  CB  ALA A  16      48.042   2.408   9.550  1.00  4.82           C  
ATOM    264  H   ALA A  16      45.844   4.424   8.675  1.00  4.82           H  
ATOM    265  HA  ALA A  16      46.596   2.971  11.041  1.00  4.82           H  
ATOM    266 1HB  ALA A  16      48.842   2.265  10.266  1.00  4.82           H  
ATOM    267 2HB  ALA A  16      47.576   1.445   9.341  1.00  4.82           H  
ATOM    268 3HB  ALA A  16      48.446   2.814   8.635  1.00  4.82           H  
ATOM    269  N   THR A  17      48.482   4.712  11.485  1.00  3.84           N  
ATOM    270  CA  THR A  17      49.306   5.876  11.813  1.00  3.84           C  
ATOM    271  C   THR A  17      50.620   5.790  11.060  1.00  3.84           C  
ATOM    272  O   THR A  17      51.398   6.740  11.012  1.00  3.84           O  
ATOM    273  CB  THR A  17      49.662   5.906  13.299  1.00  3.84           C  
ATOM    274  OG1 THR A  17      50.481   4.741  13.610  1.00  3.84           O  
ATOM    275  CG2 THR A  17      48.411   5.891  14.141  1.00  3.84           C  
ATOM    276  H   THR A  17      48.547   3.883  12.059  1.00  3.84           H  
ATOM    277  HA  THR A  17      48.785   6.789  11.521  1.00  3.84           H  
ATOM    278  HB  THR A  17      50.228   6.811  13.516  1.00  3.84           H  
ATOM    279  HG1 THR A  17      49.943   3.946  13.508  1.00  3.84           H  
ATOM    280 1HG2 THR A  17      48.679   5.913  15.196  1.00  3.84           H  
ATOM    281 2HG2 THR A  17      47.805   6.765  13.903  1.00  3.84           H  
ATOM    282 3HG2 THR A  17      47.841   4.987  13.930  1.00  3.84           H  
ATOM    283  N   TYR A  18      50.880   4.591  10.547  1.00  2.93           N  
ATOM    284  CA  TYR A  18      52.081   4.198   9.824  1.00  2.93           C  
ATOM    285  C   TYR A  18      53.358   4.267  10.670  1.00  2.93           C  
ATOM    286  O   TYR A  18      54.459   4.073  10.148  1.00  2.93           O  
ATOM    287  CB  TYR A  18      52.226   5.063   8.569  1.00  2.93           C  
ATOM    288  CG  TYR A  18      50.968   5.086   7.720  1.00  2.93           C  
ATOM    289  CD1 TYR A  18      50.153   6.208   7.727  1.00  2.93           C  
ATOM    290  CD2 TYR A  18      50.622   3.994   6.954  1.00  2.93           C  
ATOM    291  CE1 TYR A  18      49.005   6.236   6.970  1.00  2.93           C  
ATOM    292  CE2 TYR A  18      49.465   4.024   6.193  1.00  2.93           C  
ATOM    293  CZ  TYR A  18      48.663   5.138   6.200  1.00  2.93           C  
ATOM    294  OH  TYR A  18      47.517   5.171   5.438  1.00  2.93           O  
ATOM    295  H   TYR A  18      50.161   3.899  10.650  1.00  2.93           H  
ATOM    296  HA  TYR A  18      51.956   3.163   9.508  1.00  2.93           H  
ATOM    297 1HB  TYR A  18      52.482   6.087   8.840  1.00  2.93           H  
ATOM    298 2HB  TYR A  18      53.040   4.674   7.957  1.00  2.93           H  
ATOM    299  HD1 TYR A  18      50.421   7.073   8.336  1.00  2.93           H  
ATOM    300  HD2 TYR A  18      51.256   3.111   6.952  1.00  2.93           H  
ATOM    301  HE1 TYR A  18      48.369   7.119   6.981  1.00  2.93           H  
ATOM    302  HE2 TYR A  18      49.187   3.168   5.589  1.00  2.93           H  
ATOM    303  HH  TYR A  18      47.071   6.012   5.581  1.00  2.93           H  
ATOM    304  N   ARG A  19      53.227   4.402  11.999  1.00  2.18           N  
ATOM    305  CA  ARG A  19      54.404   4.484  12.866  1.00  2.18           C  
ATOM    306  C   ARG A  19      55.180   3.176  12.930  1.00  2.18           C  
ATOM    307  O   ARG A  19      56.349   3.150  13.312  1.00  2.18           O  
ATOM    308  CB  ARG A  19      53.992   4.876  14.271  1.00  2.18           C  
ATOM    309  CG  ARG A  19      53.438   6.285  14.400  1.00  2.18           C  
ATOM    310  CD  ARG A  19      52.963   6.554  15.783  1.00  2.18           C  
ATOM    311  NE  ARG A  19      51.829   5.708  16.141  1.00  2.18           N  
ATOM    312  CZ  ARG A  19      51.305   5.621  17.388  1.00  2.18           C  
ATOM    313  NH1 ARG A  19      51.819   6.346  18.362  1.00  2.18           N  
ATOM    314  NH2 ARG A  19      50.287   4.812  17.648  1.00  2.18           N  
ATOM    315  H   ARG A  19      52.302   4.525  12.421  1.00  2.18           H  
ATOM    316  HA  ARG A  19      55.062   5.258  12.471  1.00  2.18           H  
ATOM    317 1HB  ARG A  19      53.226   4.188  14.626  1.00  2.18           H  
ATOM    318 2HB  ARG A  19      54.847   4.788  14.939  1.00  2.18           H  
ATOM    319 1HG  ARG A  19      54.223   7.002  14.164  1.00  2.18           H  
ATOM    320 2HG  ARG A  19      52.614   6.415  13.705  1.00  2.18           H  
ATOM    321 1HD  ARG A  19      53.768   6.362  16.490  1.00  2.18           H  
ATOM    322 2HD  ARG A  19      52.648   7.593  15.861  1.00  2.18           H  
ATOM    323  HE  ARG A  19      51.402   5.162  15.387  1.00  2.18           H  
ATOM    324 1HH1 ARG A  19      52.597   6.964  18.176  1.00  2.18           H  
ATOM    325 2HH1 ARG A  19      51.435   6.284  19.294  1.00  2.18           H  
ATOM    326 1HH2 ARG A  19      49.899   4.220  16.928  1.00  2.18           H  
ATOM    327 2HH2 ARG A  19      49.915   4.763  18.584  1.00  2.18           H  
ATOM    328  N   ASN A  20      54.511   2.089  12.571  1.00  1.62           N  
ATOM    329  CA  ASN A  20      55.096   0.764  12.575  1.00  1.62           C  
ATOM    330  C   ASN A  20      55.311   0.226  11.161  1.00  1.62           C  
ATOM    331  O   ASN A  20      55.500  -0.974  10.980  1.00  1.62           O  
ATOM    332  CB  ASN A  20      54.208  -0.182  13.358  1.00  1.62           C  
ATOM    333  CG  ASN A  20      54.180   0.127  14.838  1.00  1.62           C  
ATOM    334  OD1 ASN A  20      55.118  -0.213  15.567  1.00  1.62           O  
ATOM    335  ND2 ASN A  20      53.131   0.770  15.296  1.00  1.62           N  
ATOM    336  H   ASN A  20      53.557   2.198  12.274  1.00  1.62           H  
ATOM    337  HA  ASN A  20      56.074   0.814  13.053  1.00  1.62           H  
ATOM    338 1HB  ASN A  20      53.195  -0.126  12.965  1.00  1.62           H  
ATOM    339 2HB  ASN A  20      54.555  -1.206  13.218  1.00  1.62           H  
ATOM    340 1HD2 ASN A  20      53.071   0.994  16.270  1.00  1.62           H  
ATOM    341 2HD2 ASN A  20      52.396   1.042  14.677  1.00  1.62           H  
ATOM    342  N   ARG A  21      55.256   1.082  10.138  1.00  1.25           N  
ATOM    343  CA  ARG A  21      55.421   0.540   8.791  1.00  1.25           C  
ATOM    344  C   ARG A  21      56.861   0.512   8.304  1.00  1.25           C  
ATOM    345  O   ARG A  21      57.577   1.516   8.343  1.00  1.25           O  
ATOM    346  CB  ARG A  21      54.569   1.278   7.771  1.00  1.25           C  
ATOM    347  CG  ARG A  21      54.737   0.749   6.346  1.00  1.25           C  
ATOM    348  CD  ARG A  21      53.759   1.314   5.365  1.00  1.25           C  
ATOM    349  NE  ARG A  21      52.405   0.791   5.539  1.00  1.25           N  
ATOM    350  CZ  ARG A  21      51.358   1.136   4.763  1.00  1.25           C  
ATOM    351  NH1 ARG A  21      51.533   1.992   3.779  1.00  1.25           N  
ATOM    352  NH2 ARG A  21      50.154   0.624   4.982  1.00  1.25           N  
ATOM    353  H   ARG A  21      55.105   2.084  10.272  1.00  1.25           H  
ATOM    354  HA  ARG A  21      55.067  -0.483   8.805  1.00  1.25           H  
ATOM    355 1HB  ARG A  21      53.518   1.196   8.042  1.00  1.25           H  
ATOM    356 2HB  ARG A  21      54.829   2.339   7.777  1.00  1.25           H  
ATOM    357 1HG  ARG A  21      55.735   0.994   6.003  1.00  1.25           H  
ATOM    358 2HG  ARG A  21      54.622  -0.333   6.363  1.00  1.25           H  
ATOM    359 1HD  ARG A  21      53.719   2.396   5.491  1.00  1.25           H  
ATOM    360 2HD  ARG A  21      54.087   1.086   4.356  1.00  1.25           H  
ATOM    361  HE  ARG A  21      52.241   0.128   6.282  1.00  1.25           H  
ATOM    362 1HH1 ARG A  21      52.448   2.386   3.609  1.00  1.25           H  
ATOM    363 2HH1 ARG A  21      50.752   2.256   3.200  1.00  1.25           H  
ATOM    364 1HH2 ARG A  21      49.990  -0.039   5.757  1.00  1.25           H  
ATOM    365 2HH2 ARG A  21      49.382   0.892   4.397  1.00  1.25           H  
ATOM    366  N   VAL A  22      57.274  -0.656   7.824  1.00  1.02           N  
ATOM    367  CA  VAL A  22      58.608  -0.846   7.272  1.00  1.02           C  
ATOM    368  C   VAL A  22      58.498  -1.337   5.850  1.00  1.02           C  
ATOM    369  O   VAL A  22      57.758  -2.296   5.571  1.00  1.02           O  
ATOM    370  CB  VAL A  22      59.430  -1.859   8.076  1.00  1.02           C  
ATOM    371  CG1 VAL A  22      60.805  -2.047   7.456  1.00  1.02           C  
ATOM    372  CG2 VAL A  22      59.526  -1.394   9.516  1.00  1.02           C  
ATOM    373  H   VAL A  22      56.620  -1.440   7.849  1.00  1.02           H  
ATOM    374  HA  VAL A  22      59.131   0.111   7.273  1.00  1.02           H  
ATOM    375  HB  VAL A  22      58.946  -2.815   8.030  1.00  1.02           H  
ATOM    376 1HG1 VAL A  22      61.360  -2.786   8.034  1.00  1.02           H  
ATOM    377 2HG1 VAL A  22      60.709  -2.398   6.431  1.00  1.02           H  
ATOM    378 3HG1 VAL A  22      61.341  -1.099   7.464  1.00  1.02           H  
ATOM    379 1HG2 VAL A  22      60.094  -2.125  10.094  1.00  1.02           H  
ATOM    380 2HG2 VAL A  22      60.025  -0.427   9.555  1.00  1.02           H  
ATOM    381 3HG2 VAL A  22      58.525  -1.304   9.942  1.00  1.02           H  
ATOM    382  N   THR A  23      59.236  -0.679   4.964  1.00  0.88           N  
ATOM    383  CA  THR A  23      59.244  -1.024   3.559  1.00  0.88           C  
ATOM    384  C   THR A  23      60.662  -1.231   3.035  1.00  0.88           C  
ATOM    385  O   THR A  23      61.635  -0.852   3.693  1.00  0.88           O  
ATOM    386  CB  THR A  23      58.586   0.100   2.721  1.00  0.88           C  
ATOM    387  OG1 THR A  23      59.393   1.279   2.806  1.00  0.88           O  
ATOM    388  CG2 THR A  23      57.191   0.423   3.215  1.00  0.88           C  
ATOM    389  H   THR A  23      59.809   0.090   5.281  1.00  0.88           H  
ATOM    390  HA  THR A  23      58.698  -1.950   3.447  1.00  0.88           H  
ATOM    391  HB  THR A  23      58.528  -0.219   1.678  1.00  0.88           H  
ATOM    392  HG1 THR A  23      60.256   1.094   2.424  1.00  0.88           H  
ATOM    393 1HG2 THR A  23      56.761   1.212   2.601  1.00  0.88           H  
ATOM    394 2HG2 THR A  23      56.588  -0.445   3.147  1.00  0.88           H  
ATOM    395 3HG2 THR A  23      57.240   0.753   4.244  1.00  0.88           H  
ATOM    396  N   PHE A  24      60.775  -1.769   1.820  1.00  0.81           N  
ATOM    397  CA  PHE A  24      62.083  -1.889   1.175  1.00  0.81           C  
ATOM    398  C   PHE A  24      61.929  -1.715  -0.332  1.00  0.81           C  
ATOM    399  O   PHE A  24      60.835  -1.880  -0.875  1.00  0.81           O  
ATOM    400  CB  PHE A  24      62.709  -3.256   1.485  1.00  0.81           C  
ATOM    401  CG  PHE A  24      62.076  -4.472   0.815  1.00  0.81           C  
ATOM    402  CD1 PHE A  24      62.628  -4.981  -0.337  1.00  0.81           C  
ATOM    403  CD2 PHE A  24      60.966  -5.077   1.305  1.00  0.81           C  
ATOM    404  CE1 PHE A  24      62.102  -6.079  -0.976  1.00  0.81           C  
ATOM    405  CE2 PHE A  24      60.420  -6.204   0.660  1.00  0.81           C  
ATOM    406  CZ  PHE A  24      60.999  -6.695  -0.468  1.00  0.81           C  
ATOM    407  H   PHE A  24      59.927  -2.109   1.374  1.00  0.81           H  
ATOM    408  HA  PHE A  24      62.739  -1.102   1.550  1.00  0.81           H  
ATOM    409 1HB  PHE A  24      63.759  -3.232   1.199  1.00  0.81           H  
ATOM    410 2HB  PHE A  24      62.678  -3.419   2.563  1.00  0.81           H  
ATOM    411  HD1 PHE A  24      63.514  -4.502  -0.732  1.00  0.81           H  
ATOM    412  HD2 PHE A  24      60.518  -4.666   2.203  1.00  0.81           H  
ATOM    413  HE1 PHE A  24      62.576  -6.452  -1.884  1.00  0.81           H  
ATOM    414  HE2 PHE A  24      59.532  -6.696   1.042  1.00  0.81           H  
ATOM    415  HZ  PHE A  24      60.575  -7.565  -0.962  1.00  0.81           H  
ATOM    416  N   SER A  25      63.014  -1.389  -1.031  1.00  0.77           N  
ATOM    417  CA  SER A  25      62.881  -1.250  -2.480  1.00  0.77           C  
ATOM    418  C   SER A  25      62.994  -2.586  -3.189  1.00  0.77           C  
ATOM    419  O   SER A  25      63.752  -3.459  -2.771  1.00  0.77           O  
ATOM    420  CB  SER A  25      63.925  -0.293  -3.005  1.00  0.77           C  
ATOM    421  OG  SER A  25      65.216  -0.802  -2.816  1.00  0.77           O  
ATOM    422  H   SER A  25      63.905  -1.248  -0.577  1.00  0.77           H  
ATOM    423  HA  SER A  25      61.902  -0.833  -2.702  1.00  0.77           H  
ATOM    424 1HB  SER A  25      63.751  -0.121  -4.069  1.00  0.77           H  
ATOM    425 2HB  SER A  25      63.828   0.664  -2.498  1.00  0.77           H  
ATOM    426  HG  SER A  25      65.273  -1.587  -3.367  1.00  0.77           H  
ATOM    427  N   CYS A  26      62.369  -2.674  -4.351  1.00  0.76           N  
ATOM    428  CA  CYS A  26      62.418  -3.870  -5.171  1.00  0.76           C  
ATOM    429  C   CYS A  26      62.245  -3.493  -6.623  1.00  0.76           C  
ATOM    430  O   CYS A  26      61.978  -2.332  -6.940  1.00  0.76           O  
ATOM    431  CB  CYS A  26      61.245  -4.782  -4.849  1.00  0.76           C  
ATOM    432  SG  CYS A  26      59.648  -4.061  -5.406  1.00  0.76           S  
ATOM    433  H   CYS A  26      61.750  -1.919  -4.636  1.00  0.76           H  
ATOM    434  HA  CYS A  26      63.371  -4.379  -5.025  1.00  0.76           H  
ATOM    435 1HB  CYS A  26      61.371  -5.753  -5.322  1.00  0.76           H  
ATOM    436 2HB  CYS A  26      61.190  -4.932  -3.771  1.00  0.76           H  
ATOM    437  HG  CYS A  26      59.882  -2.805  -4.951  1.00  0.76           H  
ATOM    438  N   THR A  27      62.386  -4.478  -7.501  1.00  0.76           N  
ATOM    439  CA  THR A  27      62.079  -4.254  -8.900  1.00  0.76           C  
ATOM    440  C   THR A  27      60.878  -5.134  -9.229  1.00  0.76           C  
ATOM    441  O   THR A  27      60.886  -6.334  -8.958  1.00  0.76           O  
ATOM    442  CB  THR A  27      63.269  -4.584  -9.816  1.00  0.76           C  
ATOM    443  OG1 THR A  27      64.396  -3.768  -9.468  1.00  0.76           O  
ATOM    444  CG2 THR A  27      62.878  -4.282 -11.255  1.00  0.76           C  
ATOM    445  H   THR A  27      62.658  -5.398  -7.189  1.00  0.76           H  
ATOM    446  HA  THR A  27      61.787  -3.225  -9.059  1.00  0.76           H  
ATOM    447  HB  THR A  27      63.534  -5.635  -9.719  1.00  0.76           H  
ATOM    448  HG1 THR A  27      64.151  -2.842  -9.527  1.00  0.76           H  
ATOM    449 1HG2 THR A  27      63.711  -4.507 -11.917  1.00  0.76           H  
ATOM    450 2HG2 THR A  27      62.020  -4.887 -11.529  1.00  0.76           H  
ATOM    451 3HG2 THR A  27      62.621  -3.234 -11.345  1.00  0.76           H  
ATOM    452  N   VAL A  28      59.837  -4.529  -9.774  1.00  0.79           N  
ATOM    453  CA  VAL A  28      58.616  -5.241 -10.115  1.00  0.79           C  
ATOM    454  C   VAL A  28      58.779  -5.763 -11.532  1.00  0.79           C  
ATOM    455  O   VAL A  28      59.168  -5.012 -12.426  1.00  0.79           O  
ATOM    456  CB  VAL A  28      57.413  -4.303 -10.024  1.00  0.79           C  
ATOM    457  CG1 VAL A  28      56.154  -5.038 -10.395  1.00  0.79           C  
ATOM    458  CG2 VAL A  28      57.320  -3.701  -8.620  1.00  0.79           C  
ATOM    459  H   VAL A  28      59.889  -3.540  -9.973  1.00  0.79           H  
ATOM    460  HA  VAL A  28      58.474  -6.079  -9.432  1.00  0.79           H  
ATOM    461  HB  VAL A  28      57.539  -3.502 -10.748  1.00  0.79           H  
ATOM    462 1HG1 VAL A  28      55.326  -4.344 -10.348  1.00  0.79           H  
ATOM    463 2HG1 VAL A  28      56.231  -5.445 -11.394  1.00  0.79           H  
ATOM    464 3HG1 VAL A  28      55.993  -5.855  -9.705  1.00  0.79           H  
ATOM    465 1HG2 VAL A  28      56.469  -3.026  -8.574  1.00  0.79           H  
ATOM    466 2HG2 VAL A  28      57.196  -4.488  -7.890  1.00  0.79           H  
ATOM    467 3HG2 VAL A  28      58.238  -3.147  -8.401  1.00  0.79           H  
ATOM    468  N   SER A  29      58.540  -7.051 -11.728  1.00  0.82           N  
ATOM    469  CA  SER A  29      58.771  -7.695 -13.019  1.00  0.82           C  
ATOM    470  C   SER A  29      57.585  -7.627 -13.965  1.00  0.82           C  
ATOM    471  O   SER A  29      56.435  -7.601 -13.534  1.00  0.82           O  
ATOM    472  CB  SER A  29      59.151  -9.148 -12.819  1.00  0.82           C  
ATOM    473  OG  SER A  29      59.295  -9.803 -14.061  1.00  0.82           O  
ATOM    474  H   SER A  29      58.169  -7.599 -10.952  1.00  0.82           H  
ATOM    475  HA  SER A  29      59.609  -7.191 -13.497  1.00  0.82           H  
ATOM    476 1HB  SER A  29      60.080  -9.215 -12.253  1.00  0.82           H  
ATOM    477 2HB  SER A  29      58.380  -9.637 -12.230  1.00  0.82           H  
ATOM    478  HG  SER A  29      59.302 -10.750 -13.876  1.00  0.82           H  
ATOM    479  N   ASP A  30      57.873  -7.608 -15.271  1.00  0.87           N  
ATOM    480  CA  ASP A  30      56.825  -7.657 -16.289  1.00  0.87           C  
ATOM    481  C   ASP A  30      56.486  -9.099 -16.705  1.00  0.87           C  
ATOM    482  O   ASP A  30      55.651  -9.332 -17.594  1.00  0.87           O  
ATOM    483  CB  ASP A  30      57.246  -6.851 -17.527  1.00  0.87           C  
ATOM    484  CG  ASP A  30      58.504  -7.396 -18.238  1.00  0.87           C  
ATOM    485  OD1 ASP A  30      59.257  -8.113 -17.626  1.00  0.87           O  
ATOM    486  OD2 ASP A  30      58.684  -7.093 -19.398  1.00  0.87           O  
ATOM    487  H   ASP A  30      58.840  -7.599 -15.557  1.00  0.87           H  
ATOM    488  HA  ASP A  30      55.922  -7.207 -15.874  1.00  0.87           H  
ATOM    489 1HB  ASP A  30      56.429  -6.801 -18.233  1.00  0.87           H  
ATOM    490 2HB  ASP A  30      57.463  -5.829 -17.224  1.00  0.87           H  
ATOM    491  N   SER A  31      57.134 -10.077 -16.063  1.00  0.92           N  
ATOM    492  CA  SER A  31      56.849 -11.472 -16.355  1.00  0.92           C  
ATOM    493  C   SER A  31      55.584 -11.842 -15.620  1.00  0.92           C  
ATOM    494  O   SER A  31      55.303 -11.278 -14.568  1.00  0.92           O  
ATOM    495  CB  SER A  31      58.020 -12.348 -15.943  1.00  0.92           C  
ATOM    496  OG  SER A  31      58.250 -12.264 -14.559  1.00  0.92           O  
ATOM    497  H   SER A  31      57.832  -9.842 -15.367  1.00  0.92           H  
ATOM    498  HA  SER A  31      56.681 -11.586 -17.427  1.00  0.92           H  
ATOM    499 1HB  SER A  31      57.813 -13.382 -16.216  1.00  0.92           H  
ATOM    500 2HB  SER A  31      58.913 -12.035 -16.482  1.00  0.92           H  
ATOM    501  HG  SER A  31      58.417 -11.339 -14.393  1.00  0.92           H  
ATOM    502  N   GLU A  32      54.812 -12.800 -16.141  1.00  0.96           N  
ATOM    503  CA  GLU A  32      53.566 -13.294 -15.510  1.00  0.96           C  
ATOM    504  C   GLU A  32      52.410 -12.252 -15.450  1.00  0.96           C  
ATOM    505  O   GLU A  32      51.264 -12.592 -15.740  1.00  0.96           O  
ATOM    506  CB  GLU A  32      53.832 -13.926 -14.136  1.00  0.96           C  
ATOM    507  CG  GLU A  32      54.669 -15.230 -14.233  1.00  0.96           C  
ATOM    508  CD  GLU A  32      54.848 -16.006 -12.928  1.00  0.96           C  
ATOM    509  OE1 GLU A  32      54.054 -15.848 -12.033  1.00  0.96           O  
ATOM    510  OE2 GLU A  32      55.792 -16.760 -12.842  1.00  0.96           O  
ATOM    511  H   GLU A  32      55.095 -13.212 -17.018  1.00  0.96           H  
ATOM    512  HA  GLU A  32      53.201 -14.111 -16.132  1.00  0.96           H  
ATOM    513 1HB  GLU A  32      54.365 -13.239 -13.510  1.00  0.96           H  
ATOM    514 2HB  GLU A  32      52.888 -14.156 -13.645  1.00  0.96           H  
ATOM    515 1HG  GLU A  32      54.197 -15.886 -14.964  1.00  0.96           H  
ATOM    516 2HG  GLU A  32      55.655 -14.966 -14.616  1.00  0.96           H  
ATOM    517  N   ILE A  33      52.709 -11.003 -15.092  1.00  0.99           N  
ATOM    518  CA  ILE A  33      51.732  -9.927 -14.989  1.00  0.99           C  
ATOM    519  C   ILE A  33      51.050  -9.720 -16.335  1.00  0.99           C  
ATOM    520  O   ILE A  33      51.705  -9.587 -17.370  1.00  0.99           O  
ATOM    521  CB  ILE A  33      52.445  -8.597 -14.608  1.00  0.99           C  
ATOM    522  CG1 ILE A  33      53.168  -8.733 -13.255  1.00  0.99           C  
ATOM    523  CG2 ILE A  33      51.464  -7.405 -14.599  1.00  0.99           C  
ATOM    524  CD1 ILE A  33      52.285  -9.084 -12.097  1.00  0.99           C  
ATOM    525  H   ILE A  33      53.664 -10.816 -14.840  1.00  0.99           H  
ATOM    526  HA  ILE A  33      50.984 -10.187 -14.244  1.00  0.99           H  
ATOM    527  HB  ILE A  33      53.221  -8.399 -15.352  1.00  0.99           H  
ATOM    528 1HG1 ILE A  33      53.939  -9.501 -13.348  1.00  0.99           H  
ATOM    529 2HG1 ILE A  33      53.665  -7.783 -13.034  1.00  0.99           H  
ATOM    530 1HG2 ILE A  33      52.007  -6.490 -14.357  1.00  0.99           H  
ATOM    531 2HG2 ILE A  33      51.002  -7.297 -15.581  1.00  0.99           H  
ATOM    532 3HG2 ILE A  33      50.687  -7.571 -13.853  1.00  0.99           H  
ATOM    533 1HD1 ILE A  33      52.899  -9.141 -11.221  1.00  0.99           H  
ATOM    534 2HD1 ILE A  33      51.524  -8.319 -11.964  1.00  0.99           H  
ATOM    535 3HD1 ILE A  33      51.805 -10.045 -12.280  1.00  0.99           H  
ATOM    536  N   GLU A  34      49.721  -9.696 -16.305  1.00  1.00           N  
ATOM    537  CA  GLU A  34      48.915  -9.532 -17.505  1.00  1.00           C  
ATOM    538  C   GLU A  34      48.586  -8.072 -17.750  1.00  1.00           C  
ATOM    539  O   GLU A  34      48.495  -7.284 -16.810  1.00  1.00           O  
ATOM    540  CB  GLU A  34      47.621 -10.340 -17.391  1.00  1.00           C  
ATOM    541  CG  GLU A  34      47.821 -11.857 -17.326  1.00  1.00           C  
ATOM    542  CD  GLU A  34      46.516 -12.632 -17.230  1.00  1.00           C  
ATOM    543  OE1 GLU A  34      45.515 -12.037 -16.908  1.00  1.00           O  
ATOM    544  OE2 GLU A  34      46.526 -13.815 -17.488  1.00  1.00           O  
ATOM    545  H   GLU A  34      49.259  -9.813 -15.417  1.00  1.00           H  
ATOM    546  HA  GLU A  34      49.484  -9.900 -18.358  1.00  1.00           H  
ATOM    547 1HB  GLU A  34      47.083 -10.035 -16.494  1.00  1.00           H  
ATOM    548 2HB  GLU A  34      46.979 -10.118 -18.246  1.00  1.00           H  
ATOM    549 1HG  GLU A  34      48.357 -12.178 -18.218  1.00  1.00           H  
ATOM    550 2HG  GLU A  34      48.445 -12.091 -16.461  1.00  1.00           H  
ATOM    551  N   ALA A  35      48.417  -7.712 -19.015  1.00  0.99           N  
ATOM    552  CA  ALA A  35      48.030  -6.353 -19.358  1.00  0.99           C  
ATOM    553  C   ALA A  35      46.561  -6.090 -19.028  1.00  0.99           C  
ATOM    554  O   ALA A  35      45.725  -6.994 -19.108  1.00  0.99           O  
ATOM    555  CB  ALA A  35      48.293  -6.084 -20.821  1.00  0.99           C  
ATOM    556  H   ALA A  35      48.531  -8.397 -19.746  1.00  0.99           H  
ATOM    557  HA  ALA A  35      48.632  -5.677 -18.762  1.00  0.99           H  
ATOM    558 1HB  ALA A  35      48.021  -5.072 -21.026  1.00  0.99           H  
ATOM    559 2HB  ALA A  35      49.348  -6.233 -21.041  1.00  0.99           H  
ATOM    560 3HB  ALA A  35      47.693  -6.752 -21.432  1.00  0.99           H  
ATOM    561  N   ASN A  36      46.256  -4.841 -18.695  1.00  0.97           N  
ATOM    562  CA  ASN A  36      44.905  -4.378 -18.421  1.00  0.97           C  
ATOM    563  C   ASN A  36      44.185  -3.981 -19.709  1.00  0.97           C  
ATOM    564  O   ASN A  36      44.698  -4.185 -20.812  1.00  0.97           O  
ATOM    565  CB  ASN A  36      44.919  -3.205 -17.452  1.00  0.97           C  
ATOM    566  CG  ASN A  36      45.513  -1.944 -18.032  1.00  0.97           C  
ATOM    567  OD1 ASN A  36      45.745  -1.838 -19.248  1.00  0.97           O  
ATOM    568  ND2 ASN A  36      45.723  -0.965 -17.188  1.00  0.97           N  
ATOM    569  H   ASN A  36      47.013  -4.176 -18.619  1.00  0.97           H  
ATOM    570  HA  ASN A  36      44.344  -5.199 -17.971  1.00  0.97           H  
ATOM    571 1HB  ASN A  36      43.911  -2.997 -17.099  1.00  0.97           H  
ATOM    572 2HB  ASN A  36      45.511  -3.485 -16.579  1.00  0.97           H  
ATOM    573 1HD2 ASN A  36      46.077  -0.088 -17.517  1.00  0.97           H  
ATOM    574 2HD2 ASN A  36      45.507  -1.086 -16.219  1.00  0.97           H  
ATOM    575  N   GLY A  37      43.004  -3.371 -19.566  1.00  0.94           N  
ATOM    576  CA  GLY A  37      42.164  -2.963 -20.698  1.00  0.94           C  
ATOM    577  C   GLY A  37      42.784  -1.908 -21.631  1.00  0.94           C  
ATOM    578  O   GLY A  37      42.283  -1.695 -22.735  1.00  0.94           O  
ATOM    579  H   GLY A  37      42.648  -3.218 -18.635  1.00  0.94           H  
ATOM    580 1HA  GLY A  37      41.914  -3.848 -21.282  1.00  0.94           H  
ATOM    581 2HA  GLY A  37      41.221  -2.578 -20.311  1.00  0.94           H  
ATOM    582  N   GLU A  38      43.845  -1.226 -21.186  1.00  0.89           N  
ATOM    583  CA  GLU A  38      44.524  -0.226 -22.002  1.00  0.89           C  
ATOM    584  C   GLU A  38      45.736  -0.849 -22.690  1.00  0.89           C  
ATOM    585  O   GLU A  38      46.478  -0.163 -23.395  1.00  0.89           O  
ATOM    586  CB  GLU A  38      44.979   0.979 -21.163  1.00  0.89           C  
ATOM    587  CG  GLU A  38      43.847   1.783 -20.514  1.00  0.89           C  
ATOM    588  CD  GLU A  38      44.330   3.033 -19.752  1.00  0.89           C  
ATOM    589  OE1 GLU A  38      45.526   3.293 -19.725  1.00  0.89           O  
ATOM    590  OE2 GLU A  38      43.500   3.715 -19.203  1.00  0.89           O  
ATOM    591  H   GLU A  38      44.245  -1.444 -20.284  1.00  0.89           H  
ATOM    592  HA  GLU A  38      43.837   0.124 -22.772  1.00  0.89           H  
ATOM    593 1HB  GLU A  38      45.639   0.632 -20.366  1.00  0.89           H  
ATOM    594 2HB  GLU A  38      45.558   1.657 -21.788  1.00  0.89           H  
ATOM    595 1HG  GLU A  38      43.149   2.093 -21.292  1.00  0.89           H  
ATOM    596 2HG  GLU A  38      43.311   1.130 -19.826  1.00  0.89           H  
ATOM    597  N   GLY A  39      45.956  -2.148 -22.455  1.00  0.84           N  
ATOM    598  CA  GLY A  39      47.109  -2.851 -22.990  1.00  0.84           C  
ATOM    599  C   GLY A  39      48.357  -2.624 -22.139  1.00  0.84           C  
ATOM    600  O   GLY A  39      49.476  -2.857 -22.600  1.00  0.84           O  
ATOM    601  H   GLY A  39      45.311  -2.685 -21.879  1.00  0.84           H  
ATOM    602 1HA  GLY A  39      46.884  -3.917 -23.030  1.00  0.84           H  
ATOM    603 2HA  GLY A  39      47.294  -2.523 -24.010  1.00  0.84           H  
ATOM    604  N   LYS A  40      48.173  -2.173 -20.895  1.00  0.78           N  
ATOM    605  CA  LYS A  40      49.303  -1.881 -20.028  1.00  0.78           C  
ATOM    606  C   LYS A  40      49.461  -2.863 -18.877  1.00  0.78           C  
ATOM    607  O   LYS A  40      48.491  -3.299 -18.265  1.00  0.78           O  
ATOM    608  CB  LYS A  40      49.122  -0.482 -19.462  1.00  0.78           C  
ATOM    609  CG  LYS A  40      49.120   0.608 -20.510  1.00  0.78           C  
ATOM    610  CD  LYS A  40      48.777   1.938 -19.894  1.00  0.78           C  
ATOM    611  CE  LYS A  40      48.707   3.037 -20.934  1.00  0.78           C  
ATOM    612  NZ  LYS A  40      48.183   4.291 -20.346  1.00  0.78           N  
ATOM    613  H   LYS A  40      47.232  -2.012 -20.539  1.00  0.78           H  
ATOM    614  HA  LYS A  40      50.210  -1.916 -20.627  1.00  0.78           H  
ATOM    615 1HB  LYS A  40      48.180  -0.425 -18.918  1.00  0.78           H  
ATOM    616 2HB  LYS A  40      49.926  -0.268 -18.757  1.00  0.78           H  
ATOM    617 1HG  LYS A  40      50.101   0.669 -20.980  1.00  0.78           H  
ATOM    618 2HG  LYS A  40      48.379   0.376 -21.279  1.00  0.78           H  
ATOM    619 1HD  LYS A  40      47.804   1.869 -19.397  1.00  0.78           H  
ATOM    620 2HD  LYS A  40      49.530   2.200 -19.150  1.00  0.78           H  
ATOM    621 1HE  LYS A  40      49.703   3.219 -21.331  1.00  0.78           H  
ATOM    622 2HE  LYS A  40      48.050   2.725 -21.748  1.00  0.78           H  
ATOM    623 1HZ  LYS A  40      48.134   5.008 -21.049  1.00  0.78           H  
ATOM    624 2HZ  LYS A  40      47.226   4.084 -19.994  1.00  0.78           H  
ATOM    625 3HZ  LYS A  40      48.774   4.595 -19.589  1.00  0.78           H  
ATOM    626  N   LYS A  41      50.699  -3.173 -18.549  1.00  0.73           N  
ATOM    627  CA  LYS A  41      51.028  -4.022 -17.419  1.00  0.73           C  
ATOM    628  C   LYS A  41      51.368  -3.173 -16.217  1.00  0.73           C  
ATOM    629  O   LYS A  41      52.461  -2.613 -16.145  1.00  0.73           O  
ATOM    630  CB  LYS A  41      52.220  -4.910 -17.723  1.00  0.73           C  
ATOM    631  CG  LYS A  41      52.039  -5.950 -18.772  1.00  0.73           C  
ATOM    632  CD  LYS A  41      53.341  -6.713 -18.914  1.00  0.73           C  
ATOM    633  CE  LYS A  41      53.253  -7.823 -19.924  1.00  0.73           C  
ATOM    634  NZ  LYS A  41      54.556  -8.514 -20.068  1.00  0.73           N  
ATOM    635  H   LYS A  41      51.447  -2.795 -19.099  1.00  0.73           H  
ATOM    636  HA  LYS A  41      50.167  -4.643 -17.167  1.00  0.73           H  
ATOM    637 1HB  LYS A  41      53.069  -4.288 -18.015  1.00  0.73           H  
ATOM    638 2HB  LYS A  41      52.500  -5.440 -16.816  1.00  0.73           H  
ATOM    639 1HG  LYS A  41      51.252  -6.645 -18.469  1.00  0.73           H  
ATOM    640 2HG  LYS A  41      51.765  -5.492 -19.721  1.00  0.73           H  
ATOM    641 1HD  LYS A  41      54.141  -6.028 -19.201  1.00  0.73           H  
ATOM    642 2HD  LYS A  41      53.601  -7.163 -17.947  1.00  0.73           H  
ATOM    643 1HE  LYS A  41      52.507  -8.542 -19.589  1.00  0.73           H  
ATOM    644 2HE  LYS A  41      52.950  -7.423 -20.889  1.00  0.73           H  
ATOM    645 1HZ  LYS A  41      54.474  -9.262 -20.731  1.00  0.73           H  
ATOM    646 2HZ  LYS A  41      55.254  -7.858 -20.385  1.00  0.73           H  
ATOM    647 3HZ  LYS A  41      54.849  -8.899 -19.145  1.00  0.73           H  
ATOM    648  N   ILE A  42      50.412  -3.023 -15.322  1.00  0.69           N  
ATOM    649  CA  ILE A  42      50.599  -2.182 -14.154  1.00  0.69           C  
ATOM    650  C   ILE A  42      50.313  -2.989 -12.911  1.00  0.69           C  
ATOM    651  O   ILE A  42      49.290  -3.671 -12.835  1.00  0.69           O  
ATOM    652  CB  ILE A  42      49.687  -0.940 -14.196  1.00  0.69           C  
ATOM    653  CG1 ILE A  42      50.005  -0.108 -15.465  1.00  0.69           C  
ATOM    654  CG2 ILE A  42      49.906  -0.090 -12.911  1.00  0.69           C  
ATOM    655  CD1 ILE A  42      49.029   0.987 -15.741  1.00  0.69           C  
ATOM    656  H   ILE A  42      49.533  -3.506 -15.456  1.00  0.69           H  
ATOM    657  HA  ILE A  42      51.635  -1.854 -14.108  1.00  0.69           H  
ATOM    658  HB  ILE A  42      48.646  -1.251 -14.255  1.00  0.69           H  
ATOM    659 1HG1 ILE A  42      50.987   0.334 -15.359  1.00  0.69           H  
ATOM    660 2HG1 ILE A  42      50.011  -0.760 -16.327  1.00  0.69           H  
ATOM    661 1HG2 ILE A  42      49.265   0.787 -12.941  1.00  0.69           H  
ATOM    662 2HG2 ILE A  42      49.663  -0.679 -12.028  1.00  0.69           H  
ATOM    663 3HG2 ILE A  42      50.947   0.226 -12.854  1.00  0.69           H  
ATOM    664 1HD1 ILE A  42      49.331   1.516 -16.646  1.00  0.69           H  
ATOM    665 2HD1 ILE A  42      48.035   0.563 -15.882  1.00  0.69           H  
ATOM    666 3HD1 ILE A  42      49.014   1.682 -14.904  1.00  0.69           H  
ATOM    667  N   VAL A  43      51.214  -2.929 -11.948  1.00  0.67           N  
ATOM    668  CA  VAL A  43      50.994  -3.629 -10.709  1.00  0.67           C  
ATOM    669  C   VAL A  43      50.523  -2.626  -9.657  1.00  0.67           C  
ATOM    670  O   VAL A  43      51.265  -1.711  -9.307  1.00  0.67           O  
ATOM    671  CB  VAL A  43      52.266  -4.315 -10.257  1.00  0.67           C  
ATOM    672  CG1 VAL A  43      52.009  -4.985  -8.986  1.00  0.67           C  
ATOM    673  CG2 VAL A  43      52.681  -5.317 -11.318  1.00  0.67           C  
ATOM    674  H   VAL A  43      52.050  -2.363 -12.076  1.00  0.67           H  
ATOM    675  HA  VAL A  43      50.267  -4.406 -10.893  1.00  0.67           H  
ATOM    676  HB  VAL A  43      53.055  -3.578 -10.097  1.00  0.67           H  
ATOM    677 1HG1 VAL A  43      52.906  -5.492  -8.638  1.00  0.67           H  
ATOM    678 2HG1 VAL A  43      51.690  -4.253  -8.258  1.00  0.67           H  
ATOM    679 3HG1 VAL A  43      51.224  -5.683  -9.132  1.00  0.67           H  
ATOM    680 1HG2 VAL A  43      53.574  -5.844 -11.012  1.00  0.67           H  
ATOM    681 2HG2 VAL A  43      51.879  -6.032 -11.458  1.00  0.67           H  
ATOM    682 3HG2 VAL A  43      52.873  -4.800 -12.261  1.00  0.67           H  
ATOM    683  N   PRO A  44      49.281  -2.725  -9.179  1.00  0.66           N  
ATOM    684  CA  PRO A  44      48.670  -1.768  -8.292  1.00  0.66           C  
ATOM    685  C   PRO A  44      49.183  -1.798  -6.868  1.00  0.66           C  
ATOM    686  O   PRO A  44      49.617  -2.844  -6.349  1.00  0.66           O  
ATOM    687  CB  PRO A  44      47.190  -2.158  -8.356  1.00  0.66           C  
ATOM    688  CG  PRO A  44      47.194  -3.640  -8.651  1.00  0.66           C  
ATOM    689  CD  PRO A  44      48.404  -3.863  -9.538  1.00  0.66           C  
ATOM    690  HA  PRO A  44      48.810  -0.761  -8.717  1.00  0.66           H  
ATOM    691 1HB  PRO A  44      46.711  -1.918  -7.389  1.00  0.66           H  
ATOM    692 2HB  PRO A  44      46.679  -1.563  -9.123  1.00  0.66           H  
ATOM    693 1HG  PRO A  44      47.238  -4.205  -7.720  1.00  0.66           H  
ATOM    694 2HG  PRO A  44      46.252  -3.925  -9.145  1.00  0.66           H  
ATOM    695 1HD  PRO A  44      48.864  -4.825  -9.268  1.00  0.66           H  
ATOM    696 2HD  PRO A  44      48.105  -3.812 -10.598  1.00  0.66           H  
ATOM    697  N   LYS A  45      49.038  -0.655  -6.226  1.00  0.66           N  
ATOM    698  CA  LYS A  45      49.288  -0.499  -4.809  1.00  0.66           C  
ATOM    699  C   LYS A  45      48.412  -1.464  -4.044  1.00  0.66           C  
ATOM    700  O   LYS A  45      47.221  -1.588  -4.328  1.00  0.66           O  
ATOM    701  CB  LYS A  45      49.024   0.939  -4.371  1.00  0.66           C  
ATOM    702  CG  LYS A  45      49.268   1.204  -2.903  1.00  0.66           C  
ATOM    703  CD  LYS A  45      49.165   2.684  -2.590  1.00  0.66           C  
ATOM    704  CE  LYS A  45      49.391   2.953  -1.116  1.00  0.66           C  
ATOM    705  NZ  LYS A  45      49.404   4.405  -0.827  1.00  0.66           N  
ATOM    706  H   LYS A  45      48.722   0.158  -6.762  1.00  0.66           H  
ATOM    707  HA  LYS A  45      50.334  -0.745  -4.605  1.00  0.66           H  
ATOM    708 1HB  LYS A  45      49.645   1.614  -4.949  1.00  0.66           H  
ATOM    709 2HB  LYS A  45      47.990   1.194  -4.594  1.00  0.66           H  
ATOM    710 1HG  LYS A  45      48.518   0.674  -2.317  1.00  0.66           H  
ATOM    711 2HG  LYS A  45      50.236   0.827  -2.622  1.00  0.66           H  
ATOM    712 1HD  LYS A  45      49.918   3.224  -3.164  1.00  0.66           H  
ATOM    713 2HD  LYS A  45      48.181   3.051  -2.879  1.00  0.66           H  
ATOM    714 1HE  LYS A  45      48.591   2.487  -0.544  1.00  0.66           H  
ATOM    715 2HE  LYS A  45      50.340   2.520  -0.809  1.00  0.66           H  
ATOM    716 1HZ  LYS A  45      49.554   4.556   0.158  1.00  0.66           H  
ATOM    717 2HZ  LYS A  45      50.158   4.834  -1.354  1.00  0.66           H  
ATOM    718 3HZ  LYS A  45      48.526   4.813  -1.101  1.00  0.66           H  
ATOM    719  N   GLY A  46      49.000  -2.166  -3.090  1.00  0.67           N  
ATOM    720  CA  GLY A  46      48.288  -3.136  -2.288  1.00  0.67           C  
ATOM    721  C   GLY A  46      48.456  -4.557  -2.816  1.00  0.67           C  
ATOM    722  O   GLY A  46      48.081  -5.514  -2.143  1.00  0.67           O  
ATOM    723  H   GLY A  46      49.985  -2.016  -2.896  1.00  0.67           H  
ATOM    724 1HA  GLY A  46      48.645  -3.078  -1.263  1.00  0.67           H  
ATOM    725 2HA  GLY A  46      47.232  -2.875  -2.262  1.00  0.67           H  
ATOM    726  N   SER A  47      49.000  -4.725  -4.016  1.00  0.69           N  
ATOM    727  CA  SER A  47      49.179  -6.078  -4.513  1.00  0.69           C  
ATOM    728  C   SER A  47      50.249  -6.816  -3.716  1.00  0.69           C  
ATOM    729  O   SER A  47      51.179  -6.203  -3.187  1.00  0.69           O  
ATOM    730  CB  SER A  47      49.517  -6.022  -5.984  1.00  0.69           C  
ATOM    731  OG  SER A  47      50.719  -5.365  -6.183  1.00  0.69           O  
ATOM    732  H   SER A  47      49.278  -3.931  -4.599  1.00  0.69           H  
ATOM    733  HA  SER A  47      48.241  -6.618  -4.392  1.00  0.69           H  
ATOM    734 1HB  SER A  47      49.584  -7.032  -6.376  1.00  0.69           H  
ATOM    735 2HB  SER A  47      48.730  -5.513  -6.521  1.00  0.69           H  
ATOM    736  HG  SER A  47      50.500  -4.402  -6.102  1.00  0.69           H  
ATOM    737  N   LEU A  48      50.171  -8.143  -3.688  1.00  0.71           N  
ATOM    738  CA  LEU A  48      51.177  -8.942  -2.983  1.00  0.71           C  
ATOM    739  C   LEU A  48      52.204  -9.497  -3.947  1.00  0.71           C  
ATOM    740  O   LEU A  48      51.831 -10.110  -4.932  1.00  0.71           O  
ATOM    741  CB  LEU A  48      50.507 -10.100  -2.251  1.00  0.71           C  
ATOM    742  CG  LEU A  48      49.952  -9.821  -0.866  1.00  0.71           C  
ATOM    743  CD1 LEU A  48      48.783  -8.826  -0.925  1.00  0.71           C  
ATOM    744  CD2 LEU A  48      49.503 -11.111  -0.263  1.00  0.71           C  
ATOM    745  H   LEU A  48      49.398  -8.607  -4.141  1.00  0.71           H  
ATOM    746  HA  LEU A  48      51.689  -8.311  -2.259  1.00  0.71           H  
ATOM    747 1HB  LEU A  48      49.683 -10.460  -2.865  1.00  0.71           H  
ATOM    748 2HB  LEU A  48      51.224 -10.896  -2.167  1.00  0.71           H  
ATOM    749  HG  LEU A  48      50.742  -9.402  -0.255  1.00  0.71           H  
ATOM    750 1HD1 LEU A  48      48.420  -8.651   0.082  1.00  0.71           H  
ATOM    751 2HD1 LEU A  48      49.113  -7.885  -1.351  1.00  0.71           H  
ATOM    752 3HD1 LEU A  48      47.975  -9.237  -1.533  1.00  0.71           H  
ATOM    753 1HD2 LEU A  48      49.151 -10.907   0.734  1.00  0.71           H  
ATOM    754 2HD2 LEU A  48      48.705 -11.539  -0.871  1.00  0.71           H  
ATOM    755 3HD2 LEU A  48      50.326 -11.801  -0.221  1.00  0.71           H  
ATOM    756  N   LEU A  49      53.485  -9.250  -3.675  1.00  0.75           N  
ATOM    757  CA  LEU A  49      54.568  -9.676  -4.568  1.00  0.75           C  
ATOM    758  C   LEU A  49      55.545 -10.647  -3.931  1.00  0.75           C  
ATOM    759  O   LEU A  49      55.844 -10.536  -2.735  1.00  0.75           O  
ATOM    760  CB  LEU A  49      55.365  -8.464  -5.062  1.00  0.75           C  
ATOM    761  CG  LEU A  49      54.691  -7.571  -6.152  1.00  0.75           C  
ATOM    762  CD1 LEU A  49      53.666  -6.689  -5.529  1.00  0.75           C  
ATOM    763  CD2 LEU A  49      55.729  -6.714  -6.817  1.00  0.75           C  
ATOM    764  H   LEU A  49      53.711  -8.744  -2.820  1.00  0.75           H  
ATOM    765  HA  LEU A  49      54.123 -10.170  -5.421  1.00  0.75           H  
ATOM    766 1HB  LEU A  49      55.588  -7.836  -4.205  1.00  0.75           H  
ATOM    767 2HB  LEU A  49      56.312  -8.830  -5.474  1.00  0.75           H  
ATOM    768  HG  LEU A  49      54.204  -8.199  -6.896  1.00  0.75           H  
ATOM    769 1HD1 LEU A  49      53.215  -6.064  -6.292  1.00  0.75           H  
ATOM    770 2HD1 LEU A  49      52.906  -7.254  -5.067  1.00  0.75           H  
ATOM    771 3HD1 LEU A  49      54.145  -6.080  -4.792  1.00  0.75           H  
ATOM    772 1HD2 LEU A  49      55.241  -6.097  -7.564  1.00  0.75           H  
ATOM    773 2HD2 LEU A  49      56.213  -6.078  -6.088  1.00  0.75           H  
ATOM    774 3HD2 LEU A  49      56.468  -7.335  -7.287  1.00  0.75           H  
ATOM    775  N   ASP A  50      56.064 -11.572  -4.752  1.00  0.79           N  
ATOM    776  CA  ASP A  50      57.104 -12.515  -4.327  1.00  0.79           C  
ATOM    777  C   ASP A  50      58.516 -11.980  -4.561  1.00  0.79           C  
ATOM    778  O   ASP A  50      58.716 -10.844  -5.005  1.00  0.79           O  
ATOM    779  CB  ASP A  50      56.993 -13.874  -5.024  1.00  0.79           C  
ATOM    780  CG  ASP A  50      57.363 -13.900  -6.522  1.00  0.79           C  
ATOM    781  OD1 ASP A  50      57.888 -12.911  -7.045  1.00  0.79           O  
ATOM    782  OD2 ASP A  50      57.235 -14.963  -7.120  1.00  0.79           O  
ATOM    783  H   ASP A  50      55.713 -11.610  -5.709  1.00  0.79           H  
ATOM    784  HA  ASP A  50      57.009 -12.684  -3.262  1.00  0.79           H  
ATOM    785 1HB  ASP A  50      57.594 -14.613  -4.495  1.00  0.79           H  
ATOM    786 2HB  ASP A  50      55.959 -14.216  -4.931  1.00  0.79           H  
ATOM    787  N   LYS A  51      59.495 -12.860  -4.342  1.00  0.83           N  
ATOM    788  CA  LYS A  51      60.920 -12.574  -4.469  1.00  0.83           C  
ATOM    789  C   LYS A  51      61.372 -12.134  -5.871  1.00  0.83           C  
ATOM    790  O   LYS A  51      62.448 -11.549  -6.010  1.00  0.83           O  
ATOM    791  CB  LYS A  51      61.725 -13.824  -4.102  1.00  0.83           C  
ATOM    792  CG  LYS A  51      61.694 -14.229  -2.646  1.00  0.83           C  
ATOM    793  CD  LYS A  51      62.493 -15.496  -2.401  1.00  0.83           C  
ATOM    794  CE  LYS A  51      62.450 -15.896  -0.931  1.00  0.83           C  
ATOM    795  NZ  LYS A  51      63.200 -17.157  -0.678  1.00  0.83           N  
ATOM    796  H   LYS A  51      59.234 -13.776  -4.006  1.00  0.83           H  
ATOM    797  HA  LYS A  51      61.165 -11.771  -3.774  1.00  0.83           H  
ATOM    798 1HB  LYS A  51      61.356 -14.668  -4.686  1.00  0.83           H  
ATOM    799 2HB  LYS A  51      62.768 -13.672  -4.379  1.00  0.83           H  
ATOM    800 1HG  LYS A  51      62.129 -13.437  -2.045  1.00  0.83           H  
ATOM    801 2HG  LYS A  51      60.663 -14.393  -2.334  1.00  0.83           H  
ATOM    802 1HD  LYS A  51      62.079 -16.307  -3.001  1.00  0.83           H  
ATOM    803 2HD  LYS A  51      63.530 -15.339  -2.697  1.00  0.83           H  
ATOM    804 1HE  LYS A  51      62.888 -15.098  -0.331  1.00  0.83           H  
ATOM    805 2HE  LYS A  51      61.411 -16.035  -0.629  1.00  0.83           H  
ATOM    806 1HZ  LYS A  51      63.149 -17.389   0.304  1.00  0.83           H  
ATOM    807 2HZ  LYS A  51      62.794 -17.906  -1.222  1.00  0.83           H  
ATOM    808 3HZ  LYS A  51      64.166 -17.034  -0.945  1.00  0.83           H  
ATOM    809  N   SER A  52      60.607 -12.476  -6.916  1.00  0.86           N  
ATOM    810  CA  SER A  52      60.985 -12.144  -8.283  1.00  0.86           C  
ATOM    811  C   SER A  52      60.303 -10.863  -8.747  1.00  0.86           C  
ATOM    812  O   SER A  52      60.456 -10.458  -9.902  1.00  0.86           O  
ATOM    813  CB  SER A  52      60.648 -13.279  -9.236  1.00  0.86           C  
ATOM    814  OG  SER A  52      59.269 -13.451  -9.385  1.00  0.86           O  
ATOM    815  H   SER A  52      59.696 -12.912  -6.775  1.00  0.86           H  
ATOM    816  HA  SER A  52      62.062 -11.983  -8.314  1.00  0.86           H  
ATOM    817 1HB  SER A  52      61.100 -13.089 -10.206  1.00  0.86           H  
ATOM    818 2HB  SER A  52      61.083 -14.198  -8.848  1.00  0.86           H  
ATOM    819  HG  SER A  52      58.857 -13.277  -8.503  1.00  0.86           H  
ATOM    820  N   GLY A  53      59.522 -10.240  -7.861  1.00  0.89           N  
ATOM    821  CA  GLY A  53      58.793  -9.038  -8.225  1.00  0.89           C  
ATOM    822  C   GLY A  53      57.486  -9.351  -8.949  1.00  0.89           C  
ATOM    823  O   GLY A  53      57.010  -8.536  -9.741  1.00  0.89           O  
ATOM    824  H   GLY A  53      59.417 -10.604  -6.914  1.00  0.89           H  
ATOM    825 1HA  GLY A  53      58.587  -8.464  -7.322  1.00  0.89           H  
ATOM    826 2HA  GLY A  53      59.423  -8.417  -8.858  1.00  0.89           H  
ATOM    827  N   VAL A  54      56.929 -10.542  -8.721  1.00  0.90           N  
ATOM    828  CA  VAL A  54      55.696 -10.960  -9.383  1.00  0.90           C  
ATOM    829  C   VAL A  54      54.520 -11.093  -8.435  1.00  0.90           C  
ATOM    830  O   VAL A  54      54.649 -11.591  -7.315  1.00  0.90           O  
ATOM    831  CB  VAL A  54      55.918 -12.274 -10.130  1.00  0.90           C  
ATOM    832  CG1 VAL A  54      54.628 -12.768 -10.712  1.00  0.90           C  
ATOM    833  CG2 VAL A  54      56.910 -12.033 -11.267  1.00  0.90           C  
ATOM    834  H   VAL A  54      57.372 -11.210  -8.076  1.00  0.90           H  
ATOM    835  HA  VAL A  54      55.442 -10.205 -10.128  1.00  0.90           H  
ATOM    836  HB  VAL A  54      56.308 -13.031  -9.439  1.00  0.90           H  
ATOM    837 1HG1 VAL A  54      54.824 -13.687 -11.236  1.00  0.90           H  
ATOM    838 2HG1 VAL A  54      53.902 -12.959  -9.929  1.00  0.90           H  
ATOM    839 3HG1 VAL A  54      54.230 -12.028 -11.407  1.00  0.90           H  
ATOM    840 1HG2 VAL A  54      57.074 -12.966 -11.808  1.00  0.90           H  
ATOM    841 2HG2 VAL A  54      56.505 -11.282 -11.955  1.00  0.90           H  
ATOM    842 3HG2 VAL A  54      57.858 -11.682 -10.858  1.00  0.90           H  
ATOM    843  N   VAL A  55      53.362 -10.591  -8.860  1.00  0.90           N  
ATOM    844  CA  VAL A  55      52.207 -10.640  -7.987  1.00  0.90           C  
ATOM    845  C   VAL A  55      51.664 -12.042  -7.772  1.00  0.90           C  
ATOM    846  O   VAL A  55      51.319 -12.750  -8.722  1.00  0.90           O  
ATOM    847  CB  VAL A  55      51.083  -9.764  -8.522  1.00  0.90           C  
ATOM    848  CG1 VAL A  55      49.844  -9.913  -7.662  1.00  0.90           C  
ATOM    849  CG2 VAL A  55      51.515  -8.356  -8.490  1.00  0.90           C  
ATOM    850  H   VAL A  55      53.291 -10.189  -9.779  1.00  0.90           H  
ATOM    851  HA  VAL A  55      52.520 -10.230  -7.050  1.00  0.90           H  
ATOM    852  HB  VAL A  55      50.838 -10.068  -9.537  1.00  0.90           H  
ATOM    853 1HG1 VAL A  55      49.055  -9.278  -8.058  1.00  0.90           H  
ATOM    854 2HG1 VAL A  55      49.510 -10.949  -7.668  1.00  0.90           H  
ATOM    855 3HG1 VAL A  55      50.074  -9.614  -6.642  1.00  0.90           H  
ATOM    856 1HG2 VAL A  55      50.698  -7.762  -8.870  1.00  0.90           H  
ATOM    857 2HG2 VAL A  55      51.736  -8.070  -7.460  1.00  0.90           H  
ATOM    858 3HG2 VAL A  55      52.400  -8.212  -9.102  1.00  0.90           H  
ATOM    859  N   LYS A  56      51.604 -12.418  -6.501  1.00  0.89           N  
ATOM    860  CA  LYS A  56      51.149 -13.722  -6.029  1.00  0.89           C  
ATOM    861  C   LYS A  56      50.476 -13.577  -4.674  1.00  0.89           C  
ATOM    862  O   LYS A  56      50.690 -12.596  -3.978  1.00  0.89           O  
ATOM    863  CB  LYS A  56      52.312 -14.707  -5.958  1.00  0.89           C  
ATOM    864  CG  LYS A  56      52.941 -15.005  -7.323  1.00  0.89           C  
ATOM    865  CD  LYS A  56      54.043 -15.980  -7.243  1.00  0.89           C  
ATOM    866  CE  LYS A  56      54.648 -16.205  -8.625  1.00  0.89           C  
ATOM    867  NZ  LYS A  56      55.879 -16.981  -8.538  1.00  0.89           N  
ATOM    868  H   LYS A  56      51.887 -11.718  -5.820  1.00  0.89           H  
ATOM    869  HA  LYS A  56      50.410 -14.106  -6.731  1.00  0.89           H  
ATOM    870 1HB  LYS A  56      53.093 -14.307  -5.307  1.00  0.89           H  
ATOM    871 2HB  LYS A  56      51.977 -15.651  -5.524  1.00  0.89           H  
ATOM    872 1HG  LYS A  56      52.186 -15.357  -8.026  1.00  0.89           H  
ATOM    873 2HG  LYS A  56      53.393 -14.104  -7.722  1.00  0.89           H  
ATOM    874 1HD  LYS A  56      54.815 -15.609  -6.573  1.00  0.89           H  
ATOM    875 2HD  LYS A  56      53.672 -16.928  -6.846  1.00  0.89           H  
ATOM    876 1HE  LYS A  56      53.934 -16.737  -9.251  1.00  0.89           H  
ATOM    877 2HE  LYS A  56      54.873 -15.245  -9.084  1.00  0.89           H  
ATOM    878 1HZ  LYS A  56      56.285 -17.113  -9.453  1.00  0.89           H  
ATOM    879 2HZ  LYS A  56      56.514 -16.411  -7.953  1.00  0.89           H  
ATOM    880 3HZ  LYS A  56      55.703 -17.871  -8.109  1.00  0.89           H  
ATOM    881  N   ASN A  57      49.673 -14.550  -4.279  1.00  0.88           N  
ATOM    882  CA  ASN A  57      49.055 -14.482  -2.958  1.00  0.88           C  
ATOM    883  C   ASN A  57      49.336 -15.703  -2.087  1.00  0.88           C  
ATOM    884  O   ASN A  57      48.641 -15.949  -1.103  1.00  0.88           O  
ATOM    885  CB  ASN A  57      47.583 -14.209  -3.136  1.00  0.88           C  
ATOM    886  CG  ASN A  57      46.847 -15.243  -3.905  1.00  0.88           C  
ATOM    887  OD1 ASN A  57      47.435 -16.067  -4.620  1.00  0.88           O  
ATOM    888  ND2 ASN A  57      45.545 -15.199  -3.790  1.00  0.88           N  
ATOM    889  H   ASN A  57      49.495 -15.342  -4.881  1.00  0.88           H  
ATOM    890  HA  ASN A  57      49.477 -13.629  -2.426  1.00  0.88           H  
ATOM    891 1HB  ASN A  57      47.119 -14.140  -2.180  1.00  0.88           H  
ATOM    892 2HB  ASN A  57      47.458 -13.268  -3.623  1.00  0.88           H  
ATOM    893 1HD2 ASN A  57      44.973 -15.857  -4.281  1.00  0.88           H  
ATOM    894 2HD2 ASN A  57      45.122 -14.485  -3.198  1.00  0.88           H  
ATOM    895  N   ASP A  58      50.377 -16.447  -2.455  1.00  0.86           N  
ATOM    896  CA  ASP A  58      50.810 -17.665  -1.764  1.00  0.86           C  
ATOM    897  C   ASP A  58      51.928 -17.440  -0.729  1.00  0.86           C  
ATOM    898  O   ASP A  58      52.337 -16.312  -0.448  1.00  0.86           O  
ATOM    899  CB  ASP A  58      51.253 -18.708  -2.791  1.00  0.86           C  
ATOM    900  CG  ASP A  58      52.494 -18.299  -3.538  1.00  0.86           C  
ATOM    901  OD1 ASP A  58      53.153 -17.385  -3.079  1.00  0.86           O  
ATOM    902  OD2 ASP A  58      52.781 -18.878  -4.550  1.00  0.86           O  
ATOM    903  H   ASP A  58      50.896 -16.149  -3.266  1.00  0.86           H  
ATOM    904  HA  ASP A  58      49.944 -18.071  -1.235  1.00  0.86           H  
ATOM    905 1HB  ASP A  58      51.415 -19.668  -2.313  1.00  0.86           H  
ATOM    906 2HB  ASP A  58      50.443 -18.853  -3.513  1.00  0.86           H  
ATOM    907  N   ALA A  59      52.498 -18.552  -0.261  1.00  0.82           N  
ATOM    908  CA  ALA A  59      53.574 -18.625   0.730  1.00  0.82           C  
ATOM    909  C   ALA A  59      54.879 -17.924   0.327  1.00  0.82           C  
ATOM    910  O   ALA A  59      55.773 -17.785   1.163  1.00  0.82           O  
ATOM    911  CB  ALA A  59      53.926 -20.078   1.002  1.00  0.82           C  
ATOM    912  H   ALA A  59      52.120 -19.430  -0.579  1.00  0.82           H  
ATOM    913  HA  ALA A  59      53.208 -18.157   1.645  1.00  0.82           H  
ATOM    914 1HB  ALA A  59      54.699 -20.121   1.769  1.00  0.82           H  
ATOM    915 2HB  ALA A  59      53.066 -20.627   1.338  1.00  0.82           H  
ATOM    916 3HB  ALA A  59      54.301 -20.529   0.084  1.00  0.82           H  
ATOM    917  N   THR A  60      55.067 -17.609  -0.959  1.00  0.79           N  
ATOM    918  CA  THR A  60      56.332 -17.031  -1.391  1.00  0.79           C  
ATOM    919  C   THR A  60      56.323 -15.501  -1.395  1.00  0.79           C  
ATOM    920  O   THR A  60      57.326 -14.874  -1.749  1.00  0.79           O  
ATOM    921  CB  THR A  60      56.717 -17.543  -2.784  1.00  0.79           C  
ATOM    922  OG1 THR A  60      55.783 -17.066  -3.767  1.00  0.79           O  
ATOM    923  CG2 THR A  60      56.674 -19.067  -2.770  1.00  0.79           C  
ATOM    924  H   THR A  60      54.313 -17.709  -1.650  1.00  0.79           H  
ATOM    925  HA  THR A  60      57.106 -17.352  -0.694  1.00  0.79           H  
ATOM    926  HB  THR A  60      57.718 -17.202  -3.042  1.00  0.79           H  
ATOM    927  HG1 THR A  60      54.851 -17.246  -3.487  1.00  0.79           H  
ATOM    928 1HG2 THR A  60      56.941 -19.449  -3.754  1.00  0.79           H  
ATOM    929 2HG2 THR A  60      57.375 -19.444  -2.028  1.00  0.79           H  
ATOM    930 3HG2 THR A  60      55.662 -19.391  -2.517  1.00  0.79           H  
ATOM    931  N   VAL A  61      55.194 -14.903  -1.024  1.00  0.76           N  
ATOM    932  CA  VAL A  61      55.076 -13.450  -0.992  1.00  0.76           C  
ATOM    933  C   VAL A  61      56.034 -12.810   0.011  1.00  0.76           C  
ATOM    934  O   VAL A  61      56.130 -13.248   1.158  1.00  0.76           O  
ATOM    935  CB  VAL A  61      53.637 -13.056  -0.679  1.00  0.76           C  
ATOM    936  CG1 VAL A  61      53.532 -11.573  -0.458  1.00  0.76           C  
ATOM    937  CG2 VAL A  61      52.762 -13.448  -1.855  1.00  0.76           C  
ATOM    938  H   VAL A  61      54.385 -15.472  -0.762  1.00  0.76           H  
ATOM    939  HA  VAL A  61      55.297 -13.072  -1.981  1.00  0.76           H  
ATOM    940  HB  VAL A  61      53.309 -13.573   0.225  1.00  0.76           H  
ATOM    941 1HG1 VAL A  61      52.520 -11.318  -0.241  1.00  0.76           H  
ATOM    942 2HG1 VAL A  61      54.152 -11.291   0.370  1.00  0.76           H  
ATOM    943 3HG1 VAL A  61      53.849 -11.042  -1.344  1.00  0.76           H  
ATOM    944 1HG2 VAL A  61      51.736 -13.187  -1.644  1.00  0.76           H  
ATOM    945 2HG2 VAL A  61      53.098 -12.916  -2.749  1.00  0.76           H  
ATOM    946 3HG2 VAL A  61      52.830 -14.517  -2.033  1.00  0.76           H  
ATOM    947  N   VAL A  62      56.748 -11.770  -0.432  1.00  0.73           N  
ATOM    948  CA  VAL A  62      57.716 -11.087   0.416  1.00  0.73           C  
ATOM    949  C   VAL A  62      57.217  -9.726   0.873  1.00  0.73           C  
ATOM    950  O   VAL A  62      57.738  -9.173   1.839  1.00  0.73           O  
ATOM    951  CB  VAL A  62      59.056 -10.894  -0.317  1.00  0.73           C  
ATOM    952  CG1 VAL A  62      59.611 -12.221  -0.697  1.00  0.73           C  
ATOM    953  CG2 VAL A  62      58.874 -10.018  -1.537  1.00  0.73           C  
ATOM    954  H   VAL A  62      56.602 -11.448  -1.382  1.00  0.73           H  
ATOM    955  HA  VAL A  62      57.893 -11.703   1.298  1.00  0.73           H  
ATOM    956  HB  VAL A  62      59.766 -10.422   0.362  1.00  0.73           H  
ATOM    957 1HG1 VAL A  62      60.555 -12.058  -1.185  1.00  0.73           H  
ATOM    958 2HG1 VAL A  62      59.752 -12.831   0.193  1.00  0.73           H  
ATOM    959 3HG1 VAL A  62      58.922 -12.723  -1.376  1.00  0.73           H  
ATOM    960 1HG2 VAL A  62      59.829  -9.884  -2.041  1.00  0.73           H  
ATOM    961 2HG2 VAL A  62      58.183 -10.481  -2.206  1.00  0.73           H  
ATOM    962 3HG2 VAL A  62      58.492  -9.056  -1.234  1.00  0.73           H  
ATOM    963  N   GLY A  63      56.178  -9.205   0.227  1.00  0.72           N  
ATOM    964  CA  GLY A  63      55.642  -7.927   0.681  1.00  0.72           C  
ATOM    965  C   GLY A  63      54.470  -7.394  -0.134  1.00  0.72           C  
ATOM    966  O   GLY A  63      54.069  -7.969  -1.151  1.00  0.72           O  
ATOM    967  H   GLY A  63      55.809  -9.677  -0.597  1.00  0.72           H  
ATOM    968 1HA  GLY A  63      55.329  -8.026   1.720  1.00  0.72           H  
ATOM    969 2HA  GLY A  63      56.441  -7.189   0.684  1.00  0.72           H  
ATOM    970  N   ILE A  64      53.930  -6.272   0.337  1.00  0.71           N  
ATOM    971  CA  ILE A  64      52.780  -5.607  -0.292  1.00  0.71           C  
ATOM    972  C   ILE A  64      53.179  -4.284  -0.956  1.00  0.71           C  
ATOM    973  O   ILE A  64      53.836  -3.451  -0.345  1.00  0.71           O  
ATOM    974  CB  ILE A  64      51.657  -5.410   0.736  1.00  0.71           C  
ATOM    975  CG1 ILE A  64      51.210  -6.760   1.248  1.00  0.71           C  
ATOM    976  CG2 ILE A  64      50.519  -4.690   0.125  1.00  0.71           C  
ATOM    977  CD1 ILE A  64      50.267  -6.709   2.393  1.00  0.71           C  
ATOM    978  H   ILE A  64      54.346  -5.891   1.191  1.00  0.71           H  
ATOM    979  HA  ILE A  64      52.395  -6.261  -1.068  1.00  0.71           H  
ATOM    980  HB  ILE A  64      52.025  -4.846   1.575  1.00  0.71           H  
ATOM    981 1HG1 ILE A  64      50.735  -7.272   0.440  1.00  0.71           H  
ATOM    982 2HG1 ILE A  64      52.082  -7.329   1.559  1.00  0.71           H  
ATOM    983 1HG2 ILE A  64      49.725  -4.557   0.855  1.00  0.71           H  
ATOM    984 2HG2 ILE A  64      50.853  -3.715  -0.232  1.00  0.71           H  
ATOM    985 3HG2 ILE A  64      50.157  -5.282  -0.707  1.00  0.71           H  
ATOM    986 1HD1 ILE A  64      50.014  -7.716   2.669  1.00  0.71           H  
ATOM    987 2HD1 ILE A  64      50.735  -6.209   3.229  1.00  0.71           H  
ATOM    988 3HD1 ILE A  64      49.364  -6.170   2.102  1.00  0.71           H  
ATOM    989  N   LEU A  65      52.887  -4.126  -2.239  1.00  0.71           N  
ATOM    990  CA  LEU A  65      53.373  -2.946  -2.955  1.00  0.71           C  
ATOM    991  C   LEU A  65      52.778  -1.678  -2.354  1.00  0.71           C  
ATOM    992  O   LEU A  65      51.564  -1.539  -2.204  1.00  0.71           O  
ATOM    993  CB  LEU A  65      53.089  -3.116  -4.447  1.00  0.71           C  
ATOM    994  CG  LEU A  65      53.888  -2.261  -5.427  1.00  0.71           C  
ATOM    995  CD1 LEU A  65      55.369  -2.663  -5.386  1.00  0.71           C  
ATOM    996  CD2 LEU A  65      53.354  -2.508  -6.819  1.00  0.71           C  
ATOM    997  H   LEU A  65      52.318  -4.831  -2.714  1.00  0.71           H  
ATOM    998  HA  LEU A  65      54.436  -2.840  -2.833  1.00  0.71           H  
ATOM    999 1HB  LEU A  65      53.233  -4.123  -4.705  1.00  0.71           H  
ATOM   1000 2HB  LEU A  65      52.034  -2.887  -4.620  1.00  0.71           H  
ATOM   1001  HG  LEU A  65      53.816  -1.229  -5.152  1.00  0.71           H  
ATOM   1002 1HD1 LEU A  65      55.934  -2.053  -6.089  1.00  0.71           H  
ATOM   1003 2HD1 LEU A  65      55.758  -2.516  -4.397  1.00  0.71           H  
ATOM   1004 3HD1 LEU A  65      55.466  -3.711  -5.658  1.00  0.71           H  
ATOM   1005 1HD2 LEU A  65      53.898  -1.929  -7.540  1.00  0.71           H  
ATOM   1006 2HD2 LEU A  65      53.472  -3.557  -7.041  1.00  0.71           H  
ATOM   1007 3HD2 LEU A  65      52.298  -2.232  -6.861  1.00  0.71           H  
ATOM   1008  N   ALA A  66      53.637  -0.720  -2.049  1.00  0.71           N  
ATOM   1009  CA  ALA A  66      53.229   0.549  -1.451  1.00  0.71           C  
ATOM   1010  C   ALA A  66      52.861   1.614  -2.495  1.00  0.71           C  
ATOM   1011  O   ALA A  66      52.510   2.743  -2.141  1.00  0.71           O  
ATOM   1012  CB  ALA A  66      54.337   1.062  -0.553  1.00  0.71           C  
ATOM   1013  H   ALA A  66      54.630  -0.887  -2.210  1.00  0.71           H  
ATOM   1014  HA  ALA A  66      52.345   0.360  -0.843  1.00  0.71           H  
ATOM   1015 1HB  ALA A  66      54.022   1.985  -0.074  1.00  0.71           H  
ATOM   1016 2HB  ALA A  66      54.570   0.323   0.202  1.00  0.71           H  
ATOM   1017 3HB  ALA A  66      55.219   1.248  -1.158  1.00  0.71           H  
ATOM   1018  N   GLU A  67      52.968   1.262  -3.770  1.00  0.72           N  
ATOM   1019  CA  GLU A  67      52.729   2.195  -4.870  1.00  0.72           C  
ATOM   1020  C   GLU A  67      52.308   1.494  -6.166  1.00  0.72           C  
ATOM   1021  O   GLU A  67      52.453   0.292  -6.301  1.00  0.72           O  
ATOM   1022  CB  GLU A  67      53.993   3.033  -5.044  1.00  0.72           C  
ATOM   1023  CG  GLU A  67      55.233   2.217  -5.370  1.00  0.72           C  
ATOM   1024  CD  GLU A  67      56.484   3.029  -5.324  1.00  0.72           C  
ATOM   1025  OE1 GLU A  67      56.624   3.947  -6.089  1.00  0.72           O  
ATOM   1026  OE2 GLU A  67      57.329   2.710  -4.507  1.00  0.72           O  
ATOM   1027  H   GLU A  67      53.239   0.314  -3.977  1.00  0.72           H  
ATOM   1028  HA  GLU A  67      51.917   2.859  -4.580  1.00  0.72           H  
ATOM   1029 1HB  GLU A  67      53.843   3.749  -5.854  1.00  0.72           H  
ATOM   1030 2HB  GLU A  67      54.187   3.601  -4.134  1.00  0.72           H  
ATOM   1031 1HG  GLU A  67      55.315   1.388  -4.660  1.00  0.72           H  
ATOM   1032 2HG  GLU A  67      55.115   1.798  -6.359  1.00  0.72           H  
ATOM   1033  N   ASP A  68      51.759   2.243  -7.113  1.00  0.72           N  
ATOM   1034  CA  ASP A  68      51.358   1.658  -8.398  1.00  0.72           C  
ATOM   1035  C   ASP A  68      52.553   1.656  -9.355  1.00  0.72           C  
ATOM   1036  O   ASP A  68      53.093   2.724  -9.653  1.00  0.72           O  
ATOM   1037  CB  ASP A  68      50.238   2.480  -9.033  1.00  0.72           C  
ATOM   1038  CG  ASP A  68      48.937   2.510  -8.221  1.00  0.72           C  
ATOM   1039  OD1 ASP A  68      48.421   1.481  -7.848  1.00  0.72           O  
ATOM   1040  OD2 ASP A  68      48.488   3.591  -7.952  1.00  0.72           O  
ATOM   1041  H   ASP A  68      51.639   3.233  -6.956  1.00  0.72           H  
ATOM   1042  HA  ASP A  68      51.032   0.629  -8.243  1.00  0.72           H  
ATOM   1043 1HB  ASP A  68      50.581   3.504  -9.179  1.00  0.72           H  
ATOM   1044 2HB  ASP A  68      50.018   2.069 -10.020  1.00  0.72           H  
ATOM   1045  N   VAL A  69      52.987   0.482  -9.817  1.00  0.72           N  
ATOM   1046  CA  VAL A  69      54.170   0.442 -10.677  1.00  0.72           C  
ATOM   1047  C   VAL A  69      53.883  -0.039 -12.100  1.00  0.72           C  
ATOM   1048  O   VAL A  69      53.385  -1.141 -12.337  1.00  0.72           O  
ATOM   1049  CB  VAL A  69      55.258  -0.448 -10.049  1.00  0.72           C  
ATOM   1050  CG1 VAL A  69      56.498  -0.508 -10.959  1.00  0.72           C  
ATOM   1051  CG2 VAL A  69      55.640   0.097  -8.683  1.00  0.72           C  
ATOM   1052  H   VAL A  69      52.495  -0.374  -9.560  1.00  0.72           H  
ATOM   1053  HA  VAL A  69      54.576   1.451 -10.742  1.00  0.72           H  
ATOM   1054  HB  VAL A  69      54.869  -1.462  -9.944  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  69      57.259  -1.145 -10.511  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  69      56.228  -0.901 -11.927  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  69      56.908   0.494 -11.083  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  69      56.390  -0.548  -8.252  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  69      56.041   1.108  -8.789  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  69      54.768   0.124  -8.035  1.00  0.72           H  
ATOM   1061  N   ASP A  70      54.209   0.823 -13.052  1.00  0.73           N  
ATOM   1062  CA  ASP A  70      54.047   0.569 -14.481  1.00  0.73           C  
ATOM   1063  C   ASP A  70      55.233  -0.206 -15.025  1.00  0.73           C  
ATOM   1064  O   ASP A  70      56.349   0.295 -14.993  1.00  0.73           O  
ATOM   1065  CB  ASP A  70      53.856   1.893 -15.234  1.00  0.73           C  
ATOM   1066  CG  ASP A  70      53.645   1.757 -16.759  1.00  0.73           C  
ATOM   1067  OD1 ASP A  70      54.056   0.763 -17.349  1.00  0.73           O  
ATOM   1068  OD2 ASP A  70      53.067   2.660 -17.323  1.00  0.73           O  
ATOM   1069  H   ASP A  70      54.598   1.711 -12.766  1.00  0.73           H  
ATOM   1070  HA  ASP A  70      53.160  -0.042 -14.627  1.00  0.73           H  
ATOM   1071 1HB  ASP A  70      52.992   2.414 -14.816  1.00  0.73           H  
ATOM   1072 2HB  ASP A  70      54.726   2.528 -15.066  1.00  0.73           H  
ATOM   1073  N   VAL A  71      55.003  -1.444 -15.464  1.00  0.73           N  
ATOM   1074  CA  VAL A  71      56.080  -2.312 -15.943  1.00  0.73           C  
ATOM   1075  C   VAL A  71      55.954  -2.616 -17.447  1.00  0.73           C  
ATOM   1076  O   VAL A  71      56.358  -3.681 -17.914  1.00  0.73           O  
ATOM   1077  CB  VAL A  71      56.173  -3.625 -15.120  1.00  0.73           C  
ATOM   1078  CG1 VAL A  71      56.582  -3.325 -13.716  1.00  0.73           C  
ATOM   1079  CG2 VAL A  71      54.854  -4.358 -15.106  1.00  0.73           C  
ATOM   1080  H   VAL A  71      54.046  -1.793 -15.501  1.00  0.73           H  
ATOM   1081  HA  VAL A  71      57.026  -1.792 -15.793  1.00  0.73           H  
ATOM   1082  HB  VAL A  71      56.948  -4.251 -15.558  1.00  0.73           H  
ATOM   1083 1HG1 VAL A  71      56.673  -4.252 -13.188  1.00  0.73           H  
ATOM   1084 2HG1 VAL A  71      57.537  -2.816 -13.715  1.00  0.73           H  
ATOM   1085 3HG1 VAL A  71      55.827  -2.705 -13.246  1.00  0.73           H  
ATOM   1086 1HG2 VAL A  71      54.950  -5.281 -14.530  1.00  0.73           H  
ATOM   1087 2HG2 VAL A  71      54.094  -3.726 -14.650  1.00  0.73           H  
ATOM   1088 3HG2 VAL A  71      54.579  -4.590 -16.122  1.00  0.73           H  
ATOM   1089  N   THR A  72      55.441  -1.652 -18.223  1.00  0.73           N  
ATOM   1090  CA  THR A  72      55.322  -1.814 -19.683  1.00  0.73           C  
ATOM   1091  C   THR A  72      56.630  -1.603 -20.455  1.00  0.73           C  
ATOM   1092  O   THR A  72      56.683  -1.817 -21.664  1.00  0.73           O  
ATOM   1093  CB  THR A  72      54.263  -0.876 -20.282  1.00  0.73           C  
ATOM   1094  OG1 THR A  72      54.573   0.480 -19.978  1.00  0.73           O  
ATOM   1095  CG2 THR A  72      52.943  -1.215 -19.770  1.00  0.73           C  
ATOM   1096  H   THR A  72      55.086  -0.785 -17.787  1.00  0.73           H  
ATOM   1097  HA  THR A  72      54.994  -2.837 -19.871  1.00  0.73           H  
ATOM   1098  HB  THR A  72      54.262  -0.990 -21.365  1.00  0.73           H  
ATOM   1099  HG1 THR A  72      54.347   0.658 -19.033  1.00  0.73           H  
ATOM   1100 1HG2 THR A  72      52.204  -0.555 -20.212  1.00  0.73           H  
ATOM   1101 2HG2 THR A  72      52.756  -2.239 -20.058  1.00  0.73           H  
ATOM   1102 3HG2 THR A  72      52.926  -1.110 -18.679  1.00  0.73           H  
ATOM   1103  N   ASN A  73      57.679  -1.186 -19.760  1.00  0.74           N  
ATOM   1104  CA  ASN A  73      58.992  -0.939 -20.344  1.00  0.74           C  
ATOM   1105  C   ASN A  73      60.007  -1.855 -19.675  1.00  0.74           C  
ATOM   1106  O   ASN A  73      61.148  -1.471 -19.418  1.00  0.74           O  
ATOM   1107  CB  ASN A  73      59.399   0.518 -20.204  1.00  0.74           C  
ATOM   1108  CG  ASN A  73      58.544   1.455 -21.026  1.00  0.74           C  
ATOM   1109  OD1 ASN A  73      58.718   1.558 -22.247  1.00  0.74           O  
ATOM   1110  ND2 ASN A  73      57.631   2.139 -20.382  1.00  0.74           N  
ATOM   1111  H   ASN A  73      57.555  -1.040 -18.769  1.00  0.74           H  
ATOM   1112  HA  ASN A  73      58.967  -1.197 -21.403  1.00  0.74           H  
ATOM   1113 1HB  ASN A  73      59.332   0.810 -19.153  1.00  0.74           H  
ATOM   1114 2HB  ASN A  73      60.439   0.633 -20.507  1.00  0.74           H  
ATOM   1115 1HD2 ASN A  73      57.034   2.771 -20.878  1.00  0.74           H  
ATOM   1116 2HD2 ASN A  73      57.521   2.026 -19.393  1.00  0.74           H  
ATOM   1117  N   GLY A  74      59.561  -3.074 -19.393  1.00  0.73           N  
ATOM   1118  CA  GLY A  74      60.369  -4.068 -18.720  1.00  0.73           C  
ATOM   1119  C   GLY A  74      60.231  -3.818 -17.233  1.00  0.73           C  
ATOM   1120  O   GLY A  74      59.475  -2.930 -16.845  1.00  0.73           O  
ATOM   1121  H   GLY A  74      58.612  -3.319 -19.651  1.00  0.73           H  
ATOM   1122 1HA  GLY A  74      60.007  -5.059 -18.985  1.00  0.73           H  
ATOM   1123 2HA  GLY A  74      61.407  -3.983 -19.035  1.00  0.73           H  
ATOM   1124  N   PRO A  75      60.946  -4.564 -16.389  1.00  0.73           N  
ATOM   1125  CA  PRO A  75      60.912  -4.471 -14.946  1.00  0.73           C  
ATOM   1126  C   PRO A  75      61.192  -3.039 -14.491  1.00  0.73           C  
ATOM   1127  O   PRO A  75      62.059  -2.372 -15.070  1.00  0.73           O  
ATOM   1128  CB  PRO A  75      62.042  -5.429 -14.541  1.00  0.73           C  
ATOM   1129  CG  PRO A  75      62.116  -6.428 -15.677  1.00  0.73           C  
ATOM   1130  CD  PRO A  75      61.840  -5.616 -16.916  1.00  0.73           C  
ATOM   1131  HA  PRO A  75      59.927  -4.813 -14.608  1.00  0.73           H  
ATOM   1132 1HB  PRO A  75      62.976  -4.869 -14.391  1.00  0.73           H  
ATOM   1133 2HB  PRO A  75      61.793  -5.908 -13.588  1.00  0.73           H  
ATOM   1134 1HG  PRO A  75      63.101  -6.917 -15.695  1.00  0.73           H  
ATOM   1135 2HG  PRO A  75      61.368  -7.228 -15.535  1.00  0.73           H  
ATOM   1136 1HD  PRO A  75      62.765  -5.180 -17.322  1.00  0.73           H  
ATOM   1137 2HD  PRO A  75      61.323  -6.263 -17.644  1.00  0.73           H  
ATOM   1138  N   GLN A  76      60.465  -2.579 -13.464  1.00  0.72           N  
ATOM   1139  CA  GLN A  76      60.608  -1.214 -12.929  1.00  0.72           C  
ATOM   1140  C   GLN A  76      60.587  -1.183 -11.405  1.00  0.72           C  
ATOM   1141  O   GLN A  76      59.896  -1.982 -10.788  1.00  0.72           O  
ATOM   1142  CB  GLN A  76      59.513  -0.276 -13.470  1.00  0.72           C  
ATOM   1143  CG  GLN A  76      59.622   0.027 -14.964  1.00  0.72           C  
ATOM   1144  CD  GLN A  76      60.786   0.965 -15.300  1.00  0.72           C  
ATOM   1145  OE1 GLN A  76      60.630   2.193 -15.346  1.00  0.72           O  
ATOM   1146  NE2 GLN A  76      61.960   0.394 -15.515  1.00  0.72           N  
ATOM   1147  H   GLN A  76      59.802  -3.228 -13.038  1.00  0.72           H  
ATOM   1148  HA  GLN A  76      61.565  -0.845 -13.281  1.00  0.72           H  
ATOM   1149 1HB  GLN A  76      58.540  -0.735 -13.318  1.00  0.72           H  
ATOM   1150 2HB  GLN A  76      59.496   0.662 -12.924  1.00  0.72           H  
ATOM   1151 1HG  GLN A  76      59.748  -0.886 -15.521  1.00  0.72           H  
ATOM   1152 2HG  GLN A  76      58.718   0.520 -15.285  1.00  0.72           H  
ATOM   1153 1HE2 GLN A  76      62.758   0.946 -15.739  1.00  0.72           H  
ATOM   1154 2HE2 GLN A  76      62.050  -0.617 -15.436  1.00  0.72           H  
ATOM   1155  N   PRO A  77      61.292  -0.248 -10.767  1.00  0.72           N  
ATOM   1156  CA  PRO A  77      61.358  -0.098  -9.331  1.00  0.72           C  
ATOM   1157  C   PRO A  77      60.077   0.376  -8.670  1.00  0.72           C  
ATOM   1158  O   PRO A  77      59.259   1.080  -9.269  1.00  0.72           O  
ATOM   1159  CB  PRO A  77      62.476   0.933  -9.153  1.00  0.72           C  
ATOM   1160  CG  PRO A  77      62.487   1.727 -10.440  1.00  0.72           C  
ATOM   1161  CD  PRO A  77      62.125   0.731 -11.516  1.00  0.72           C  
ATOM   1162  HA  PRO A  77      61.671  -1.046  -8.898  1.00  0.72           H  
ATOM   1163 1HB  PRO A  77      62.260   1.558  -8.272  1.00  0.72           H  
ATOM   1164 2HB  PRO A  77      63.427   0.420  -8.953  1.00  0.72           H  
ATOM   1165 1HG  PRO A  77      61.766   2.555 -10.375  1.00  0.72           H  
ATOM   1166 2HG  PRO A  77      63.477   2.182 -10.597  1.00  0.72           H  
ATOM   1167 1HD  PRO A  77      61.568   1.257 -12.292  1.00  0.72           H  
ATOM   1168 2HD  PRO A  77      63.037   0.251 -11.907  1.00  0.72           H  
ATOM   1169  N   GLY A  78      59.981   0.033  -7.392  1.00  0.74           N  
ATOM   1170  CA  GLY A  78      58.928   0.472  -6.478  1.00  0.74           C  
ATOM   1171  C   GLY A  78      59.189  -0.138  -5.109  1.00  0.74           C  
ATOM   1172  O   GLY A  78      60.100  -0.959  -4.964  1.00  0.74           O  
ATOM   1173  H   GLY A  78      60.696  -0.605  -7.041  1.00  0.74           H  
ATOM   1174 1HA  GLY A  78      58.918   1.561  -6.409  1.00  0.74           H  
ATOM   1175 2HA  GLY A  78      57.957   0.159  -6.841  1.00  0.74           H  
ATOM   1176  N   SER A  79      58.410   0.240  -4.105  1.00  0.76           N  
ATOM   1177  CA  SER A  79      58.645  -0.293  -2.770  1.00  0.76           C  
ATOM   1178  C   SER A  79      57.576  -1.246  -2.239  1.00  0.76           C  
ATOM   1179  O   SER A  79      56.394  -1.111  -2.561  1.00  0.76           O  
ATOM   1180  CB  SER A  79      58.800   0.889  -1.847  1.00  0.76           C  
ATOM   1181  OG  SER A  79      57.633   1.677  -1.844  1.00  0.76           O  
ATOM   1182  H   SER A  79      57.701   0.962  -4.254  1.00  0.76           H  
ATOM   1183  HA  SER A  79      59.582  -0.843  -2.787  1.00  0.76           H  
ATOM   1184 1HB  SER A  79      59.009   0.533  -0.837  1.00  0.76           H  
ATOM   1185 2HB  SER A  79      59.650   1.489  -2.165  1.00  0.76           H  
ATOM   1186  HG  SER A  79      57.507   1.998  -2.777  1.00  0.76           H  
ATOM   1187  N   LEU A  80      58.025  -2.179  -1.389  1.00  0.80           N  
ATOM   1188  CA  LEU A  80      57.200  -3.199  -0.734  1.00  0.80           C  
ATOM   1189  C   LEU A  80      57.155  -3.088   0.778  1.00  0.80           C  
ATOM   1190  O   LEU A  80      58.169  -2.831   1.417  1.00  0.80           O  
ATOM   1191  CB  LEU A  80      57.743  -4.593  -1.088  1.00  0.80           C  
ATOM   1192  CG  LEU A  80      57.640  -5.003  -2.543  1.00  0.80           C  
ATOM   1193  CD1 LEU A  80      58.363  -6.275  -2.811  1.00  0.80           C  
ATOM   1194  CD2 LEU A  80      56.262  -5.232  -2.850  1.00  0.80           C  
ATOM   1195  H   LEU A  80      59.028  -2.180  -1.197  1.00  0.80           H  
ATOM   1196  HA  LEU A  80      56.186  -3.103  -1.111  1.00  0.80           H  
ATOM   1197 1HB  LEU A  80      58.791  -4.598  -0.840  1.00  0.80           H  
ATOM   1198 2HB  LEU A  80      57.235  -5.330  -0.480  1.00  0.80           H  
ATOM   1199  HG  LEU A  80      58.028  -4.217  -3.155  1.00  0.80           H  
ATOM   1200 1HD1 LEU A  80      58.246  -6.549  -3.860  1.00  0.80           H  
ATOM   1201 2HD1 LEU A  80      59.406  -6.143  -2.595  1.00  0.80           H  
ATOM   1202 3HD1 LEU A  80      57.947  -7.056  -2.187  1.00  0.80           H  
ATOM   1203 1HD2 LEU A  80      56.167  -5.498  -3.883  1.00  0.80           H  
ATOM   1204 2HD2 LEU A  80      55.866  -6.026  -2.229  1.00  0.80           H  
ATOM   1205 3HD2 LEU A  80      55.759  -4.363  -2.658  1.00  0.80           H  
ATOM   1206  N   ILE A  81      55.984  -3.340   1.350  1.00  0.85           N  
ATOM   1207  CA  ILE A  81      55.754  -3.328   2.788  1.00  0.85           C  
ATOM   1208  C   ILE A  81      56.039  -4.696   3.360  1.00  0.85           C  
ATOM   1209  O   ILE A  81      55.542  -5.697   2.831  1.00  0.85           O  
ATOM   1210  CB  ILE A  81      54.285  -2.989   3.085  1.00  0.85           C  
ATOM   1211  CG1 ILE A  81      53.934  -1.639   2.521  1.00  0.85           C  
ATOM   1212  CG2 ILE A  81      54.038  -3.013   4.614  1.00  0.85           C  
ATOM   1213  CD1 ILE A  81      52.459  -1.387   2.479  1.00  0.85           C  
ATOM   1214  H   ILE A  81      55.189  -3.514   0.749  1.00  0.85           H  
ATOM   1215  HA  ILE A  81      56.415  -2.617   3.266  1.00  0.85           H  
ATOM   1216  HB  ILE A  81      53.649  -3.713   2.609  1.00  0.85           H  
ATOM   1217 1HG1 ILE A  81      54.384  -0.878   3.126  1.00  0.85           H  
ATOM   1218 2HG1 ILE A  81      54.325  -1.568   1.509  1.00  0.85           H  
ATOM   1219 1HG2 ILE A  81      52.995  -2.777   4.822  1.00  0.85           H  
ATOM   1220 2HG2 ILE A  81      54.266  -3.994   5.013  1.00  0.85           H  
ATOM   1221 3HG2 ILE A  81      54.681  -2.279   5.093  1.00  0.85           H  
ATOM   1222 1HD1 ILE A  81      52.270  -0.401   2.061  1.00  0.85           H  
ATOM   1223 2HD1 ILE A  81      51.986  -2.145   1.848  1.00  0.85           H  
ATOM   1224 3HD1 ILE A  81      52.051  -1.446   3.482  1.00  0.85           H  
ATOM   1225  N   VAL A  82      56.853  -4.739   4.412  1.00  0.92           N  
ATOM   1226  CA  VAL A  82      57.188  -5.985   5.095  1.00  0.92           C  
ATOM   1227  C   VAL A  82      56.734  -6.033   6.542  1.00  0.92           C  
ATOM   1228  O   VAL A  82      56.519  -7.120   7.085  1.00  0.92           O  
ATOM   1229  CB  VAL A  82      58.683  -6.253   5.002  1.00  0.92           C  
ATOM   1230  CG1 VAL A  82      59.013  -6.495   3.636  1.00  0.92           C  
ATOM   1231  CG2 VAL A  82      59.471  -5.026   5.460  1.00  0.92           C  
ATOM   1232  H   VAL A  82      57.233  -3.863   4.761  1.00  0.92           H  
ATOM   1233  HA  VAL A  82      56.690  -6.798   4.566  1.00  0.92           H  
ATOM   1234  HB  VAL A  82      58.940  -7.125   5.600  1.00  0.92           H  
ATOM   1235 1HG1 VAL A  82      60.079  -6.688   3.555  1.00  0.92           H  
ATOM   1236 2HG1 VAL A  82      58.459  -7.355   3.287  1.00  0.92           H  
ATOM   1237 3HG1 VAL A  82      58.739  -5.626   3.054  1.00  0.92           H  
ATOM   1238 1HG2 VAL A  82      60.537  -5.219   5.369  1.00  0.92           H  
ATOM   1239 2HG2 VAL A  82      59.205  -4.182   4.832  1.00  0.92           H  
ATOM   1240 3HG2 VAL A  82      59.243  -4.791   6.479  1.00  0.92           H  
ATOM   1241  N   GLU A  83      56.561  -4.870   7.160  1.00  1.00           N  
ATOM   1242  CA  GLU A  83      56.083  -4.840   8.537  1.00  1.00           C  
ATOM   1243  C   GLU A  83      55.046  -3.743   8.632  1.00  1.00           C  
ATOM   1244  O   GLU A  83      55.173  -2.716   7.955  1.00  1.00           O  
ATOM   1245  CB  GLU A  83      57.195  -4.540   9.557  1.00  1.00           C  
ATOM   1246  CG  GLU A  83      58.433  -5.462   9.500  1.00  1.00           C  
ATOM   1247  CD  GLU A  83      59.467  -5.216  10.596  1.00  1.00           C  
ATOM   1248  OE1 GLU A  83      59.265  -4.349  11.405  1.00  1.00           O  
ATOM   1249  OE2 GLU A  83      60.446  -5.944  10.640  1.00  1.00           O  
ATOM   1250  H   GLU A  83      56.785  -4.005   6.671  1.00  1.00           H  
ATOM   1251  HA  GLU A  83      55.608  -5.789   8.780  1.00  1.00           H  
ATOM   1252 1HB  GLU A  83      57.484  -3.514   9.486  1.00  1.00           H  
ATOM   1253 2HB  GLU A  83      56.776  -4.666  10.555  1.00  1.00           H  
ATOM   1254 1HG  GLU A  83      58.113  -6.474   9.528  1.00  1.00           H  
ATOM   1255 2HG  GLU A  83      58.917  -5.315   8.562  1.00  1.00           H  
ATOM   1256  N   GLY A  84      54.059  -3.909   9.504  1.00  1.09           N  
ATOM   1257  CA  GLY A  84      53.111  -2.820   9.720  1.00  1.09           C  
ATOM   1258  C   GLY A  84      51.672  -3.250   9.571  1.00  1.09           C  
ATOM   1259  O   GLY A  84      51.330  -4.404   9.817  1.00  1.09           O  
ATOM   1260  H   GLY A  84      53.980  -4.796  10.006  1.00  1.09           H  
ATOM   1261 1HA  GLY A  84      53.264  -2.411  10.719  1.00  1.09           H  
ATOM   1262 2HA  GLY A  84      53.313  -2.014   9.021  1.00  1.09           H  
ATOM   1263  N   TYR A  85      50.826  -2.293   9.219  1.00  1.19           N  
ATOM   1264  CA  TYR A  85      49.402  -2.539   9.086  1.00  1.19           C  
ATOM   1265  C   TYR A  85      48.909  -2.185   7.692  1.00  1.19           C  
ATOM   1266  O   TYR A  85      49.298  -1.145   7.134  1.00  1.19           O  
ATOM   1267  CB  TYR A  85      48.657  -1.662  10.098  1.00  1.19           C  
ATOM   1268  CG  TYR A  85      48.977  -1.956  11.541  1.00  1.19           C  
ATOM   1269  CD1 TYR A  85      50.126  -1.424  12.127  1.00  1.19           C  
ATOM   1270  CD2 TYR A  85      48.116  -2.725  12.290  1.00  1.19           C  
ATOM   1271  CE1 TYR A  85      50.409  -1.691  13.452  1.00  1.19           C  
ATOM   1272  CE2 TYR A  85      48.398  -2.987  13.615  1.00  1.19           C  
ATOM   1273  CZ  TYR A  85      49.540  -2.476  14.194  1.00  1.19           C  
ATOM   1274  OH  TYR A  85      49.820  -2.741  15.515  1.00  1.19           O  
ATOM   1275  H   TYR A  85      51.183  -1.367   9.039  1.00  1.19           H  
ATOM   1276  HA  TYR A  85      49.195  -3.594   9.264  1.00  1.19           H  
ATOM   1277 1HB  TYR A  85      48.887  -0.618   9.906  1.00  1.19           H  
ATOM   1278 2HB  TYR A  85      47.581  -1.788   9.957  1.00  1.19           H  
ATOM   1279  HD1 TYR A  85      50.806  -0.805  11.540  1.00  1.19           H  
ATOM   1280  HD2 TYR A  85      47.210  -3.130  11.831  1.00  1.19           H  
ATOM   1281  HE1 TYR A  85      51.305  -1.286  13.914  1.00  1.19           H  
ATOM   1282  HE2 TYR A  85      47.716  -3.600  14.205  1.00  1.19           H  
ATOM   1283  HH  TYR A  85      49.130  -3.301  15.882  1.00  1.19           H  
ATOM   1284  N   VAL A  86      48.036  -3.040   7.163  1.00  1.28           N  
ATOM   1285  CA  VAL A  86      47.348  -2.821   5.896  1.00  1.28           C  
ATOM   1286  C   VAL A  86      45.869  -3.129   6.122  1.00  1.28           C  
ATOM   1287  O   VAL A  86      45.527  -3.853   7.062  1.00  1.28           O  
ATOM   1288  CB  VAL A  86      47.907  -3.729   4.765  1.00  1.28           C  
ATOM   1289  CG1 VAL A  86      49.423  -3.460   4.531  1.00  1.28           C  
ATOM   1290  CG2 VAL A  86      47.644  -5.189   5.107  1.00  1.28           C  
ATOM   1291  H   VAL A  86      47.830  -3.890   7.691  1.00  1.28           H  
ATOM   1292  HA  VAL A  86      47.453  -1.777   5.602  1.00  1.28           H  
ATOM   1293  HB  VAL A  86      47.393  -3.484   3.837  1.00  1.28           H  
ATOM   1294 1HG1 VAL A  86      49.782  -4.080   3.719  1.00  1.28           H  
ATOM   1295 2HG1 VAL A  86      49.570  -2.412   4.274  1.00  1.28           H  
ATOM   1296 3HG1 VAL A  86      49.985  -3.693   5.433  1.00  1.28           H  
ATOM   1297 1HG2 VAL A  86      48.013  -5.819   4.305  1.00  1.28           H  
ATOM   1298 2HG2 VAL A  86      48.152  -5.445   6.034  1.00  1.28           H  
ATOM   1299 3HG2 VAL A  86      46.573  -5.347   5.228  1.00  1.28           H  
ATOM   1300  N   LEU A  87      45.000  -2.623   5.256  1.00  1.34           N  
ATOM   1301  CA  LEU A  87      43.587  -2.963   5.357  1.00  1.34           C  
ATOM   1302  C   LEU A  87      43.276  -4.032   4.333  1.00  1.34           C  
ATOM   1303  O   LEU A  87      43.345  -3.785   3.131  1.00  1.34           O  
ATOM   1304  CB  LEU A  87      42.709  -1.746   5.112  1.00  1.34           C  
ATOM   1305  CG  LEU A  87      42.950  -0.561   6.001  1.00  1.34           C  
ATOM   1306  CD1 LEU A  87      41.999   0.522   5.586  1.00  1.34           C  
ATOM   1307  CD2 LEU A  87      42.758  -0.952   7.456  1.00  1.34           C  
ATOM   1308  H   LEU A  87      45.323  -2.018   4.515  1.00  1.34           H  
ATOM   1309  HA  LEU A  87      43.376  -3.353   6.353  1.00  1.34           H  
ATOM   1310 1HB  LEU A  87      42.839  -1.423   4.086  1.00  1.34           H  
ATOM   1311 2HB  LEU A  87      41.674  -2.040   5.245  1.00  1.34           H  
ATOM   1312  HG  LEU A  87      43.966  -0.196   5.860  1.00  1.34           H  
ATOM   1313 1HD1 LEU A  87      42.150   1.381   6.170  1.00  1.34           H  
ATOM   1314 2HD1 LEU A  87      42.172   0.769   4.559  1.00  1.34           H  
ATOM   1315 3HD1 LEU A  87      40.969   0.174   5.714  1.00  1.34           H  
ATOM   1316 1HD2 LEU A  87      42.935  -0.095   8.090  1.00  1.34           H  
ATOM   1317 2HD2 LEU A  87      41.736  -1.317   7.610  1.00  1.34           H  
ATOM   1318 3HD2 LEU A  87      43.461  -1.743   7.727  1.00  1.34           H  
ATOM   1319  N   LYS A  88      42.951  -5.229   4.801  1.00  1.35           N  
ATOM   1320  CA  LYS A  88      42.724  -6.361   3.905  1.00  1.35           C  
ATOM   1321  C   LYS A  88      41.652  -6.059   2.861  1.00  1.35           C  
ATOM   1322  O   LYS A  88      41.792  -6.412   1.686  1.00  1.35           O  
ATOM   1323  CB  LYS A  88      42.365  -7.595   4.721  1.00  1.35           C  
ATOM   1324  CG  LYS A  88      42.194  -8.887   3.929  1.00  1.35           C  
ATOM   1325  CD  LYS A  88      42.063 -10.087   4.883  1.00  1.35           C  
ATOM   1326  CE  LYS A  88      41.775 -11.389   4.143  1.00  1.35           C  
ATOM   1327  NZ  LYS A  88      41.835 -12.576   5.063  1.00  1.35           N  
ATOM   1328  H   LYS A  88      42.879  -5.358   5.802  1.00  1.35           H  
ATOM   1329  HA  LYS A  88      43.652  -6.568   3.383  1.00  1.35           H  
ATOM   1330 1HB  LYS A  88      43.102  -7.746   5.473  1.00  1.35           H  
ATOM   1331 2HB  LYS A  88      41.420  -7.412   5.238  1.00  1.35           H  
ATOM   1332 1HG  LYS A  88      41.300  -8.821   3.307  1.00  1.35           H  
ATOM   1333 2HG  LYS A  88      43.060  -9.040   3.284  1.00  1.35           H  
ATOM   1334 1HD  LYS A  88      42.999 -10.213   5.439  1.00  1.35           H  
ATOM   1335 2HD  LYS A  88      41.262  -9.901   5.598  1.00  1.35           H  
ATOM   1336 1HE  LYS A  88      40.778 -11.331   3.710  1.00  1.35           H  
ATOM   1337 2HE  LYS A  88      42.493 -11.526   3.350  1.00  1.35           H  
ATOM   1338 1HZ  LYS A  88      41.638 -13.416   4.543  1.00  1.35           H  
ATOM   1339 2HZ  LYS A  88      42.798 -12.646   5.456  1.00  1.35           H  
ATOM   1340 3HZ  LYS A  88      41.171 -12.478   5.811  1.00  1.35           H  
ATOM   1341  N   GLU A  89      40.607  -5.350   3.287  1.00  1.32           N  
ATOM   1342  CA  GLU A  89      39.487  -4.983   2.429  1.00  1.32           C  
ATOM   1343  C   GLU A  89      39.854  -4.037   1.278  1.00  1.32           C  
ATOM   1344  O   GLU A  89      39.046  -3.838   0.370  1.00  1.32           O  
ATOM   1345  CB  GLU A  89      38.340  -4.376   3.253  1.00  1.32           C  
ATOM   1346  CG  GLU A  89      38.660  -3.074   4.011  1.00  1.32           C  
ATOM   1347  CD  GLU A  89      39.176  -3.303   5.414  1.00  1.32           C  
ATOM   1348  OE1 GLU A  89      39.514  -4.418   5.739  1.00  1.32           O  
ATOM   1349  OE2 GLU A  89      39.227  -2.356   6.158  1.00  1.32           O  
ATOM   1350  H   GLU A  89      40.583  -5.075   4.256  1.00  1.32           H  
ATOM   1351  HA  GLU A  89      39.109  -5.902   1.978  1.00  1.32           H  
ATOM   1352 1HB  GLU A  89      37.498  -4.169   2.594  1.00  1.32           H  
ATOM   1353 2HB  GLU A  89      38.002  -5.107   3.988  1.00  1.32           H  
ATOM   1354 1HG  GLU A  89      39.408  -2.518   3.457  1.00  1.32           H  
ATOM   1355 2HG  GLU A  89      37.760  -2.465   4.057  1.00  1.32           H  
ATOM   1356  N   ARG A  90      41.041  -3.420   1.325  1.00  1.24           N  
ATOM   1357  CA  ARG A  90      41.461  -2.540   0.250  1.00  1.24           C  
ATOM   1358  C   ARG A  90      42.539  -3.168  -0.620  1.00  1.24           C  
ATOM   1359  O   ARG A  90      43.078  -2.501  -1.506  1.00  1.24           O  
ATOM   1360  CB  ARG A  90      41.993  -1.206   0.756  1.00  1.24           C  
ATOM   1361  CG  ARG A  90      41.000  -0.318   1.485  1.00  1.24           C  
ATOM   1362  CD  ARG A  90      41.569   1.056   1.692  1.00  1.24           C  
ATOM   1363  NE  ARG A  90      40.638   1.944   2.381  1.00  1.24           N  
ATOM   1364  CZ  ARG A  90      40.816   3.281   2.544  1.00  1.24           C  
ATOM   1365  NH1 ARG A  90      41.890   3.873   2.067  1.00  1.24           N  
ATOM   1366  NH2 ARG A  90      39.902   3.993   3.170  1.00  1.24           N  
ATOM   1367  H   ARG A  90      41.692  -3.601   2.087  1.00  1.24           H  
ATOM   1368  HA  ARG A  90      40.597  -2.335  -0.380  1.00  1.24           H  
ATOM   1369 1HB  ARG A  90      42.817  -1.401   1.446  1.00  1.24           H  
ATOM   1370 2HB  ARG A  90      42.395  -0.637  -0.079  1.00  1.24           H  
ATOM   1371 1HG  ARG A  90      40.081  -0.240   0.906  1.00  1.24           H  
ATOM   1372 2HG  ARG A  90      40.780  -0.748   2.464  1.00  1.24           H  
ATOM   1373 1HD  ARG A  90      42.484   0.990   2.276  1.00  1.24           H  
ATOM   1374 2HD  ARG A  90      41.797   1.495   0.721  1.00  1.24           H  
ATOM   1375  HE  ARG A  90      39.796   1.532   2.763  1.00  1.24           H  
ATOM   1376 1HH1 ARG A  90      42.591   3.335   1.581  1.00  1.24           H  
ATOM   1377 2HH1 ARG A  90      42.001   4.876   2.172  1.00  1.24           H  
ATOM   1378 1HH2 ARG A  90      39.072   3.544   3.528  1.00  1.24           H  
ATOM   1379 2HH2 ARG A  90      40.021   5.016   3.288  1.00  1.24           H  
ATOM   1380  N   LEU A  91      42.879  -4.436  -0.393  1.00  1.16           N  
ATOM   1381  CA  LEU A  91      43.930  -5.000  -1.218  1.00  1.16           C  
ATOM   1382  C   LEU A  91      43.283  -5.492  -2.527  1.00  1.16           C  
ATOM   1383  O   LEU A  91      42.230  -6.122  -2.479  1.00  1.16           O  
ATOM   1384  CB  LEU A  91      44.611  -6.177  -0.485  1.00  1.16           C  
ATOM   1385  CG  LEU A  91      45.293  -5.837   0.889  1.00  1.16           C  
ATOM   1386  CD1 LEU A  91      45.797  -7.118   1.539  1.00  1.16           C  
ATOM   1387  CD2 LEU A  91      46.442  -4.879   0.702  1.00  1.16           C  
ATOM   1388  H   LEU A  91      42.427  -4.997   0.333  1.00  1.16           H  
ATOM   1389  HA  LEU A  91      44.664  -4.222  -1.388  1.00  1.16           H  
ATOM   1390 1HB  LEU A  91      43.860  -6.944  -0.291  1.00  1.16           H  
ATOM   1391 2HB  LEU A  91      45.378  -6.607  -1.137  1.00  1.16           H  
ATOM   1392  HG  LEU A  91      44.556  -5.381   1.539  1.00  1.16           H  
ATOM   1393 1HD1 LEU A  91      46.249  -6.871   2.493  1.00  1.16           H  
ATOM   1394 2HD1 LEU A  91      44.964  -7.801   1.692  1.00  1.16           H  
ATOM   1395 3HD1 LEU A  91      46.531  -7.583   0.895  1.00  1.16           H  
ATOM   1396 1HD2 LEU A  91      46.885  -4.657   1.671  1.00  1.16           H  
ATOM   1397 2HD2 LEU A  91      47.184  -5.337   0.068  1.00  1.16           H  
ATOM   1398 3HD2 LEU A  91      46.081  -3.958   0.243  1.00  1.16           H  
ATOM   1399  N   PRO A  92      43.882  -5.237  -3.712  1.00  1.08           N  
ATOM   1400  CA  PRO A  92      43.436  -5.700  -5.024  1.00  1.08           C  
ATOM   1401  C   PRO A  92      43.635  -7.200  -5.166  1.00  1.08           C  
ATOM   1402  O   PRO A  92      43.062  -7.846  -6.045  1.00  1.08           O  
ATOM   1403  CB  PRO A  92      44.334  -4.912  -5.979  1.00  1.08           C  
ATOM   1404  CG  PRO A  92      45.569  -4.614  -5.173  1.00  1.08           C  
ATOM   1405  CD  PRO A  92      45.084  -4.433  -3.752  1.00  1.08           C  
ATOM   1406  HA  PRO A  92      42.378  -5.433  -5.161  1.00  1.08           H  
ATOM   1407 1HB  PRO A  92      44.548  -5.515  -6.873  1.00  1.08           H  
ATOM   1408 2HB  PRO A  92      43.819  -4.001  -6.318  1.00  1.08           H  
ATOM   1409 1HG  PRO A  92      46.288  -5.424  -5.269  1.00  1.08           H  
ATOM   1410 2HG  PRO A  92      46.070  -3.707  -5.550  1.00  1.08           H  
ATOM   1411 1HD  PRO A  92      45.814  -4.857  -3.088  1.00  1.08           H  
ATOM   1412 2HD  PRO A  92      44.867  -3.370  -3.537  1.00  1.08           H  
ATOM   1413  N   VAL A  93      44.474  -7.737  -4.293  1.00  1.02           N  
ATOM   1414  CA  VAL A  93      44.799  -9.139  -4.252  1.00  1.02           C  
ATOM   1415  C   VAL A  93      44.466  -9.687  -2.886  1.00  1.02           C  
ATOM   1416  O   VAL A  93      45.123  -9.342  -1.904  1.00  1.02           O  
ATOM   1417  CB  VAL A  93      46.307  -9.323  -4.497  1.00  1.02           C  
ATOM   1418  CG1 VAL A  93      46.681 -10.777  -4.430  1.00  1.02           C  
ATOM   1419  CG2 VAL A  93      46.685  -8.737  -5.840  1.00  1.02           C  
ATOM   1420  H   VAL A  93      44.908  -7.142  -3.608  1.00  1.02           H  
ATOM   1421  HA  VAL A  93      44.222  -9.670  -5.010  1.00  1.02           H  
ATOM   1422  HB  VAL A  93      46.856  -8.806  -3.709  1.00  1.02           H  
ATOM   1423 1HG1 VAL A  93      47.757 -10.893  -4.583  1.00  1.02           H  
ATOM   1424 2HG1 VAL A  93      46.410 -11.166  -3.445  1.00  1.02           H  
ATOM   1425 3HG1 VAL A  93      46.144 -11.332  -5.199  1.00  1.02           H  
ATOM   1426 1HG2 VAL A  93      47.747  -8.856  -5.990  1.00  1.02           H  
ATOM   1427 2HG2 VAL A  93      46.141  -9.259  -6.629  1.00  1.02           H  
ATOM   1428 3HG2 VAL A  93      46.435  -7.687  -5.873  1.00  1.02           H  
ATOM   1429  N   SER A  94      43.469 -10.552  -2.806  1.00  0.98           N  
ATOM   1430  CA  SER A  94      43.147 -11.122  -1.514  1.00  0.98           C  
ATOM   1431  C   SER A  94      44.257 -12.122  -1.200  1.00  0.98           C  
ATOM   1432  O   SER A  94      44.575 -12.931  -2.077  1.00  0.98           O  
ATOM   1433  CB  SER A  94      41.801 -11.822  -1.555  1.00  0.98           C  
ATOM   1434  OG  SER A  94      41.528 -12.466  -0.338  1.00  0.98           O  
ATOM   1435  H   SER A  94      42.945 -10.802  -3.634  1.00  0.98           H  
ATOM   1436  HA  SER A  94      43.108 -10.313  -0.791  1.00  0.98           H  
ATOM   1437 1HB  SER A  94      41.017 -11.096  -1.769  1.00  0.98           H  
ATOM   1438 2HB  SER A  94      41.800 -12.553  -2.362  1.00  0.98           H  
ATOM   1439  HG  SER A  94      42.286 -13.054  -0.169  1.00  0.98           H  
ATOM   1440  N   PRO A  95      44.887 -12.088  -0.019  1.00  0.96           N  
ATOM   1441  CA  PRO A  95      45.927 -13.008   0.379  1.00  0.96           C  
ATOM   1442  C   PRO A  95      45.375 -14.394   0.662  1.00  0.96           C  
ATOM   1443  O   PRO A  95      44.256 -14.515   1.173  1.00  0.96           O  
ATOM   1444  CB  PRO A  95      46.466 -12.355   1.657  1.00  0.96           C  
ATOM   1445  CG  PRO A  95      45.323 -11.563   2.214  1.00  0.96           C  
ATOM   1446  CD  PRO A  95      44.562 -11.063   0.991  1.00  0.96           C  
ATOM   1447  HA  PRO A  95      46.708 -13.034  -0.387  1.00  0.96           H  
ATOM   1448 1HB  PRO A  95      46.824 -13.140   2.340  1.00  0.96           H  
ATOM   1449 2HB  PRO A  95      47.301 -11.734   1.435  1.00  0.96           H  
ATOM   1450 1HG  PRO A  95      44.728 -12.209   2.875  1.00  0.96           H  
ATOM   1451 2HG  PRO A  95      45.706 -10.743   2.843  1.00  0.96           H  
ATOM   1452 1HD  PRO A  95      43.490 -11.051   1.219  1.00  0.96           H  
ATOM   1453 2HD  PRO A  95      44.940 -10.076   0.671  1.00  0.96           H  
ATOM   1454  N   GLU A  96      46.183 -15.427   0.439  1.00  0.96           N  
ATOM   1455  CA  GLU A  96      45.849 -16.756   0.927  1.00  0.96           C  
ATOM   1456  C   GLU A  96      46.363 -16.807   2.343  1.00  0.96           C  
ATOM   1457  O   GLU A  96      47.311 -16.085   2.671  1.00  0.96           O  
ATOM   1458  CB  GLU A  96      46.509 -17.898   0.128  1.00  0.96           C  
ATOM   1459  CG  GLU A  96      46.073 -18.048  -1.324  1.00  0.96           C  
ATOM   1460  CD  GLU A  96      46.795 -19.191  -2.044  1.00  0.96           C  
ATOM   1461  OE1 GLU A  96      47.813 -19.626  -1.549  1.00  0.96           O  
ATOM   1462  OE2 GLU A  96      46.311 -19.635  -3.063  1.00  0.96           O  
ATOM   1463  H   GLU A  96      47.066 -15.314  -0.062  1.00  0.96           H  
ATOM   1464  HA  GLU A  96      44.767 -16.888   0.933  1.00  0.96           H  
ATOM   1465 1HB  GLU A  96      47.589 -17.781   0.152  1.00  0.96           H  
ATOM   1466 2HB  GLU A  96      46.290 -18.843   0.623  1.00  0.96           H  
ATOM   1467 1HG  GLU A  96      44.999 -18.220  -1.362  1.00  0.96           H  
ATOM   1468 2HG  GLU A  96      46.280 -17.121  -1.833  1.00  0.96           H  
ATOM   1469  N   THR A  97      45.833 -17.717   3.153  1.00  0.96           N  
ATOM   1470  CA  THR A  97      46.354 -17.916   4.504  1.00  0.96           C  
ATOM   1471  C   THR A  97      47.878 -18.015   4.487  1.00  0.96           C  
ATOM   1472  O   THR A  97      48.560 -17.493   5.367  1.00  0.96           O  
ATOM   1473  CB  THR A  97      45.779 -19.185   5.144  1.00  0.96           C  
ATOM   1474  OG1 THR A  97      44.353 -19.073   5.245  1.00  0.96           O  
ATOM   1475  CG2 THR A  97      46.387 -19.382   6.511  1.00  0.96           C  
ATOM   1476  H   THR A  97      45.052 -18.272   2.832  1.00  0.96           H  
ATOM   1477  HA  THR A  97      46.075 -17.054   5.116  1.00  0.96           H  
ATOM   1478  HB  THR A  97      46.021 -20.045   4.520  1.00  0.96           H  
ATOM   1479  HG1 THR A  97      44.133 -18.341   5.829  1.00  0.96           H  
ATOM   1480 1HG2 THR A  97      45.987 -20.288   6.962  1.00  0.96           H  
ATOM   1481 2HG2 THR A  97      47.467 -19.470   6.404  1.00  0.96           H  
ATOM   1482 3HG2 THR A  97      46.152 -18.525   7.142  1.00  0.96           H  
ATOM   1483  N   LEU A  98      48.413 -18.704   3.489  1.00  0.95           N  
ATOM   1484  CA  LEU A  98      49.842 -18.889   3.385  1.00  0.95           C  
ATOM   1485  C   LEU A  98      50.596 -17.566   3.258  1.00  0.95           C  
ATOM   1486  O   LEU A  98      51.699 -17.434   3.790  1.00  0.95           O  
ATOM   1487  CB  LEU A  98      50.142 -19.716   2.153  1.00  0.95           C  
ATOM   1488  CG  LEU A  98      49.724 -21.148   2.175  1.00  0.95           C  
ATOM   1489  CD1 LEU A  98      49.958 -21.735   0.785  1.00  0.95           C  
ATOM   1490  CD2 LEU A  98      50.522 -21.880   3.239  1.00  0.95           C  
ATOM   1491  H   LEU A  98      47.806 -19.102   2.786  1.00  0.95           H  
ATOM   1492  HA  LEU A  98      50.190 -19.410   4.275  1.00  0.95           H  
ATOM   1493 1HB  LEU A  98      49.663 -19.241   1.292  1.00  0.95           H  
ATOM   1494 2HB  LEU A  98      51.189 -19.689   2.005  1.00  0.95           H  
ATOM   1495  HG  LEU A  98      48.661 -21.221   2.401  1.00  0.95           H  
ATOM   1496 1HD1 LEU A  98      49.651 -22.780   0.774  1.00  0.95           H  
ATOM   1497 2HD1 LEU A  98      49.365 -21.174   0.051  1.00  0.95           H  
ATOM   1498 3HD1 LEU A  98      51.009 -21.666   0.529  1.00  0.95           H  
ATOM   1499 1HD2 LEU A  98      50.226 -22.930   3.260  1.00  0.95           H  
ATOM   1500 2HD2 LEU A  98      51.585 -21.809   3.012  1.00  0.95           H  
ATOM   1501 3HD2 LEU A  98      50.329 -21.429   4.212  1.00  0.95           H  
ATOM   1502  N   ALA A  99      50.042 -16.595   2.528  1.00  0.94           N  
ATOM   1503  CA  ALA A  99      50.705 -15.306   2.388  1.00  0.94           C  
ATOM   1504  C   ALA A  99      50.662 -14.579   3.705  1.00  0.94           C  
ATOM   1505  O   ALA A  99      51.620 -13.906   4.079  1.00  0.94           O  
ATOM   1506  CB  ALA A  99      50.073 -14.461   1.327  1.00  0.94           C  
ATOM   1507  H   ALA A  99      49.116 -16.713   2.129  1.00  0.94           H  
ATOM   1508  HA  ALA A  99      51.748 -15.481   2.120  1.00  0.94           H  
ATOM   1509 1HB  ALA A  99      50.610 -13.525   1.265  1.00  0.94           H  
ATOM   1510 2HB  ALA A  99      50.153 -14.974   0.406  1.00  0.94           H  
ATOM   1511 3HB  ALA A  99      49.026 -14.276   1.568  1.00  0.94           H  
ATOM   1512  N   GLU A 100      49.541 -14.713   4.424  1.00  0.94           N  
ATOM   1513  CA  GLU A 100      49.432 -14.046   5.716  1.00  0.94           C  
ATOM   1514  C   GLU A 100      50.494 -14.624   6.652  1.00  0.94           C  
ATOM   1515  O   GLU A 100      51.106 -13.899   7.433  1.00  0.94           O  
ATOM   1516  CB  GLU A 100      48.020 -14.176   6.319  1.00  0.94           C  
ATOM   1517  CG  GLU A 100      46.923 -13.370   5.571  1.00  0.94           C  
ATOM   1518  CD  GLU A 100      45.519 -13.470   6.200  1.00  0.94           C  
ATOM   1519  OE1 GLU A 100      45.345 -14.224   7.124  1.00  0.94           O  
ATOM   1520  OE2 GLU A 100      44.623 -12.776   5.744  1.00  0.94           O  
ATOM   1521  H   GLU A 100      48.774 -15.280   4.054  1.00  0.94           H  
ATOM   1522  HA  GLU A 100      49.643 -12.985   5.580  1.00  0.94           H  
ATOM   1523 1HB  GLU A 100      47.721 -15.222   6.319  1.00  0.94           H  
ATOM   1524 2HB  GLU A 100      48.036 -13.841   7.354  1.00  0.94           H  
ATOM   1525 1HG  GLU A 100      47.216 -12.323   5.518  1.00  0.94           H  
ATOM   1526 2HG  GLU A 100      46.874 -13.754   4.557  1.00  0.94           H  
ATOM   1527  N   LYS A 101      50.734 -15.938   6.544  1.00  0.95           N  
ATOM   1528  CA  LYS A 101      51.774 -16.577   7.338  1.00  0.95           C  
ATOM   1529  C   LYS A 101      53.167 -16.134   6.888  1.00  0.95           C  
ATOM   1530  O   LYS A 101      54.035 -15.915   7.725  1.00  0.95           O  
ATOM   1531  CB  LYS A 101      51.669 -18.105   7.274  1.00  0.95           C  
ATOM   1532  CG  LYS A 101      50.479 -18.704   8.033  1.00  0.95           C  
ATOM   1533  CD  LYS A 101      50.456 -20.226   7.905  1.00  0.95           C  
ATOM   1534  CE  LYS A 101      49.331 -20.845   8.729  1.00  0.95           C  
ATOM   1535  NZ  LYS A 101      49.292 -22.330   8.588  1.00  0.95           N  
ATOM   1536  H   LYS A 101      50.160 -16.496   5.915  1.00  0.95           H  
ATOM   1537  HA  LYS A 101      51.649 -16.272   8.374  1.00  0.95           H  
ATOM   1538 1HB  LYS A 101      51.583 -18.413   6.234  1.00  0.95           H  
ATOM   1539 2HB  LYS A 101      52.581 -18.547   7.670  1.00  0.95           H  
ATOM   1540 1HG  LYS A 101      50.543 -18.432   9.085  1.00  0.95           H  
ATOM   1541 2HG  LYS A 101      49.553 -18.296   7.626  1.00  0.95           H  
ATOM   1542 1HD  LYS A 101      50.312 -20.492   6.856  1.00  0.95           H  
ATOM   1543 2HD  LYS A 101      51.408 -20.635   8.239  1.00  0.95           H  
ATOM   1544 1HE  LYS A 101      49.480 -20.594   9.777  1.00  0.95           H  
ATOM   1545 2HE  LYS A 101      48.383 -20.437   8.404  1.00  0.95           H  
ATOM   1546 1HZ  LYS A 101      48.538 -22.702   9.148  1.00  0.95           H  
ATOM   1547 2HZ  LYS A 101      49.143 -22.576   7.619  1.00  0.95           H  
ATOM   1548 3HZ  LYS A 101      50.169 -22.722   8.903  1.00  0.95           H  
ATOM   1549  N   ALA A 102      53.396 -15.990   5.575  1.00  0.95           N  
ATOM   1550  CA  ALA A 102      54.702 -15.528   5.092  1.00  0.95           C  
ATOM   1551  C   ALA A 102      54.991 -14.120   5.612  1.00  0.95           C  
ATOM   1552  O   ALA A 102      56.079 -13.813   6.117  1.00  0.95           O  
ATOM   1553  CB  ALA A 102      54.728 -15.524   3.567  1.00  0.95           C  
ATOM   1554  H   ALA A 102      52.667 -16.228   4.904  1.00  0.95           H  
ATOM   1555  HA  ALA A 102      55.466 -16.204   5.469  1.00  0.95           H  
ATOM   1556 1HB  ALA A 102      55.704 -15.194   3.208  1.00  0.95           H  
ATOM   1557 2HB  ALA A 102      54.529 -16.529   3.200  1.00  0.95           H  
ATOM   1558 3HB  ALA A 102      53.965 -14.847   3.189  1.00  0.95           H  
ATOM   1559  N   LEU A 103      53.969 -13.279   5.588  1.00  0.97           N  
ATOM   1560  CA  LEU A 103      54.068 -11.901   6.025  1.00  0.97           C  
ATOM   1561  C   LEU A 103      53.792 -11.814   7.522  1.00  0.97           C  
ATOM   1562  O   LEU A 103      52.849 -11.163   7.981  1.00  0.97           O  
ATOM   1563  CB  LEU A 103      53.088 -11.073   5.199  1.00  0.97           C  
ATOM   1564  CG  LEU A 103      53.353 -11.104   3.665  1.00  0.97           C  
ATOM   1565  CD1 LEU A 103      52.264 -10.328   2.928  1.00  0.97           C  
ATOM   1566  CD2 LEU A 103      54.727 -10.521   3.399  1.00  0.97           C  
ATOM   1567  H   LEU A 103      53.086 -13.594   5.191  1.00  0.97           H  
ATOM   1568  HA  LEU A 103      55.077 -11.543   5.835  1.00  0.97           H  
ATOM   1569 1HB  LEU A 103      52.079 -11.460   5.372  1.00  0.97           H  
ATOM   1570 2HB  LEU A 103      53.128 -10.053   5.540  1.00  0.97           H  
ATOM   1571  HG  LEU A 103      53.332 -12.136   3.306  1.00  0.97           H  
ATOM   1572 1HD1 LEU A 103      52.448 -10.349   1.869  1.00  0.97           H  
ATOM   1573 2HD1 LEU A 103      51.310 -10.800   3.132  1.00  0.97           H  
ATOM   1574 3HD1 LEU A 103      52.248  -9.299   3.261  1.00  0.97           H  
ATOM   1575 1HD2 LEU A 103      54.924 -10.555   2.348  1.00  0.97           H  
ATOM   1576 2HD2 LEU A 103      54.771  -9.490   3.743  1.00  0.97           H  
ATOM   1577 3HD2 LEU A 103      55.480 -11.110   3.923  1.00  0.97           H  
ATOM   1578  N   THR A 104      54.717 -12.397   8.280  1.00  1.00           N  
ATOM   1579  CA  THR A 104      54.597 -12.589   9.726  1.00  1.00           C  
ATOM   1580  C   THR A 104      54.489 -11.309  10.537  1.00  1.00           C  
ATOM   1581  O   THR A 104      53.989 -11.324  11.661  1.00  1.00           O  
ATOM   1582  CB  THR A 104      55.822 -13.361  10.268  1.00  1.00           C  
ATOM   1583  OG1 THR A 104      57.021 -12.642   9.946  1.00  1.00           O  
ATOM   1584  CG2 THR A 104      55.908 -14.733   9.687  1.00  1.00           C  
ATOM   1585  H   THR A 104      55.481 -12.847   7.771  1.00  1.00           H  
ATOM   1586  HA  THR A 104      53.700 -13.183   9.907  1.00  1.00           H  
ATOM   1587  HB  THR A 104      55.736 -13.437  11.351  1.00  1.00           H  
ATOM   1588  HG1 THR A 104      57.184 -12.720   8.998  1.00  1.00           H  
ATOM   1589 1HG2 THR A 104      56.775 -15.250  10.090  1.00  1.00           H  
ATOM   1590 2HG2 THR A 104      55.006 -15.287   9.937  1.00  1.00           H  
ATOM   1591 3HG2 THR A 104      56.004 -14.657   8.606  1.00  1.00           H  
ATOM   1592  N   LYS A 105      54.982 -10.212   9.988  1.00  1.06           N  
ATOM   1593  CA  LYS A 105      54.962  -8.942  10.685  1.00  1.06           C  
ATOM   1594  C   LYS A 105      53.949  -7.933  10.133  1.00  1.06           C  
ATOM   1595  O   LYS A 105      53.988  -6.755  10.523  1.00  1.06           O  
ATOM   1596  CB  LYS A 105      56.357  -8.359  10.714  1.00  1.06           C  
ATOM   1597  CG  LYS A 105      57.369  -9.198  11.512  1.00  1.06           C  
ATOM   1598  CD  LYS A 105      58.707  -8.506  11.558  1.00  1.06           C  
ATOM   1599  CE  LYS A 105      59.748  -9.272  12.322  1.00  1.06           C  
ATOM   1600  NZ  LYS A 105      61.048  -8.536  12.326  1.00  1.06           N  
ATOM   1601  H   LYS A 105      55.380 -10.272   9.063  1.00  1.06           H  
ATOM   1602  HA  LYS A 105      54.678  -9.136  11.719  1.00  1.06           H  
ATOM   1603 1HB  LYS A 105      56.724  -8.279   9.690  1.00  1.06           H  
ATOM   1604 2HB  LYS A 105      56.333  -7.354  11.138  1.00  1.06           H  
ATOM   1605 1HG  LYS A 105      57.002  -9.348  12.528  1.00  1.06           H  
ATOM   1606 2HG  LYS A 105      57.488 -10.172  11.039  1.00  1.06           H  
ATOM   1607 1HD  LYS A 105      59.074  -8.360  10.544  1.00  1.06           H  
ATOM   1608 2HD  LYS A 105      58.587  -7.529  12.026  1.00  1.06           H  
ATOM   1609 1HE  LYS A 105      59.416  -9.415  13.348  1.00  1.06           H  
ATOM   1610 2HE  LYS A 105      59.894 -10.246  11.856  1.00  1.06           H  
ATOM   1611 1HZ  LYS A 105      61.737  -9.063  12.839  1.00  1.06           H  
ATOM   1612 2HZ  LYS A 105      61.364  -8.403  11.370  1.00  1.06           H  
ATOM   1613 3HZ  LYS A 105      60.921  -7.628  12.765  1.00  1.06           H  
ATOM   1614  N   ILE A 106      53.044  -8.380   9.246  1.00  1.16           N  
ATOM   1615  CA  ILE A 106      52.006  -7.483   8.737  1.00  1.16           C  
ATOM   1616  C   ILE A 106      50.632  -7.863   9.264  1.00  1.16           C  
ATOM   1617  O   ILE A 106      50.184  -9.004   9.151  1.00  1.16           O  
ATOM   1618  CB  ILE A 106      51.941  -7.401   7.195  1.00  1.16           C  
ATOM   1619  CG1 ILE A 106      53.228  -6.855   6.652  1.00  1.16           C  
ATOM   1620  CG2 ILE A 106      50.757  -6.522   6.744  1.00  1.16           C  
ATOM   1621  CD1 ILE A 106      53.310  -6.892   5.159  1.00  1.16           C  
ATOM   1622  H   ILE A 106      53.052  -9.356   8.939  1.00  1.16           H  
ATOM   1623  HA  ILE A 106      52.231  -6.483   9.087  1.00  1.16           H  
ATOM   1624  HB  ILE A 106      51.815  -8.404   6.793  1.00  1.16           H  
ATOM   1625 1HG1 ILE A 106      53.346  -5.823   6.984  1.00  1.16           H  
ATOM   1626 2HG1 ILE A 106      54.046  -7.444   7.051  1.00  1.16           H  
ATOM   1627 1HG2 ILE A 106      50.723  -6.489   5.660  1.00  1.16           H  
ATOM   1628 2HG2 ILE A 106      49.825  -6.941   7.114  1.00  1.16           H  
ATOM   1629 3HG2 ILE A 106      50.877  -5.510   7.137  1.00  1.16           H  
ATOM   1630 1HD1 ILE A 106      54.256  -6.498   4.845  1.00  1.16           H  
ATOM   1631 2HD1 ILE A 106      53.217  -7.899   4.814  1.00  1.16           H  
ATOM   1632 3HD1 ILE A 106      52.515  -6.291   4.737  1.00  1.16           H  
ATOM   1633  N   THR A 107      49.972  -6.886   9.857  1.00  1.32           N  
ATOM   1634  CA  THR A 107      48.633  -7.055  10.371  1.00  1.32           C  
ATOM   1635  C   THR A 107      47.633  -6.672   9.296  1.00  1.32           C  
ATOM   1636  O   THR A 107      47.750  -5.615   8.673  1.00  1.32           O  
ATOM   1637  CB  THR A 107      48.416  -6.230  11.645  1.00  1.32           C  
ATOM   1638  OG1 THR A 107      49.290  -6.703  12.680  1.00  1.32           O  
ATOM   1639  CG2 THR A 107      46.967  -6.301  12.099  1.00  1.32           C  
ATOM   1640  H   THR A 107      50.422  -5.977   9.925  1.00  1.32           H  
ATOM   1641  HA  THR A 107      48.480  -8.105  10.616  1.00  1.32           H  
ATOM   1642  HB  THR A 107      48.676  -5.211  11.431  1.00  1.32           H  
ATOM   1643  HG1 THR A 107      50.183  -6.382  12.516  1.00  1.32           H  
ATOM   1644 1HG2 THR A 107      46.834  -5.699  12.994  1.00  1.32           H  
ATOM   1645 2HG2 THR A 107      46.327  -5.912  11.306  1.00  1.32           H  
ATOM   1646 3HG2 THR A 107      46.699  -7.333  12.313  1.00  1.32           H  
ATOM   1647  N   PHE A 108      46.676  -7.557   9.071  1.00  1.54           N  
ATOM   1648  CA  PHE A 108      45.635  -7.368   8.072  1.00  1.54           C  
ATOM   1649  C   PHE A 108      44.274  -7.097   8.714  1.00  1.54           C  
ATOM   1650  O   PHE A 108      43.639  -8.042   9.200  1.00  1.54           O  
ATOM   1651  CB  PHE A 108      45.563  -8.634   7.224  1.00  1.54           C  
ATOM   1652  CG  PHE A 108      46.775  -8.897   6.372  1.00  1.54           C  
ATOM   1653  CD1 PHE A 108      47.899  -9.523   6.893  1.00  1.54           C  
ATOM   1654  CD2 PHE A 108      46.776  -8.553   5.036  1.00  1.54           C  
ATOM   1655  CE1 PHE A 108      48.997  -9.776   6.103  1.00  1.54           C  
ATOM   1656  CE2 PHE A 108      47.871  -8.814   4.245  1.00  1.54           C  
ATOM   1657  CZ  PHE A 108      48.980  -9.419   4.787  1.00  1.54           C  
ATOM   1658  H   PHE A 108      46.672  -8.402   9.624  1.00  1.54           H  
ATOM   1659  HA  PHE A 108      45.898  -6.515   7.444  1.00  1.54           H  
ATOM   1660 1HB  PHE A 108      45.423  -9.496   7.878  1.00  1.54           H  
ATOM   1661 2HB  PHE A 108      44.718  -8.593   6.586  1.00  1.54           H  
ATOM   1662  HD1 PHE A 108      47.916  -9.814   7.944  1.00  1.54           H  
ATOM   1663  HD2 PHE A 108      45.893  -8.075   4.612  1.00  1.54           H  
ATOM   1664  HE1 PHE A 108      49.879 -10.264   6.536  1.00  1.54           H  
ATOM   1665  HE2 PHE A 108      47.862  -8.542   3.192  1.00  1.54           H  
ATOM   1666  HZ  PHE A 108      49.833  -9.616   4.175  1.00  1.54           H  
ATOM   1667  N   ARG A 109      43.871  -5.809   8.740  1.00  1.80           N  
ATOM   1668  CA  ARG A 109      42.626  -5.293   9.358  1.00  1.80           C  
ATOM   1669  C   ARG A 109      42.792  -3.857   9.850  1.00  1.80           C  
ATOM   1670  O   ARG A 109      41.795  -3.170  10.064  1.00  1.80           O  
ATOM   1671  OXT ARG A 109      43.838  -3.569  10.424  1.00  1.80           O  
ATOM   1672  CB  ARG A 109      42.114  -6.146  10.524  1.00  1.80           C  
ATOM   1673  CG  ARG A 109      43.028  -6.257  11.740  1.00  1.80           C  
ATOM   1674  CD  ARG A 109      42.607  -7.375  12.610  1.00  1.80           C  
ATOM   1675  NE  ARG A 109      42.786  -8.637  11.914  1.00  1.80           N  
ATOM   1676  CZ  ARG A 109      42.538  -9.858  12.432  1.00  1.80           C  
ATOM   1677  NH1 ARG A 109      42.111  -9.977  13.674  1.00  1.80           N  
ATOM   1678  NH2 ARG A 109      42.724 -10.940  11.693  1.00  1.80           N  
ATOM   1679  H   ARG A 109      44.483  -5.127   8.282  1.00  1.80           H  
ATOM   1680  HA  ARG A 109      41.847  -5.292   8.594  1.00  1.80           H  
ATOM   1681 1HB  ARG A 109      41.222  -5.654  10.905  1.00  1.80           H  
ATOM   1682 2HB  ARG A 109      41.779  -7.127  10.208  1.00  1.80           H  
ATOM   1683 1HG  ARG A 109      44.044  -6.440  11.433  1.00  1.80           H  
ATOM   1684 2HG  ARG A 109      42.984  -5.334  12.317  1.00  1.80           H  
ATOM   1685 1HD  ARG A 109      43.214  -7.391  13.514  1.00  1.80           H  
ATOM   1686 2HD  ARG A 109      41.555  -7.271  12.871  1.00  1.80           H  
ATOM   1687  HE  ARG A 109      43.103  -8.577  10.933  1.00  1.80           H  
ATOM   1688 1HH1 ARG A 109      41.969  -9.152  14.240  1.00  1.80           H  
ATOM   1689 2HH1 ARG A 109      41.927 -10.892  14.059  1.00  1.80           H  
ATOM   1690 1HH2 ARG A 109      43.052 -10.857  10.737  1.00  1.80           H  
ATOM   1691 2HH2 ARG A 109      42.539 -11.850  12.080  1.00  1.80           H  
ENDMDL

REMARK ID 696202 DOMAINID 686878 MODEL 2 phage49-71
MODEL     2
ATOM      1  N   MET A   1      -1.350   0.448  -0.795  1.00 21.75           N  
ATOM      2  CA  MET A   1      -0.138   0.260  -0.012  1.00 21.75           C  
ATOM      3  C   MET A   1       0.813   1.430  -0.173  1.00 21.75           C  
ATOM      4  O   MET A   1       1.122   1.846  -1.291  1.00 21.75           O  
ATOM      5  CB  MET A   1       0.564  -1.037  -0.399  1.00 21.75           C  
ATOM      6  CG  MET A   1       1.811  -1.314   0.412  1.00 21.75           C  
ATOM      7  SD  MET A   1       1.462  -1.615   2.147  1.00 21.75           S  
ATOM      8  CE  MET A   1       3.062  -1.293   2.866  1.00 21.75           C  
ATOM      9 1H   MET A   1      -1.312  -0.132  -1.620  1.00 21.75           H  
ATOM     10 2H   MET A   1      -2.155   0.195  -0.240  1.00 21.75           H  
ATOM     11 3H   MET A   1      -1.419   1.418  -1.067  1.00 21.75           H  
ATOM     12  HA  MET A   1      -0.413   0.207   1.041  1.00 21.75           H  
ATOM     13 1HB  MET A   1      -0.118  -1.876  -0.270  1.00 21.75           H  
ATOM     14 2HB  MET A   1       0.849  -0.999  -1.450  1.00 21.75           H  
ATOM     15 1HG  MET A   1       2.324  -2.182   0.006  1.00 21.75           H  
ATOM     16 2HG  MET A   1       2.480  -0.463   0.345  1.00 21.75           H  
ATOM     17 1HE  MET A   1       3.012  -1.434   3.944  1.00 21.75           H  
ATOM     18 2HE  MET A   1       3.796  -1.976   2.443  1.00 21.75           H  
ATOM     19 3HE  MET A   1       3.356  -0.268   2.650  1.00 21.75           H  
ATOM     20  N   TYR A   2       1.276   1.962   0.947  1.00 20.35           N  
ATOM     21  CA  TYR A   2       2.202   3.084   0.918  1.00 20.35           C  
ATOM     22  C   TYR A   2       3.630   2.615   1.139  1.00 20.35           C  
ATOM     23  O   TYR A   2       3.979   2.140   2.220  1.00 20.35           O  
ATOM     24  CB  TYR A   2       1.813   4.109   1.975  1.00 20.35           C  
ATOM     25  CG  TYR A   2       0.474   4.751   1.709  1.00 20.35           C  
ATOM     26  CD1 TYR A   2      -0.686   4.140   2.166  1.00 20.35           C  
ATOM     27  CD2 TYR A   2       0.400   5.942   1.005  1.00 20.35           C  
ATOM     28  CE1 TYR A   2      -1.915   4.721   1.921  1.00 20.35           C  
ATOM     29  CE2 TYR A   2      -0.830   6.524   0.760  1.00 20.35           C  
ATOM     30  CZ  TYR A   2      -1.984   5.918   1.216  1.00 20.35           C  
ATOM     31  OH  TYR A   2      -3.208   6.497   0.972  1.00 20.35           O  
ATOM     32  H   TYR A   2       0.995   1.583   1.841  1.00 20.35           H  
ATOM     33  HA  TYR A   2       2.157   3.555  -0.064  1.00 20.35           H  
ATOM     34 1HB  TYR A   2       1.779   3.632   2.955  1.00 20.35           H  
ATOM     35 2HB  TYR A   2       2.568   4.895   2.016  1.00 20.35           H  
ATOM     36  HD1 TYR A   2      -0.627   3.202   2.719  1.00 20.35           H  
ATOM     37  HD2 TYR A   2       1.311   6.419   0.645  1.00 20.35           H  
ATOM     38  HE1 TYR A   2      -2.826   4.243   2.281  1.00 20.35           H  
ATOM     39  HE2 TYR A   2      -0.888   7.462   0.207  1.00 20.35           H  
ATOM     40  HH  TYR A   2      -3.901   5.954   1.356  1.00 20.35           H  
ATOM     41  N   LEU A   3       4.440   2.726   0.099  1.00 18.90           N  
ATOM     42  CA  LEU A   3       5.821   2.273   0.137  1.00 18.90           C  
ATOM     43  C   LEU A   3       6.781   3.450   0.138  1.00 18.90           C  
ATOM     44  O   LEU A   3       6.491   4.490  -0.458  1.00 18.90           O  
ATOM     45  CB  LEU A   3       6.095   1.367  -1.061  1.00 18.90           C  
ATOM     46  CG  LEU A   3       5.190   0.137  -1.145  1.00 18.90           C  
ATOM     47  CD1 LEU A   3       5.481  -0.628  -2.410  1.00 18.90           C  
ATOM     48  CD2 LEU A   3       5.431  -0.727   0.074  1.00 18.90           C  
ATOM     49  H   LEU A   3       4.078   3.127  -0.756  1.00 18.90           H  
ATOM     50  HA  LEU A   3       5.979   1.703   1.053  1.00 18.90           H  
ATOM     51 1HB  LEU A   3       5.961   1.945  -1.974  1.00 18.90           H  
ATOM     52 2HB  LEU A   3       7.130   1.027  -1.015  1.00 18.90           H  
ATOM     53  HG  LEU A   3       4.145   0.450  -1.173  1.00 18.90           H  
ATOM     54 1HD1 LEU A   3       4.829  -1.499  -2.464  1.00 18.90           H  
ATOM     55 2HD1 LEU A   3       5.299   0.015  -3.272  1.00 18.90           H  
ATOM     56 3HD1 LEU A   3       6.521  -0.951  -2.411  1.00 18.90           H  
ATOM     57 1HD2 LEU A   3       4.794  -1.606   0.032  1.00 18.90           H  
ATOM     58 2HD2 LEU A   3       6.475  -1.039   0.096  1.00 18.90           H  
ATOM     59 3HD2 LEU A   3       5.206  -0.155   0.973  1.00 18.90           H  
ATOM     60  N   LYS A   4       7.923   3.278   0.792  1.00 17.55           N  
ATOM     61  CA  LYS A   4       8.962   4.299   0.824  1.00 17.55           C  
ATOM     62  C   LYS A   4      10.291   3.720   0.364  1.00 17.55           C  
ATOM     63  O   LYS A   4      10.552   2.530   0.559  1.00 17.55           O  
ATOM     64  CB  LYS A   4       9.105   4.876   2.234  1.00 17.55           C  
ATOM     65  CG  LYS A   4       7.868   5.612   2.747  1.00 17.55           C  
ATOM     66  CD  LYS A   4       8.107   6.209   4.127  1.00 17.55           C  
ATOM     67  CE  LYS A   4       6.870   6.936   4.639  1.00 17.55           C  
ATOM     68  NZ  LYS A   4       7.092   7.526   5.988  1.00 17.55           N  
ATOM     69  H   LYS A   4       8.081   2.405   1.276  1.00 17.55           H  
ATOM     70  HA  LYS A   4       8.691   5.102   0.137  1.00 17.55           H  
ATOM     71 1HB  LYS A   4       9.330   4.071   2.934  1.00 17.55           H  
ATOM     72 2HB  LYS A   4       9.945   5.571   2.256  1.00 17.55           H  
ATOM     73 1HG  LYS A   4       7.606   6.409   2.048  1.00 17.55           H  
ATOM     74 2HG  LYS A   4       7.029   4.919   2.806  1.00 17.55           H  
ATOM     75 1HD  LYS A   4       8.367   5.414   4.828  1.00 17.55           H  
ATOM     76 2HD  LYS A   4       8.937   6.913   4.081  1.00 17.55           H  
ATOM     77 1HE  LYS A   4       6.612   7.733   3.943  1.00 17.55           H  
ATOM     78 2HE  LYS A   4       6.039   6.232   4.694  1.00 17.55           H  
ATOM     79 1HZ  LYS A   4       6.253   7.999   6.293  1.00 17.55           H  
ATOM     80 2HZ  LYS A   4       7.322   6.792   6.644  1.00 17.55           H  
ATOM     81 3HZ  LYS A   4       7.854   8.189   5.945  1.00 17.55           H  
ATOM     82  N   THR A   5      11.132   4.561  -0.225  1.00 16.36           N  
ATOM     83  CA  THR A   5      12.465   4.143  -0.641  1.00 16.36           C  
ATOM     84  C   THR A   5      13.546   5.050  -0.081  1.00 16.36           C  
ATOM     85  O   THR A   5      13.447   6.274  -0.169  1.00 16.36           O  
ATOM     86  CB  THR A   5      12.582   4.115  -2.181  1.00 16.36           C  
ATOM     87  OG1 THR A   5      11.629   3.186  -2.715  1.00 16.36           O  
ATOM     88  CG2 THR A   5      14.004   3.712  -2.618  1.00 16.36           C  
ATOM     89  H   THR A   5      10.849   5.519  -0.374  1.00 16.36           H  
ATOM     90  HA  THR A   5      12.648   3.136  -0.265  1.00 16.36           H  
ATOM     91  HB  THR A   5      12.362   5.106  -2.576  1.00 16.36           H  
ATOM     92  HG1 THR A   5      11.708   2.344  -2.250  1.00 16.36           H  
ATOM     93 1HG2 THR A   5      14.061   3.702  -3.705  1.00 16.36           H  
ATOM     94 2HG2 THR A   5      14.727   4.425  -2.233  1.00 16.36           H  
ATOM     95 3HG2 THR A   5      14.236   2.720  -2.235  1.00 16.36           H  
ATOM     96  N   GLN A   6      14.590   4.440   0.469  1.00 15.34           N  
ATOM     97  CA  GLN A   6      15.747   5.175   0.962  1.00 15.34           C  
ATOM     98  C   GLN A   6      16.973   4.742   0.186  1.00 15.34           C  
ATOM     99  O   GLN A   6      17.371   3.579   0.239  1.00 15.34           O  
ATOM    100  CB  GLN A   6      15.994   4.945   2.453  1.00 15.34           C  
ATOM    101  CG  GLN A   6      17.276   5.626   2.975  1.00 15.34           C  
ATOM    102  CD  GLN A   6      17.210   7.150   3.004  1.00 15.34           C  
ATOM    103  OE1 GLN A   6      16.403   7.730   3.746  1.00 15.34           O  
ATOM    104  NE2 GLN A   6      18.056   7.813   2.206  1.00 15.34           N  
ATOM    105  H   GLN A   6      14.587   3.432   0.526  1.00 15.34           H  
ATOM    106  HA  GLN A   6      15.597   6.240   0.790  1.00 15.34           H  
ATOM    107 1HB  GLN A   6      15.148   5.321   3.027  1.00 15.34           H  
ATOM    108 2HB  GLN A   6      16.081   3.876   2.649  1.00 15.34           H  
ATOM    109 1HG  GLN A   6      17.472   5.277   3.985  1.00 15.34           H  
ATOM    110 2HG  GLN A   6      18.104   5.353   2.317  1.00 15.34           H  
ATOM    111 1HE2 GLN A   6      18.052   8.811   2.194  1.00 15.34           H  
ATOM    112 2HE2 GLN A   6      18.714   7.305   1.595  1.00 15.34           H  
ATOM    113  N   LYS A   7      17.529   5.662  -0.579  1.00 14.45           N  
ATOM    114  CA  LYS A   7      18.694   5.351  -1.382  1.00 14.45           C  
ATOM    115  C   LYS A   7      19.962   5.645  -0.597  1.00 14.45           C  
ATOM    116  O   LYS A   7      19.972   6.505   0.293  1.00 14.45           O  
ATOM    117  CB  LYS A   7      18.658   6.126  -2.695  1.00 14.45           C  
ATOM    118  CG  LYS A   7      17.487   5.729  -3.596  1.00 14.45           C  
ATOM    119  CD  LYS A   7      17.501   6.477  -4.918  1.00 14.45           C  
ATOM    120  CE  LYS A   7      16.326   6.060  -5.798  1.00 14.45           C  
ATOM    121  NZ  LYS A   7      16.318   6.792  -7.096  1.00 14.45           N  
ATOM    122  H   LYS A   7      17.140   6.595  -0.597  1.00 14.45           H  
ATOM    123  HA  LYS A   7      18.687   4.286  -1.613  1.00 14.45           H  
ATOM    124 1HB  LYS A   7      18.586   7.194  -2.490  1.00 14.45           H  
ATOM    125 2HB  LYS A   7      19.586   5.957  -3.244  1.00 14.45           H  
ATOM    126 1HG  LYS A   7      17.527   4.656  -3.792  1.00 14.45           H  
ATOM    127 2HG  LYS A   7      16.552   5.948  -3.083  1.00 14.45           H  
ATOM    128 1HD  LYS A   7      17.442   7.550  -4.730  1.00 14.45           H  
ATOM    129 2HD  LYS A   7      18.431   6.269  -5.446  1.00 14.45           H  
ATOM    130 1HE  LYS A   7      16.390   4.991  -5.995  1.00 14.45           H  
ATOM    131 2HE  LYS A   7      15.394   6.266  -5.270  1.00 14.45           H  
ATOM    132 1HZ  LYS A   7      15.528   6.490  -7.649  1.00 14.45           H  
ATOM    133 2HZ  LYS A   7      16.247   7.785  -6.923  1.00 14.45           H  
ATOM    134 3HZ  LYS A   7      17.173   6.598  -7.597  1.00 14.45           H  
ATOM    135  N   PHE A   8      21.028   4.928  -0.932  1.00 13.61           N  
ATOM    136  CA  PHE A   8      22.322   5.115  -0.295  1.00 13.61           C  
ATOM    137  C   PHE A   8      23.403   5.284  -1.350  1.00 13.61           C  
ATOM    138  O   PHE A   8      23.259   4.790  -2.468  1.00 13.61           O  
ATOM    139  CB  PHE A   8      22.641   3.915   0.597  1.00 13.61           C  
ATOM    140  CG  PHE A   8      21.632   3.709   1.704  1.00 13.61           C  
ATOM    141  CD1 PHE A   8      20.492   2.945   1.488  1.00 13.61           C  
ATOM    142  CD2 PHE A   8      21.817   4.276   2.954  1.00 13.61           C  
ATOM    143  CE1 PHE A   8      19.568   2.754   2.490  1.00 13.61           C  
ATOM    144  CE2 PHE A   8      20.890   4.085   3.961  1.00 13.61           C  
ATOM    145  CZ  PHE A   8      19.766   3.320   3.727  1.00 13.61           C  
ATOM    146  H   PHE A   8      20.939   4.232  -1.658  1.00 13.61           H  
ATOM    147  HA  PHE A   8      22.291   6.017   0.317  1.00 13.61           H  
ATOM    148 1HB  PHE A   8      22.678   3.011  -0.006  1.00 13.61           H  
ATOM    149 2HB  PHE A   8      23.624   4.050   1.048  1.00 13.61           H  
ATOM    150  HD1 PHE A   8      20.325   2.494   0.509  1.00 13.61           H  
ATOM    151  HD2 PHE A   8      22.706   4.880   3.138  1.00 13.61           H  
ATOM    152  HE1 PHE A   8      18.676   2.156   2.298  1.00 13.61           H  
ATOM    153  HE2 PHE A   8      21.048   4.537   4.939  1.00 13.61           H  
ATOM    154  HZ  PHE A   8      19.034   3.169   4.519  1.00 13.61           H  
ATOM    155  N   ASP A   9      24.480   5.978  -0.995  1.00 12.74           N  
ATOM    156  CA  ASP A   9      25.607   6.169  -1.903  1.00 12.74           C  
ATOM    157  C   ASP A   9      26.917   6.220  -1.120  1.00 12.74           C  
ATOM    158  O   ASP A   9      27.224   7.217  -0.465  1.00 12.74           O  
ATOM    159  CB  ASP A   9      25.416   7.459  -2.723  1.00 12.74           C  
ATOM    160  CG  ASP A   9      26.499   7.722  -3.816  1.00 12.74           C  
ATOM    161  OD1 ASP A   9      27.450   6.980  -3.901  1.00 12.74           O  
ATOM    162  OD2 ASP A   9      26.338   8.675  -4.551  1.00 12.74           O  
ATOM    163  H   ASP A   9      24.529   6.374  -0.067  1.00 12.74           H  
ATOM    164  HA  ASP A   9      25.654   5.322  -2.589  1.00 12.74           H  
ATOM    165 1HB  ASP A   9      24.443   7.424  -3.216  1.00 12.74           H  
ATOM    166 2HB  ASP A   9      25.403   8.314  -2.047  1.00 12.74           H  
ATOM    167  N   ASN A  10      27.654   5.113  -1.150  1.00 11.82           N  
ATOM    168  CA  ASN A  10      28.910   4.979  -0.422  1.00 11.82           C  
ATOM    169  C   ASN A  10      29.864   4.134  -1.245  1.00 11.82           C  
ATOM    170  O   ASN A  10      29.702   2.918  -1.346  1.00 11.82           O  
ATOM    171  CB  ASN A  10      28.706   4.374   0.955  1.00 11.82           C  
ATOM    172  CG  ASN A  10      29.980   4.379   1.816  1.00 11.82           C  
ATOM    173  OD1 ASN A  10      31.131   4.474   1.348  1.00 11.82           O  
ATOM    174  ND2 ASN A  10      29.772   4.271   3.109  1.00 11.82           N  
ATOM    175  H   ASN A  10      27.334   4.343  -1.719  1.00 11.82           H  
ATOM    176  HA  ASN A  10      29.360   5.967  -0.310  1.00 11.82           H  
ATOM    177 1HB  ASN A  10      27.926   4.928   1.481  1.00 11.82           H  
ATOM    178 2HB  ASN A  10      28.363   3.346   0.849  1.00 11.82           H  
ATOM    179 1HD2 ASN A  10      30.547   4.266   3.743  1.00 11.82           H  
ATOM    180 2HD2 ASN A  10      28.839   4.197   3.461  1.00 11.82           H  
ATOM    181  N   SER A  11      30.851   4.785  -1.844  1.00 10.85           N  
ATOM    182  CA  SER A  11      31.804   4.128  -2.732  1.00 10.85           C  
ATOM    183  C   SER A  11      32.882   3.337  -1.988  1.00 10.85           C  
ATOM    184  O   SER A  11      33.685   2.652  -2.620  1.00 10.85           O  
ATOM    185  CB  SER A  11      32.450   5.157  -3.644  1.00 10.85           C  
ATOM    186  OG  SER A  11      33.253   6.054  -2.920  1.00 10.85           O  
ATOM    187  H   SER A  11      30.923   5.783  -1.703  1.00 10.85           H  
ATOM    188  HA  SER A  11      31.248   3.426  -3.355  1.00 10.85           H  
ATOM    189 1HB  SER A  11      33.054   4.648  -4.394  1.00 10.85           H  
ATOM    190 2HB  SER A  11      31.670   5.708  -4.171  1.00 10.85           H  
ATOM    191  HG  SER A  11      33.534   6.726  -3.549  1.00 10.85           H  
ATOM    192  N   VAL A  12      32.924   3.482  -0.659  1.00  9.85           N  
ATOM    193  CA  VAL A  12      33.920   2.851   0.199  1.00  9.85           C  
ATOM    194  C   VAL A  12      35.307   2.838  -0.416  1.00  9.85           C  
ATOM    195  O   VAL A  12      35.850   1.775  -0.716  1.00  9.85           O  
ATOM    196  CB  VAL A  12      33.513   1.403   0.508  1.00  9.85           C  
ATOM    197  CG1 VAL A  12      34.519   0.783   1.473  1.00  9.85           C  
ATOM    198  CG2 VAL A  12      32.104   1.388   1.093  1.00  9.85           C  
ATOM    199  H   VAL A  12      32.206   4.038  -0.201  1.00  9.85           H  
ATOM    200  HA  VAL A  12      33.959   3.410   1.135  1.00  9.85           H  
ATOM    201  HB  VAL A  12      33.532   0.820  -0.413  1.00  9.85           H  
ATOM    202 1HG1 VAL A  12      34.238  -0.248   1.680  1.00  9.85           H  
ATOM    203 2HG1 VAL A  12      35.516   0.805   1.024  1.00  9.85           H  
ATOM    204 3HG1 VAL A  12      34.528   1.352   2.402  1.00  9.85           H  
ATOM    205 1HG2 VAL A  12      31.808   0.363   1.305  1.00  9.85           H  
ATOM    206 2HG2 VAL A  12      32.087   1.969   2.013  1.00  9.85           H  
ATOM    207 3HG2 VAL A  12      31.406   1.824   0.377  1.00  9.85           H  
ATOM    208  N   GLU A  13      35.897   4.016  -0.585  1.00  8.83           N  
ATOM    209  CA  GLU A  13      37.212   4.080  -1.195  1.00  8.83           C  
ATOM    210  C   GLU A  13      38.193   3.289  -0.340  1.00  8.83           C  
ATOM    211  O   GLU A  13      38.207   3.432   0.885  1.00  8.83           O  
ATOM    212  CB  GLU A  13      37.679   5.524  -1.369  1.00  8.83           C  
ATOM    213  CG  GLU A  13      38.909   5.638  -2.234  1.00  8.83           C  
ATOM    214  CD  GLU A  13      39.380   7.046  -2.475  1.00  8.83           C  
ATOM    215  OE1 GLU A  13      38.927   7.945  -1.808  1.00  8.83           O  
ATOM    216  OE2 GLU A  13      40.173   7.220  -3.380  1.00  8.83           O  
ATOM    217  H   GLU A  13      35.413   4.858  -0.316  1.00  8.83           H  
ATOM    218  HA  GLU A  13      37.162   3.612  -2.179  1.00  8.83           H  
ATOM    219 1HB  GLU A  13      36.883   6.117  -1.822  1.00  8.83           H  
ATOM    220 2HB  GLU A  13      37.907   5.958  -0.395  1.00  8.83           H  
ATOM    221 1HG  GLU A  13      39.712   5.066  -1.790  1.00  8.83           H  
ATOM    222 2HG  GLU A  13      38.672   5.177  -3.181  1.00  8.83           H  
ATOM    223  N   ILE A  14      39.012   2.466  -0.979  1.00  7.76           N  
ATOM    224  CA  ILE A  14      39.975   1.642  -0.266  1.00  7.76           C  
ATOM    225  C   ILE A  14      41.380   2.216  -0.334  1.00  7.76           C  
ATOM    226  O   ILE A  14      41.884   2.522  -1.412  1.00  7.76           O  
ATOM    227  CB  ILE A  14      39.991   0.228  -0.852  1.00  7.76           C  
ATOM    228  CG1 ILE A  14      38.623  -0.405  -0.724  1.00  7.76           C  
ATOM    229  CG2 ILE A  14      41.032  -0.620  -0.136  1.00  7.76           C  
ATOM    230  CD1 ILE A  14      38.493  -1.675  -1.517  1.00  7.76           C  
ATOM    231  H   ILE A  14      38.948   2.397  -1.983  1.00  7.76           H  
ATOM    232  HA  ILE A  14      39.678   1.586   0.780  1.00  7.76           H  
ATOM    233  HB  ILE A  14      40.221   0.280  -1.905  1.00  7.76           H  
ATOM    234 1HG1 ILE A  14      38.427  -0.623   0.325  1.00  7.76           H  
ATOM    235 2HG1 ILE A  14      37.868   0.296  -1.078  1.00  7.76           H  
ATOM    236 1HG2 ILE A  14      41.042  -1.627  -0.565  1.00  7.76           H  
ATOM    237 2HG2 ILE A  14      42.019  -0.175  -0.251  1.00  7.76           H  
ATOM    238 3HG2 ILE A  14      40.789  -0.681   0.922  1.00  7.76           H  
ATOM    239 1HD1 ILE A  14      37.492  -2.082  -1.389  1.00  7.76           H  
ATOM    240 2HD1 ILE A  14      38.668  -1.465  -2.578  1.00  7.76           H  
ATOM    241 3HD1 ILE A  14      39.229  -2.401  -1.168  1.00  7.76           H  
ATOM    242  N   MET A  15      42.006   2.402   0.818  1.00  6.61           N  
ATOM    243  CA  MET A  15      43.355   2.946   0.834  1.00  6.61           C  
ATOM    244  C   MET A  15      44.381   1.834   0.686  1.00  6.61           C  
ATOM    245  O   MET A  15      44.236   0.769   1.288  1.00  6.61           O  
ATOM    246  CB  MET A  15      43.606   3.691   2.142  1.00  6.61           C  
ATOM    247  CG  MET A  15      42.698   4.888   2.387  1.00  6.61           C  
ATOM    248  SD  MET A  15      42.970   6.227   1.220  1.00  6.61           S  
ATOM    249  CE  MET A  15      41.607   5.992   0.105  1.00  6.61           C  
ATOM    250  H   MET A  15      41.547   2.155   1.683  1.00  6.61           H  
ATOM    251  HA  MET A  15      43.472   3.631  -0.006  1.00  6.61           H  
ATOM    252 1HB  MET A  15      43.484   3.004   2.977  1.00  6.61           H  
ATOM    253 2HB  MET A  15      44.642   4.040   2.160  1.00  6.61           H  
ATOM    254 1HG  MET A  15      41.655   4.574   2.310  1.00  6.61           H  
ATOM    255 2HG  MET A  15      42.865   5.272   3.394  1.00  6.61           H  
ATOM    256 1HE  MET A  15      41.639   6.756  -0.671  1.00  6.61           H  
ATOM    257 2HE  MET A  15      41.681   5.017  -0.355  1.00  6.61           H  
ATOM    258 3HE  MET A  15      40.662   6.068   0.647  1.00  6.61           H  
ATOM    259  N   ALA A  16      45.434   2.094  -0.080  1.00  5.38           N  
ATOM    260  CA  ALA A  16      46.556   1.168  -0.186  1.00  5.38           C  
ATOM    261  C   ALA A  16      47.523   1.478   0.944  1.00  5.38           C  
ATOM    262  O   ALA A  16      47.635   2.640   1.345  1.00  5.38           O  
ATOM    263  CB  ALA A  16      47.242   1.292  -1.538  1.00  5.38           C  
ATOM    264  H   ALA A  16      45.470   2.974  -0.576  1.00  5.38           H  
ATOM    265  HA  ALA A  16      46.188   0.148  -0.057  1.00  5.38           H  
ATOM    266 1HB  ALA A  16      48.078   0.597  -1.589  1.00  5.38           H  
ATOM    267 2HB  ALA A  16      46.531   1.061  -2.331  1.00  5.38           H  
ATOM    268 3HB  ALA A  16      47.613   2.307  -1.667  1.00  5.38           H  
ATOM    269  N   THR A  17      48.267   0.497   1.433  1.00  4.16           N  
ATOM    270  CA  THR A  17      49.243   0.831   2.457  1.00  4.16           C  
ATOM    271  C   THR A  17      50.600   1.123   1.849  1.00  4.16           C  
ATOM    272  O   THR A  17      51.366   0.214   1.519  1.00  4.16           O  
ATOM    273  CB  THR A  17      49.374  -0.300   3.484  1.00  4.16           C  
ATOM    274  OG1 THR A  17      48.117  -0.511   4.131  1.00  4.16           O  
ATOM    275  CG2 THR A  17      50.441   0.031   4.496  1.00  4.16           C  
ATOM    276  H   THR A  17      48.157  -0.454   1.107  1.00  4.16           H  
ATOM    277  HA  THR A  17      48.907   1.727   2.982  1.00  4.16           H  
ATOM    278  HB  THR A  17      49.657  -1.213   2.974  1.00  4.16           H  
ATOM    279  HG1 THR A  17      47.824   0.309   4.542  1.00  4.16           H  
ATOM    280 1HG2 THR A  17      50.532  -0.783   5.212  1.00  4.16           H  
ATOM    281 2HG2 THR A  17      51.377   0.161   3.980  1.00  4.16           H  
ATOM    282 3HG2 THR A  17      50.178   0.949   5.021  1.00  4.16           H  
ATOM    283  N   TYR A  18      50.923   2.411   1.765  1.00  3.08           N  
ATOM    284  CA  TYR A  18      52.167   2.879   1.154  1.00  3.08           C  
ATOM    285  C   TYR A  18      53.396   2.356   1.887  1.00  3.08           C  
ATOM    286  O   TYR A  18      54.452   2.152   1.295  1.00  3.08           O  
ATOM    287  CB  TYR A  18      52.192   4.409   1.134  1.00  3.08           C  
ATOM    288  CG  TYR A  18      52.457   5.026   2.497  1.00  3.08           C  
ATOM    289  CD1 TYR A  18      53.759   5.333   2.876  1.00  3.08           C  
ATOM    290  CD2 TYR A  18      51.407   5.260   3.373  1.00  3.08           C  
ATOM    291  CE1 TYR A  18      54.009   5.872   4.119  1.00  3.08           C  
ATOM    292  CE2 TYR A  18      51.660   5.799   4.621  1.00  3.08           C  
ATOM    293  CZ  TYR A  18      52.957   6.105   4.991  1.00  3.08           C  
ATOM    294  OH  TYR A  18      53.213   6.612   6.240  1.00  3.08           O  
ATOM    295  H   TYR A  18      50.239   3.091   2.078  1.00  3.08           H  
ATOM    296  HA  TYR A  18      52.205   2.511   0.128  1.00  3.08           H  
ATOM    297 1HB  TYR A  18      52.967   4.751   0.448  1.00  3.08           H  
ATOM    298 2HB  TYR A  18      51.237   4.785   0.768  1.00  3.08           H  
ATOM    299  HD1 TYR A  18      54.584   5.141   2.190  1.00  3.08           H  
ATOM    300  HD2 TYR A  18      50.386   5.012   3.079  1.00  3.08           H  
ATOM    301  HE1 TYR A  18      55.031   6.105   4.416  1.00  3.08           H  
ATOM    302  HE2 TYR A  18      50.838   5.977   5.314  1.00  3.08           H  
ATOM    303  HH  TYR A  18      54.126   6.923   6.274  1.00  3.08           H  
ATOM    304  N   ARG A  19      53.232   2.078   3.176  1.00  2.24           N  
ATOM    305  CA  ARG A  19      54.320   1.628   4.028  1.00  2.24           C  
ATOM    306  C   ARG A  19      54.867   0.279   3.590  1.00  2.24           C  
ATOM    307  O   ARG A  19      56.013  -0.054   3.893  1.00  2.24           O  
ATOM    308  CB  ARG A  19      53.861   1.537   5.475  1.00  2.24           C  
ATOM    309  CG  ARG A  19      53.559   2.874   6.095  1.00  2.24           C  
ATOM    310  CD  ARG A  19      53.087   2.789   7.495  1.00  2.24           C  
ATOM    311  NE  ARG A  19      52.777   4.119   8.045  1.00  2.24           N  
ATOM    312  CZ  ARG A  19      52.248   4.340   9.265  1.00  2.24           C  
ATOM    313  NH1 ARG A  19      51.979   3.328  10.064  1.00  2.24           N  
ATOM    314  NH2 ARG A  19      51.999   5.576   9.659  1.00  2.24           N  
ATOM    315  H   ARG A  19      52.322   2.235   3.582  1.00  2.24           H  
ATOM    316  HA  ARG A  19      55.123   2.363   3.968  1.00  2.24           H  
ATOM    317 1HB  ARG A  19      52.977   0.923   5.549  1.00  2.24           H  
ATOM    318 2HB  ARG A  19      54.638   1.060   6.071  1.00  2.24           H  
ATOM    319 1HG  ARG A  19      54.444   3.508   6.059  1.00  2.24           H  
ATOM    320 2HG  ARG A  19      52.766   3.322   5.518  1.00  2.24           H  
ATOM    321 1HD  ARG A  19      52.182   2.184   7.535  1.00  2.24           H  
ATOM    322 2HD  ARG A  19      53.859   2.334   8.114  1.00  2.24           H  
ATOM    323  HE  ARG A  19      52.962   4.939   7.458  1.00  2.24           H  
ATOM    324 1HH1 ARG A  19      52.170   2.382   9.763  1.00  2.24           H  
ATOM    325 2HH1 ARG A  19      51.584   3.497  10.977  1.00  2.24           H  
ATOM    326 1HH2 ARG A  19      52.206   6.353   9.042  1.00  2.24           H  
ATOM    327 2HH2 ARG A  19      51.604   5.747  10.571  1.00  2.24           H  
ATOM    328  N   ASN A  20      54.029  -0.520   2.927  1.00  1.64           N  
ATOM    329  CA  ASN A  20      54.431  -1.835   2.470  1.00  1.64           C  
ATOM    330  C   ASN A  20      54.643  -1.863   0.957  1.00  1.64           C  
ATOM    331  O   ASN A  20      54.730  -2.940   0.365  1.00  1.64           O  
ATOM    332  CB  ASN A  20      53.403  -2.865   2.881  1.00  1.64           C  
ATOM    333  CG  ASN A  20      53.357  -3.080   4.384  1.00  1.64           C  
ATOM    334  OD1 ASN A  20      54.400  -3.119   5.044  1.00  1.64           O  
ATOM    335  ND2 ASN A  20      52.177  -3.234   4.932  1.00  1.64           N  
ATOM    336  H   ASN A  20      53.098  -0.191   2.671  1.00  1.64           H  
ATOM    337  HA  ASN A  20      55.385  -2.089   2.933  1.00  1.64           H  
ATOM    338 1HB  ASN A  20      52.425  -2.516   2.548  1.00  1.64           H  
ATOM    339 2HB  ASN A  20      53.604  -3.813   2.384  1.00  1.64           H  
ATOM    340 1HD2 ASN A  20      52.097  -3.387   5.919  1.00  1.64           H  
ATOM    341 2HD2 ASN A  20      51.354  -3.208   4.365  1.00  1.64           H  
ATOM    342  N   ARG A  21      54.694  -0.690   0.320  1.00  1.25           N  
ATOM    343  CA  ARG A  21      54.854  -0.643  -1.126  1.00  1.25           C  
ATOM    344  C   ARG A  21      56.297  -0.458  -1.556  1.00  1.25           C  
ATOM    345  O   ARG A  21      57.000   0.430  -1.066  1.00  1.25           O  
ATOM    346  CB  ARG A  21      54.012   0.469  -1.741  1.00  1.25           C  
ATOM    347  CG  ARG A  21      54.156   0.591  -3.257  1.00  1.25           C  
ATOM    348  CD  ARG A  21      53.234   1.604  -3.875  1.00  1.25           C  
ATOM    349  NE  ARG A  21      51.832   1.180  -3.911  1.00  1.25           N  
ATOM    350  CZ  ARG A  21      50.817   1.963  -4.338  1.00  1.25           C  
ATOM    351  NH1 ARG A  21      51.071   3.187  -4.745  1.00  1.25           N  
ATOM    352  NH2 ARG A  21      49.572   1.513  -4.355  1.00  1.25           N  
ATOM    353  H   ARG A  21      54.633   0.191   0.830  1.00  1.25           H  
ATOM    354  HA  ARG A  21      54.506  -1.583  -1.529  1.00  1.25           H  
ATOM    355 1HB  ARG A  21      52.961   0.302  -1.507  1.00  1.25           H  
ATOM    356 2HB  ARG A  21      54.299   1.424  -1.300  1.00  1.25           H  
ATOM    357 1HG  ARG A  21      55.175   0.880  -3.487  1.00  1.25           H  
ATOM    358 2HG  ARG A  21      53.952  -0.379  -3.700  1.00  1.25           H  
ATOM    359 1HD  ARG A  21      53.291   2.527  -3.299  1.00  1.25           H  
ATOM    360 2HD  ARG A  21      53.555   1.803  -4.893  1.00  1.25           H  
ATOM    361  HE  ARG A  21      51.606   0.242  -3.608  1.00  1.25           H  
ATOM    362 1HH1 ARG A  21      52.019   3.537  -4.734  1.00  1.25           H  
ATOM    363 2HH1 ARG A  21      50.317   3.777  -5.061  1.00  1.25           H  
ATOM    364 1HH2 ARG A  21      49.350   0.555  -4.042  1.00  1.25           H  
ATOM    365 2HH2 ARG A  21      48.828   2.107  -4.677  1.00  1.25           H  
ATOM    366  N   VAL A  22      56.736  -1.296  -2.483  1.00  1.02           N  
ATOM    367  CA  VAL A  22      58.082  -1.189  -3.018  1.00  1.02           C  
ATOM    368  C   VAL A  22      58.010  -1.033  -4.518  1.00  1.02           C  
ATOM    369  O   VAL A  22      57.363  -1.841  -5.214  1.00  1.02           O  
ATOM    370  CB  VAL A  22      58.940  -2.419  -2.694  1.00  1.02           C  
ATOM    371  CG1 VAL A  22      60.324  -2.243  -3.278  1.00  1.02           C  
ATOM    372  CG2 VAL A  22      58.983  -2.633  -1.193  1.00  1.02           C  
ATOM    373  H   VAL A  22      56.100  -2.013  -2.830  1.00  1.02           H  
ATOM    374  HA  VAL A  22      58.564  -0.305  -2.598  1.00  1.02           H  
ATOM    375  HB  VAL A  22      58.514  -3.283  -3.177  1.00  1.02           H  
ATOM    376 1HG1 VAL A  22      60.921  -3.130  -3.068  1.00  1.02           H  
ATOM    377 2HG1 VAL A  22      60.251  -2.102  -4.346  1.00  1.02           H  
ATOM    378 3HG1 VAL A  22      60.800  -1.371  -2.833  1.00  1.02           H  
ATOM    379 1HG2 VAL A  22      59.583  -3.518  -0.971  1.00  1.02           H  
ATOM    380 2HG2 VAL A  22      59.422  -1.760  -0.711  1.00  1.02           H  
ATOM    381 3HG2 VAL A  22      57.971  -2.786  -0.815  1.00  1.02           H  
ATOM    382  N   THR A  23      58.687  -0.004  -5.012  1.00  0.89           N  
ATOM    383  CA  THR A  23      58.705   0.254  -6.430  1.00  0.89           C  
ATOM    384  C   THR A  23      60.125   0.239  -6.965  1.00  0.89           C  
ATOM    385  O   THR A  23      61.078   0.530  -6.236  1.00  0.89           O  
ATOM    386  CB  THR A  23      58.070   1.626  -6.746  1.00  0.89           C  
ATOM    387  OG1 THR A  23      58.843   2.657  -6.119  1.00  0.89           O  
ATOM    388  CG2 THR A  23      56.638   1.705  -6.243  1.00  0.89           C  
ATOM    389  H   THR A  23      59.190   0.608  -4.385  1.00  0.89           H  
ATOM    390  HA  THR A  23      58.147  -0.531  -6.924  1.00  0.89           H  
ATOM    391  HB  THR A  23      58.074   1.782  -7.827  1.00  0.89           H  
ATOM    392  HG1 THR A  23      59.707   2.699  -6.540  1.00  0.89           H  
ATOM    393 1HG2 THR A  23      56.221   2.681  -6.485  1.00  0.89           H  
ATOM    394 2HG2 THR A  23      56.060   0.947  -6.716  1.00  0.89           H  
ATOM    395 3HG2 THR A  23      56.624   1.561  -5.172  1.00  0.89           H  
ATOM    396  N   PHE A  24      60.240  -0.074  -8.249  1.00  0.82           N  
ATOM    397  CA  PHE A  24      61.513  -0.103  -8.960  1.00  0.82           C  
ATOM    398  C   PHE A  24      61.445   0.662 -10.271  1.00  0.82           C  
ATOM    399  O   PHE A  24      60.409   0.696 -10.935  1.00  0.82           O  
ATOM    400  CB  PHE A  24      61.920  -1.552  -9.228  1.00  0.82           C  
ATOM    401  CG  PHE A  24      62.207  -2.376  -7.976  1.00  0.82           C  
ATOM    402  CD1 PHE A  24      61.197  -3.005  -7.289  1.00  0.82           C  
ATOM    403  CD2 PHE A  24      63.503  -2.541  -7.520  1.00  0.82           C  
ATOM    404  CE1 PHE A  24      61.454  -3.781  -6.179  1.00  0.82           C  
ATOM    405  CE2 PHE A  24      63.769  -3.313  -6.404  1.00  0.82           C  
ATOM    406  CZ  PHE A  24      62.738  -3.935  -5.736  1.00  0.82           C  
ATOM    407  H   PHE A  24      59.378  -0.310  -8.741  1.00  0.82           H  
ATOM    408  HA  PHE A  24      62.272   0.366  -8.333  1.00  0.82           H  
ATOM    409 1HB  PHE A  24      61.124  -2.049  -9.783  1.00  0.82           H  
ATOM    410 2HB  PHE A  24      62.810  -1.564  -9.859  1.00  0.82           H  
ATOM    411  HD1 PHE A  24      60.188  -2.873  -7.633  1.00  0.82           H  
ATOM    412  HD2 PHE A  24      64.320  -2.056  -8.053  1.00  0.82           H  
ATOM    413  HE1 PHE A  24      60.638  -4.271  -5.648  1.00  0.82           H  
ATOM    414  HE2 PHE A  24      64.794  -3.432  -6.056  1.00  0.82           H  
ATOM    415  HZ  PHE A  24      62.942  -4.546  -4.856  1.00  0.82           H  
ATOM    416  N   SER A  25      62.551   1.272 -10.667  1.00  0.80           N  
ATOM    417  CA  SER A  25      62.583   1.967 -11.948  1.00  0.80           C  
ATOM    418  C   SER A  25      62.540   0.981 -13.112  1.00  0.80           C  
ATOM    419  O   SER A  25      63.097  -0.117 -13.020  1.00  0.80           O  
ATOM    420  CB  SER A  25      63.827   2.820 -12.048  1.00  0.80           C  
ATOM    421  OG  SER A  25      63.838   3.815 -11.056  1.00  0.80           O  
ATOM    422  H   SER A  25      63.380   1.241 -10.089  1.00  0.80           H  
ATOM    423  HA  SER A  25      61.711   2.616 -12.019  1.00  0.80           H  
ATOM    424 1HB  SER A  25      64.709   2.191 -11.949  1.00  0.80           H  
ATOM    425 2HB  SER A  25      63.864   3.283 -13.034  1.00  0.80           H  
ATOM    426  HG  SER A  25      64.637   4.330 -11.206  1.00  0.80           H  
ATOM    427  N   CYS A  26      61.957   1.407 -14.226  1.00  0.79           N  
ATOM    428  CA  CYS A  26      61.926   0.618 -15.450  1.00  0.79           C  
ATOM    429  C   CYS A  26      61.893   1.543 -16.651  1.00  0.79           C  
ATOM    430  O   CYS A  26      61.750   2.761 -16.505  1.00  0.79           O  
ATOM    431  CB  CYS A  26      60.651  -0.216 -15.546  1.00  0.79           C  
ATOM    432  SG  CYS A  26      59.136   0.815 -15.811  1.00  0.79           S  
ATOM    433  H   CYS A  26      61.461   2.294 -14.215  1.00  0.79           H  
ATOM    434  HA  CYS A  26      62.810  -0.018 -15.497  1.00  0.79           H  
ATOM    435 1HB  CYS A  26      60.726  -0.930 -16.364  1.00  0.79           H  
ATOM    436 2HB  CYS A  26      60.520  -0.780 -14.622  1.00  0.79           H  
ATOM    437  HG  CYS A  26      59.448   1.768 -14.902  1.00  0.79           H  
ATOM    438  N   THR A  27      62.012   0.961 -17.835  1.00  0.81           N  
ATOM    439  CA  THR A  27      61.834   1.719 -19.059  1.00  0.81           C  
ATOM    440  C   THR A  27      60.637   1.099 -19.767  1.00  0.81           C  
ATOM    441  O   THR A  27      60.551  -0.125 -19.877  1.00  0.81           O  
ATOM    442  CB  THR A  27      63.086   1.700 -19.954  1.00  0.81           C  
ATOM    443  OG1 THR A  27      64.202   2.252 -19.241  1.00  0.81           O  
ATOM    444  CG2 THR A  27      62.828   2.554 -21.195  1.00  0.81           C  
ATOM    445  H   THR A  27      62.180  -0.034 -17.889  1.00  0.81           H  
ATOM    446  HA  THR A  27      61.584   2.751 -18.826  1.00  0.81           H  
ATOM    447  HB  THR A  27      63.315   0.677 -20.252  1.00  0.81           H  
ATOM    448  HG1 THR A  27      63.976   3.132 -18.930  1.00  0.81           H  
ATOM    449 1HG2 THR A  27      63.709   2.552 -21.831  1.00  0.81           H  
ATOM    450 2HG2 THR A  27      61.983   2.151 -21.744  1.00  0.81           H  
ATOM    451 3HG2 THR A  27      62.605   3.573 -20.891  1.00  0.81           H  
ATOM    452  N   VAL A  28      59.712   1.932 -20.211  1.00  0.85           N  
ATOM    453  CA  VAL A  28      58.505   1.476 -20.880  1.00  0.85           C  
ATOM    454  C   VAL A  28      58.680   1.644 -22.383  1.00  0.85           C  
ATOM    455  O   VAL A  28      59.017   2.734 -22.851  1.00  0.85           O  
ATOM    456  CB  VAL A  28      57.314   2.321 -20.411  1.00  0.85           C  
ATOM    457  CG1 VAL A  28      56.045   1.858 -21.086  1.00  0.85           C  
ATOM    458  CG2 VAL A  28      57.202   2.275 -18.885  1.00  0.85           C  
ATOM    459  H   VAL A  28      59.843   2.926 -20.075  1.00  0.85           H  
ATOM    460  HA  VAL A  28      58.331   0.424 -20.648  1.00  0.85           H  
ATOM    461  HB  VAL A  28      57.475   3.352 -20.721  1.00  0.85           H  
ATOM    462 1HG1 VAL A  28      55.234   2.493 -20.753  1.00  0.85           H  
ATOM    463 2HG1 VAL A  28      56.144   1.921 -22.164  1.00  0.85           H  
ATOM    464 3HG1 VAL A  28      55.842   0.833 -20.823  1.00  0.85           H  
ATOM    465 1HG2 VAL A  28      56.366   2.893 -18.566  1.00  0.85           H  
ATOM    466 2HG2 VAL A  28      57.047   1.264 -18.556  1.00  0.85           H  
ATOM    467 3HG2 VAL A  28      58.126   2.659 -18.442  1.00  0.85           H  
ATOM    468  N   SER A  29      58.508   0.561 -23.142  1.00  0.89           N  
ATOM    469  CA  SER A  29      58.759   0.624 -24.584  1.00  0.89           C  
ATOM    470  C   SER A  29      57.546   1.084 -25.359  1.00  0.89           C  
ATOM    471  O   SER A  29      56.413   0.746 -25.035  1.00  0.89           O  
ATOM    472  CB  SER A  29      59.199  -0.720 -25.144  1.00  0.89           C  
ATOM    473  OG  SER A  29      59.387  -0.645 -26.566  1.00  0.89           O  
ATOM    474  H   SER A  29      58.198  -0.312 -22.712  1.00  0.89           H  
ATOM    475  HA  SER A  29      59.560   1.340 -24.760  1.00  0.89           H  
ATOM    476 1HB  SER A  29      60.127  -1.031 -24.663  1.00  0.89           H  
ATOM    477 2HB  SER A  29      58.442  -1.473 -24.910  1.00  0.89           H  
ATOM    478  HG  SER A  29      60.136  -0.041 -26.701  1.00  0.89           H  
ATOM    479  N   ASP A  30      57.803   1.796 -26.441  1.00  0.95           N  
ATOM    480  CA  ASP A  30      56.779   2.247 -27.368  1.00  0.95           C  
ATOM    481  C   ASP A  30      56.402   1.193 -28.405  1.00  0.95           C  
ATOM    482  O   ASP A  30      55.370   1.306 -29.073  1.00  0.95           O  
ATOM    483  CB  ASP A  30      57.321   3.454 -28.126  1.00  0.95           C  
ATOM    484  CG  ASP A  30      58.608   3.091 -28.901  1.00  0.95           C  
ATOM    485  OD1 ASP A  30      59.490   2.500 -28.293  1.00  0.95           O  
ATOM    486  OD2 ASP A  30      58.711   3.411 -30.063  1.00  0.95           O  
ATOM    487  H   ASP A  30      58.759   2.051 -26.631  1.00  0.95           H  
ATOM    488  HA  ASP A  30      55.889   2.521 -26.802  1.00  0.95           H  
ATOM    489 1HB  ASP A  30      56.570   3.843 -28.810  1.00  0.95           H  
ATOM    490 2HB  ASP A  30      57.569   4.240 -27.426  1.00  0.95           H  
ATOM    491  N   SER A  31      57.255   0.176 -28.556  1.00  0.99           N  
ATOM    492  CA  SER A  31      57.120  -0.799 -29.638  1.00  0.99           C  
ATOM    493  C   SER A  31      55.846  -1.633 -29.626  1.00  0.99           C  
ATOM    494  O   SER A  31      55.395  -2.089 -30.676  1.00  0.99           O  
ATOM    495  CB  SER A  31      58.331  -1.717 -29.628  1.00  0.99           C  
ATOM    496  OG  SER A  31      58.393  -2.477 -28.443  1.00  0.99           O  
ATOM    497  H   SER A  31      58.044   0.093 -27.916  1.00  0.99           H  
ATOM    498  HA  SER A  31      57.136  -0.240 -30.575  1.00  0.99           H  
ATOM    499 1HB  SER A  31      58.276  -2.386 -30.485  1.00  0.99           H  
ATOM    500 2HB  SER A  31      59.239  -1.122 -29.730  1.00  0.99           H  
ATOM    501  HG  SER A  31      58.702  -1.867 -27.746  1.00  0.99           H  
ATOM    502  N   GLU A  32      55.264  -1.808 -28.452  1.00  1.03           N  
ATOM    503  CA  GLU A  32      54.052  -2.587 -28.282  1.00  1.03           C  
ATOM    504  C   GLU A  32      52.885  -1.736 -27.801  1.00  1.03           C  
ATOM    505  O   GLU A  32      51.892  -2.276 -27.308  1.00  1.03           O  
ATOM    506  CB  GLU A  32      54.313  -3.721 -27.301  1.00  1.03           C  
ATOM    507  CG  GLU A  32      55.364  -4.762 -27.761  1.00  1.03           C  
ATOM    508  CD  GLU A  32      54.924  -5.610 -28.926  1.00  1.03           C  
ATOM    509  OE1 GLU A  32      53.772  -5.971 -28.969  1.00  1.03           O  
ATOM    510  OE2 GLU A  32      55.745  -5.928 -29.754  1.00  1.03           O  
ATOM    511  H   GLU A  32      55.696  -1.388 -27.642  1.00  1.03           H  
ATOM    512  HA  GLU A  32      53.781  -3.016 -29.246  1.00  1.03           H  
ATOM    513 1HB  GLU A  32      54.671  -3.283 -26.371  1.00  1.03           H  
ATOM    514 2HB  GLU A  32      53.382  -4.244 -27.083  1.00  1.03           H  
ATOM    515 1HG  GLU A  32      56.272  -4.231 -28.043  1.00  1.03           H  
ATOM    516 2HG  GLU A  32      55.614  -5.410 -26.945  1.00  1.03           H  
ATOM    517  N   ILE A  33      53.015  -0.415 -27.895  1.00  1.05           N  
ATOM    518  CA  ILE A  33      51.967   0.469 -27.403  1.00  1.05           C  
ATOM    519  C   ILE A  33      51.218   1.127 -28.550  1.00  1.05           C  
ATOM    520  O   ILE A  33      51.830   1.650 -29.480  1.00  1.05           O  
ATOM    521  CB  ILE A  33      52.565   1.520 -26.448  1.00  1.05           C  
ATOM    522  CG1 ILE A  33      53.325   0.797 -25.317  1.00  1.05           C  
ATOM    523  CG2 ILE A  33      51.483   2.467 -25.887  1.00  1.05           C  
ATOM    524  CD1 ILE A  33      52.489  -0.165 -24.480  1.00  1.05           C  
ATOM    525  H   ILE A  33      53.844  -0.004 -28.328  1.00  1.05           H  
ATOM    526  HA  ILE A  33      51.251  -0.123 -26.837  1.00  1.05           H  
ATOM    527  HB  ILE A  33      53.300   2.113 -26.997  1.00  1.05           H  
ATOM    528 1HG1 ILE A  33      54.139   0.234 -25.761  1.00  1.05           H  
ATOM    529 2HG1 ILE A  33      53.750   1.546 -24.655  1.00  1.05           H  
ATOM    530 1HG2 ILE A  33      51.946   3.202 -25.228  1.00  1.05           H  
ATOM    531 2HG2 ILE A  33      50.984   2.985 -26.707  1.00  1.05           H  
ATOM    532 3HG2 ILE A  33      50.747   1.893 -25.325  1.00  1.05           H  
ATOM    533 1HD1 ILE A  33      53.124  -0.613 -23.721  1.00  1.05           H  
ATOM    534 2HD1 ILE A  33      51.674   0.360 -24.009  1.00  1.05           H  
ATOM    535 3HD1 ILE A  33      52.080  -0.946 -25.109  1.00  1.05           H  
ATOM    536  N   GLU A  34      49.895   1.046 -28.503  1.00  1.05           N  
ATOM    537  CA  GLU A  34      49.052   1.628 -29.536  1.00  1.05           C  
ATOM    538  C   GLU A  34      48.747   3.074 -29.197  1.00  1.05           C  
ATOM    539  O   GLU A  34      48.686   3.439 -28.024  1.00  1.05           O  
ATOM    540  CB  GLU A  34      47.757   0.829 -29.680  1.00  1.05           C  
ATOM    541  CG  GLU A  34      47.957  -0.607 -30.164  1.00  1.05           C  
ATOM    542  CD  GLU A  34      46.660  -1.376 -30.327  1.00  1.05           C  
ATOM    543  OE1 GLU A  34      45.618  -0.812 -30.089  1.00  1.05           O  
ATOM    544  OE2 GLU A  34      46.719  -2.527 -30.693  1.00  1.05           O  
ATOM    545  H   GLU A  34      49.464   0.580 -27.718  1.00  1.05           H  
ATOM    546  HA  GLU A  34      49.589   1.605 -30.485  1.00  1.05           H  
ATOM    547 1HB  GLU A  34      47.243   0.794 -28.720  1.00  1.05           H  
ATOM    548 2HB  GLU A  34      47.096   1.335 -30.386  1.00  1.05           H  
ATOM    549 1HG  GLU A  34      48.473  -0.583 -31.123  1.00  1.05           H  
ATOM    550 2HG  GLU A  34      48.598  -1.130 -29.453  1.00  1.05           H  
ATOM    551  N   ALA A  35      48.574   3.903 -30.217  1.00  1.03           N  
ATOM    552  CA  ALA A  35      48.242   5.299 -29.978  1.00  1.03           C  
ATOM    553  C   ALA A  35      46.780   5.470 -29.577  1.00  1.03           C  
ATOM    554  O   ALA A  35      45.907   4.731 -30.040  1.00  1.03           O  
ATOM    555  CB  ALA A  35      48.550   6.128 -31.203  1.00  1.03           C  
ATOM    556  H   ALA A  35      48.650   3.557 -31.162  1.00  1.03           H  
ATOM    557  HA  ALA A  35      48.856   5.649 -29.156  1.00  1.03           H  
ATOM    558 1HB  ALA A  35      48.322   7.151 -30.980  1.00  1.03           H  
ATOM    559 2HB  ALA A  35      49.603   6.033 -31.458  1.00  1.03           H  
ATOM    560 3HB  ALA A  35      47.939   5.793 -32.036  1.00  1.03           H  
ATOM    561  N   ASN A  36      46.522   6.478 -28.752  1.00  1.00           N  
ATOM    562  CA  ASN A  36      45.184   6.847 -28.322  1.00  1.00           C  
ATOM    563  C   ASN A  36      44.522   7.787 -29.327  1.00  1.00           C  
ATOM    564  O   ASN A  36      45.061   8.046 -30.405  1.00  1.00           O  
ATOM    565  CB  ASN A  36      45.211   7.484 -26.940  1.00  1.00           C  
ATOM    566  CG  ASN A  36      45.877   8.841 -26.894  1.00  1.00           C  
ATOM    567  OD1 ASN A  36      46.158   9.470 -27.929  1.00  1.00           O  
ATOM    568  ND2 ASN A  36      46.100   9.322 -25.694  1.00  1.00           N  
ATOM    569  H   ASN A  36      47.306   7.008 -28.394  1.00  1.00           H  
ATOM    570  HA  ASN A  36      44.576   5.942 -28.275  1.00  1.00           H  
ATOM    571 1HB  ASN A  36      44.200   7.571 -26.548  1.00  1.00           H  
ATOM    572 2HB  ASN A  36      45.757   6.822 -26.267  1.00  1.00           H  
ATOM    573 1HD2 ASN A  36      46.504  10.230 -25.583  1.00  1.00           H  
ATOM    574 2HD2 ASN A  36      45.845   8.786 -24.888  1.00  1.00           H  
ATOM    575  N   GLY A  37      43.362   8.334 -28.954  1.00  0.96           N  
ATOM    576  CA  GLY A  37      42.576   9.223 -29.816  1.00  0.96           C  
ATOM    577  C   GLY A  37      43.269  10.539 -30.206  1.00  0.96           C  
ATOM    578  O   GLY A  37      42.816  11.223 -31.124  1.00  0.96           O  
ATOM    579  H   GLY A  37      42.983   8.096 -28.051  1.00  0.96           H  
ATOM    580 1HA  GLY A  37      42.312   8.680 -30.724  1.00  0.96           H  
ATOM    581 2HA  GLY A  37      41.638   9.454 -29.315  1.00  0.96           H  
ATOM    582  N   GLU A  38      44.339  10.915 -29.497  1.00  0.91           N  
ATOM    583  CA  GLU A  38      45.083  12.130 -29.802  1.00  0.91           C  
ATOM    584  C   GLU A  38      46.313  11.798 -30.644  1.00  0.91           C  
ATOM    585  O   GLU A  38      47.112  12.682 -30.963  1.00  0.91           O  
ATOM    586  CB  GLU A  38      45.522  12.857 -28.521  1.00  0.91           C  
ATOM    587  CG  GLU A  38      44.371  13.365 -27.645  1.00  0.91           C  
ATOM    588  CD  GLU A  38      44.834  14.165 -26.415  1.00  0.91           C  
ATOM    589  OE1 GLU A  38      46.030  14.338 -26.229  1.00  0.91           O  
ATOM    590  OE2 GLU A  38      43.987  14.596 -25.670  1.00  0.91           O  
ATOM    591  H   GLU A  38      44.700  10.316 -28.765  1.00  0.91           H  
ATOM    592  HA  GLU A  38      44.445  12.797 -30.380  1.00  0.91           H  
ATOM    593 1HB  GLU A  38      46.130  12.184 -27.916  1.00  0.91           H  
ATOM    594 2HB  GLU A  38      46.147  13.709 -28.784  1.00  0.91           H  
ATOM    595 1HG  GLU A  38      43.722  13.996 -28.253  1.00  0.91           H  
ATOM    596 2HG  GLU A  38      43.786  12.507 -27.314  1.00  0.91           H  
ATOM    597  N   GLY A  39      46.484  10.513 -30.974  1.00  0.85           N  
ATOM    598  CA  GLY A  39      47.641  10.050 -31.720  1.00  0.85           C  
ATOM    599  C   GLY A  39      48.860   9.844 -30.821  1.00  0.85           C  
ATOM    600  O   GLY A  39      49.988   9.767 -31.311  1.00  0.85           O  
ATOM    601  H   GLY A  39      45.794   9.814 -30.704  1.00  0.85           H  
ATOM    602 1HA  GLY A  39      47.388   9.111 -32.212  1.00  0.85           H  
ATOM    603 2HA  GLY A  39      47.879  10.767 -32.502  1.00  0.85           H  
ATOM    604  N   LYS A  40      48.642   9.754 -29.506  1.00  0.80           N  
ATOM    605  CA  LYS A  40      49.744   9.607 -28.569  1.00  0.80           C  
ATOM    606  C   LYS A  40      49.826   8.211 -27.974  1.00  0.80           C  
ATOM    607  O   LYS A  40      48.817   7.574 -27.686  1.00  0.80           O  
ATOM    608  CB  LYS A  40      49.574  10.626 -27.452  1.00  0.80           C  
ATOM    609  CG  LYS A  40      49.630  12.062 -27.933  1.00  0.80           C  
ATOM    610  CD  LYS A  40      49.279  13.024 -26.823  1.00  0.80           C  
ATOM    611  CE  LYS A  40      49.267  14.461 -27.319  1.00  0.80           C  
ATOM    612  NZ  LYS A  40      48.724  15.385 -26.291  1.00  0.80           N  
ATOM    613  H   LYS A  40      47.694   9.800 -29.137  1.00  0.80           H  
ATOM    614  HA  LYS A  40      50.677   9.804 -29.096  1.00  0.80           H  
ATOM    615 1HB  LYS A  40      48.617  10.473 -26.955  1.00  0.80           H  
ATOM    616 2HB  LYS A  40      50.362  10.489 -26.710  1.00  0.80           H  
ATOM    617 1HG  LYS A  40      50.629  12.286 -28.306  1.00  0.80           H  
ATOM    618 2HG  LYS A  40      48.916  12.199 -28.749  1.00  0.80           H  
ATOM    619 1HD  LYS A  40      48.284  12.785 -26.433  1.00  0.80           H  
ATOM    620 2HD  LYS A  40      50.003  12.931 -26.013  1.00  0.80           H  
ATOM    621 1HE  LYS A  40      50.283  14.761 -27.565  1.00  0.80           H  
ATOM    622 2HE  LYS A  40      48.649  14.526 -28.216  1.00  0.80           H  
ATOM    623 1HZ  LYS A  40      48.717  16.326 -26.645  1.00  0.80           H  
ATOM    624 2HZ  LYS A  40      47.749  15.084 -26.092  1.00  0.80           H  
ATOM    625 3HZ  LYS A  40      49.275  15.342 -25.451  1.00  0.80           H  
ATOM    626  N   LYS A  41      51.038   7.751 -27.757  1.00  0.75           N  
ATOM    627  CA  LYS A  41      51.298   6.469 -27.130  1.00  0.75           C  
ATOM    628  C   LYS A  41      51.664   6.667 -25.676  1.00  0.75           C  
ATOM    629  O   LYS A  41      52.783   7.070 -25.367  1.00  0.75           O  
ATOM    630  CB  LYS A  41      52.414   5.737 -27.859  1.00  0.75           C  
ATOM    631  CG  LYS A  41      52.078   5.336 -29.260  1.00  0.75           C  
ATOM    632  CD  LYS A  41      53.226   4.597 -29.898  1.00  0.75           C  
ATOM    633  CE  LYS A  41      52.864   4.131 -31.299  1.00  0.75           C  
ATOM    634  NZ  LYS A  41      53.961   3.340 -31.916  1.00  0.75           N  
ATOM    635  H   LYS A  41      51.818   8.319 -28.028  1.00  0.75           H  
ATOM    636  HA  LYS A  41      50.394   5.859 -27.170  1.00  0.75           H  
ATOM    637 1HB  LYS A  41      53.314   6.353 -27.878  1.00  0.75           H  
ATOM    638 2HB  LYS A  41      52.653   4.824 -27.324  1.00  0.75           H  
ATOM    639 1HG  LYS A  41      51.222   4.669 -29.235  1.00  0.75           H  
ATOM    640 2HG  LYS A  41      51.824   6.213 -29.854  1.00  0.75           H  
ATOM    641 1HD  LYS A  41      54.102   5.247 -29.948  1.00  0.75           H  
ATOM    642 2HD  LYS A  41      53.480   3.721 -29.292  1.00  0.75           H  
ATOM    643 1HE  LYS A  41      51.968   3.513 -31.246  1.00  0.75           H  
ATOM    644 2HE  LYS A  41      52.657   4.998 -31.924  1.00  0.75           H  
ATOM    645 1HZ  LYS A  41      53.689   3.043 -32.837  1.00  0.75           H  
ATOM    646 2HZ  LYS A  41      54.791   3.908 -31.976  1.00  0.75           H  
ATOM    647 3HZ  LYS A  41      54.159   2.516 -31.337  1.00  0.75           H  
ATOM    648  N   ILE A  42      50.690   6.467 -24.806  1.00  0.71           N  
ATOM    649  CA  ILE A  42      50.863   6.687 -23.379  1.00  0.71           C  
ATOM    650  C   ILE A  42      50.458   5.439 -22.628  1.00  0.71           C  
ATOM    651  O   ILE A  42      49.400   4.871 -22.903  1.00  0.71           O  
ATOM    652  CB  ILE A  42      50.019   7.883 -22.886  1.00  0.71           C  
ATOM    653  CG1 ILE A  42      50.440   9.167 -23.649  1.00  0.71           C  
ATOM    654  CG2 ILE A  42      50.216   8.066 -21.350  1.00  0.71           C  
ATOM    655  CD1 ILE A  42      49.531  10.334 -23.437  1.00  0.71           C  
ATOM    656  H   ILE A  42      49.793   6.146 -25.151  1.00  0.71           H  
ATOM    657  HA  ILE A  42      51.912   6.882 -23.169  1.00  0.71           H  
ATOM    658  HB  ILE A  42      48.967   7.702 -23.100  1.00  0.71           H  
ATOM    659 1HG1 ILE A  42      51.436   9.455 -23.333  1.00  0.71           H  
ATOM    660 2HG1 ILE A  42      50.461   8.963 -24.711  1.00  0.71           H  
ATOM    661 1HG2 ILE A  42      49.622   8.909 -21.004  1.00  0.71           H  
ATOM    662 2HG2 ILE A  42      49.899   7.169 -20.822  1.00  0.71           H  
ATOM    663 3HG2 ILE A  42      51.267   8.254 -21.138  1.00  0.71           H  
ATOM    664 1HD1 ILE A  42      49.903  11.186 -24.006  1.00  0.71           H  
ATOM    665 2HD1 ILE A  42      48.526  10.079 -23.777  1.00  0.71           H  
ATOM    666 3HD1 ILE A  42      49.505  10.588 -22.379  1.00  0.71           H  
ATOM    667  N   VAL A  43      51.289   5.000 -21.700  1.00  0.69           N  
ATOM    668  CA  VAL A  43      50.932   3.845 -20.914  1.00  0.69           C  
ATOM    669  C   VAL A  43      50.420   4.318 -19.560  1.00  0.69           C  
ATOM    670  O   VAL A  43      51.161   4.956 -18.817  1.00  0.69           O  
ATOM    671  CB  VAL A  43      52.128   2.932 -20.723  1.00  0.69           C  
ATOM    672  CG1 VAL A  43      51.720   1.753 -19.887  1.00  0.69           C  
ATOM    673  CG2 VAL A  43      52.596   2.511 -22.070  1.00  0.69           C  
ATOM    674  H   VAL A  43      52.161   5.496 -21.528  1.00  0.69           H  
ATOM    675  HA  VAL A  43      50.188   3.286 -21.464  1.00  0.69           H  
ATOM    676  HB  VAL A  43      52.925   3.457 -20.191  1.00  0.69           H  
ATOM    677 1HG1 VAL A  43      52.570   1.088 -19.744  1.00  0.69           H  
ATOM    678 2HG1 VAL A  43      51.358   2.100 -18.927  1.00  0.69           H  
ATOM    679 3HG1 VAL A  43      50.918   1.226 -20.388  1.00  0.69           H  
ATOM    680 1HG2 VAL A  43      53.429   1.837 -21.992  1.00  0.69           H  
ATOM    681 2HG2 VAL A  43      51.777   2.014 -22.560  1.00  0.69           H  
ATOM    682 3HG2 VAL A  43      52.891   3.387 -22.651  1.00  0.69           H  
ATOM    683  N   PRO A  44      49.147   4.103 -19.228  1.00  0.68           N  
ATOM    684  CA  PRO A  44      48.536   4.593 -18.020  1.00  0.68           C  
ATOM    685  C   PRO A  44      48.987   3.886 -16.760  1.00  0.68           C  
ATOM    686  O   PRO A  44      49.295   2.683 -16.773  1.00  0.68           O  
ATOM    687  CB  PRO A  44      47.046   4.359 -18.287  1.00  0.68           C  
ATOM    688  CG  PRO A  44      46.996   3.197 -19.257  1.00  0.68           C  
ATOM    689  CD  PRO A  44      48.237   3.340 -20.111  1.00  0.68           C  
ATOM    690  HA  PRO A  44      48.737   5.671 -17.938  1.00  0.68           H  
ATOM    691 1HB  PRO A  44      46.538   4.134 -17.332  1.00  0.68           H  
ATOM    692 2HB  PRO A  44      46.592   5.278 -18.683  1.00  0.68           H  
ATOM    693 1HG  PRO A  44      46.967   2.248 -18.716  1.00  0.68           H  
ATOM    694 2HG  PRO A  44      46.071   3.244 -19.850  1.00  0.68           H  
ATOM    695 1HD  PRO A  44      48.624   2.332 -20.318  1.00  0.68           H  
ATOM    696 2HD  PRO A  44      48.008   3.908 -21.027  1.00  0.68           H  
ATOM    697  N   LYS A  45      48.918   4.628 -15.667  1.00  0.68           N  
ATOM    698  CA  LYS A  45      49.141   4.118 -14.328  1.00  0.68           C  
ATOM    699  C   LYS A  45      48.237   2.927 -14.089  1.00  0.68           C  
ATOM    700  O   LYS A  45      47.053   2.962 -14.423  1.00  0.68           O  
ATOM    701  CB  LYS A  45      48.881   5.216 -13.301  1.00  0.68           C  
ATOM    702  CG  LYS A  45      49.079   4.799 -11.864  1.00  0.68           C  
ATOM    703  CD  LYS A  45      48.961   5.987 -10.934  1.00  0.68           C  
ATOM    704  CE  LYS A  45      49.131   5.578  -9.489  1.00  0.68           C  
ATOM    705  NZ  LYS A  45      49.129   6.755  -8.591  1.00  0.68           N  
ATOM    706  H   LYS A  45      48.702   5.623 -15.776  1.00  0.68           H  
ATOM    707  HA  LYS A  45      50.180   3.790 -14.242  1.00  0.68           H  
ATOM    708 1HB  LYS A  45      49.530   6.061 -13.503  1.00  0.68           H  
ATOM    709 2HB  LYS A  45      47.857   5.569 -13.410  1.00  0.68           H  
ATOM    710 1HG  LYS A  45      48.319   4.068 -11.596  1.00  0.68           H  
ATOM    711 2HG  LYS A  45      50.044   4.333 -11.752  1.00  0.68           H  
ATOM    712 1HD  LYS A  45      49.734   6.715 -11.183  1.00  0.68           H  
ATOM    713 2HD  LYS A  45      47.988   6.457 -11.062  1.00  0.68           H  
ATOM    714 1HE  LYS A  45      48.313   4.917  -9.209  1.00  0.68           H  
ATOM    715 2HE  LYS A  45      50.071   5.042  -9.371  1.00  0.68           H  
ATOM    716 1HZ  LYS A  45      49.242   6.456  -7.636  1.00  0.68           H  
ATOM    717 2HZ  LYS A  45      49.900   7.362  -8.849  1.00  0.68           H  
ATOM    718 3HZ  LYS A  45      48.259   7.252  -8.688  1.00  0.68           H  
ATOM    719  N   GLY A  46      48.803   1.861 -13.544  1.00  0.69           N  
ATOM    720  CA  GLY A  46      48.078   0.634 -13.289  1.00  0.69           C  
ATOM    721  C   GLY A  46      48.315  -0.417 -14.376  1.00  0.69           C  
ATOM    722  O   GLY A  46      47.950  -1.578 -14.209  1.00  0.69           O  
ATOM    723  H   GLY A  46      49.779   1.901 -13.265  1.00  0.69           H  
ATOM    724 1HA  GLY A  46      48.376   0.243 -12.322  1.00  0.69           H  
ATOM    725 2HA  GLY A  46      47.016   0.856 -13.216  1.00  0.69           H  
ATOM    726  N   SER A  47      48.910  -0.036 -15.504  1.00  0.71           N  
ATOM    727  CA  SER A  47      49.161  -1.025 -16.544  1.00  0.71           C  
ATOM    728  C   SER A  47      50.095  -2.105 -16.036  1.00  0.71           C  
ATOM    729  O   SER A  47      51.004  -1.849 -15.243  1.00  0.71           O  
ATOM    730  CB  SER A  47      49.749  -0.388 -17.774  1.00  0.71           C  
ATOM    731  OG  SER A  47      48.867   0.522 -18.331  1.00  0.71           O  
ATOM    732  H   SER A  47      49.166   0.941 -15.666  1.00  0.71           H  
ATOM    733  HA  SER A  47      48.215  -1.498 -16.814  1.00  0.71           H  
ATOM    734 1HB  SER A  47      50.678   0.115 -17.512  1.00  0.71           H  
ATOM    735 2HB  SER A  47      49.988  -1.158 -18.498  1.00  0.71           H  
ATOM    736  HG  SER A  47      48.933   1.314 -17.749  1.00  0.71           H  
ATOM    737  N   LEU A  48      49.899  -3.314 -16.517  1.00  0.74           N  
ATOM    738  CA  LEU A  48      50.736  -4.436 -16.119  1.00  0.74           C  
ATOM    739  C   LEU A  48      51.914  -4.577 -17.071  1.00  0.74           C  
ATOM    740  O   LEU A  48      51.704  -4.692 -18.273  1.00  0.74           O  
ATOM    741  CB  LEU A  48      49.879  -5.686 -16.169  1.00  0.74           C  
ATOM    742  CG  LEU A  48      48.626  -5.652 -15.325  1.00  0.74           C  
ATOM    743  CD1 LEU A  48      47.858  -6.885 -15.557  1.00  0.74           C  
ATOM    744  CD2 LEU A  48      48.991  -5.488 -13.906  1.00  0.74           C  
ATOM    745  H   LEU A  48      49.141  -3.471 -17.167  1.00  0.74           H  
ATOM    746  HA  LEU A  48      51.111  -4.271 -15.108  1.00  0.74           H  
ATOM    747 1HB  LEU A  48      49.545  -5.811 -17.187  1.00  0.74           H  
ATOM    748 2HB  LEU A  48      50.471  -6.541 -15.893  1.00  0.74           H  
ATOM    749  HG  LEU A  48      48.000  -4.814 -15.629  1.00  0.74           H  
ATOM    750 1HD1 LEU A  48      46.952  -6.832 -14.968  1.00  0.74           H  
ATOM    751 2HD1 LEU A  48      47.605  -6.949 -16.599  1.00  0.74           H  
ATOM    752 3HD1 LEU A  48      48.449  -7.752 -15.269  1.00  0.74           H  
ATOM    753 1HD2 LEU A  48      48.094  -5.451 -13.296  1.00  0.74           H  
ATOM    754 2HD2 LEU A  48      49.623  -6.314 -13.580  1.00  0.74           H  
ATOM    755 3HD2 LEU A  48      49.529  -4.549 -13.832  1.00  0.74           H  
ATOM    756  N   LEU A  49      53.145  -4.516 -16.553  1.00  0.77           N  
ATOM    757  CA  LEU A  49      54.329  -4.601 -17.417  1.00  0.77           C  
ATOM    758  C   LEU A  49      55.254  -5.760 -17.107  1.00  0.77           C  
ATOM    759  O   LEU A  49      55.450  -6.119 -15.937  1.00  0.77           O  
ATOM    760  CB  LEU A  49      55.164  -3.323 -17.346  1.00  0.77           C  
ATOM    761  CG  LEU A  49      54.622  -2.124 -18.126  1.00  0.77           C  
ATOM    762  CD1 LEU A  49      53.626  -1.381 -17.303  1.00  0.77           C  
ATOM    763  CD2 LEU A  49      55.744  -1.227 -18.497  1.00  0.77           C  
ATOM    764  H   LEU A  49      53.259  -4.424 -15.543  1.00  0.77           H  
ATOM    765  HA  LEU A  49      53.986  -4.721 -18.436  1.00  0.77           H  
ATOM    766 1HB  LEU A  49      55.258  -3.033 -16.301  1.00  0.77           H  
ATOM    767 2HB  LEU A  49      56.163  -3.550 -17.733  1.00  0.77           H  
ATOM    768  HG  LEU A  49      54.135  -2.477 -19.024  1.00  0.77           H  
ATOM    769 1HD1 LEU A  49      53.246  -0.529 -17.864  1.00  0.77           H  
ATOM    770 2HD1 LEU A  49      52.815  -2.018 -17.043  1.00  0.77           H  
ATOM    771 3HD1 LEU A  49      54.118  -1.042 -16.406  1.00  0.77           H  
ATOM    772 1HD2 LEU A  49      55.342  -0.395 -19.050  1.00  0.77           H  
ATOM    773 2HD2 LEU A  49      56.243  -0.864 -17.606  1.00  0.77           H  
ATOM    774 3HD2 LEU A  49      56.454  -1.768 -19.111  1.00  0.77           H  
ATOM    775  N   ASP A  50      55.840  -6.326 -18.170  1.00  0.81           N  
ATOM    776  CA  ASP A  50      56.841  -7.376 -18.020  1.00  0.81           C  
ATOM    777  C   ASP A  50      58.260  -6.816 -17.957  1.00  0.81           C  
ATOM    778  O   ASP A  50      58.486  -5.602 -18.040  1.00  0.81           O  
ATOM    779  CB  ASP A  50      56.786  -8.415 -19.139  1.00  0.81           C  
ATOM    780  CG  ASP A  50      57.271  -7.959 -20.517  1.00  0.81           C  
ATOM    781  OD1 ASP A  50      57.855  -6.878 -20.644  1.00  0.81           O  
ATOM    782  OD2 ASP A  50      57.158  -8.756 -21.438  1.00  0.81           O  
ATOM    783  H   ASP A  50      55.579  -5.995 -19.101  1.00  0.81           H  
ATOM    784  HA  ASP A  50      56.664  -7.898 -17.087  1.00  0.81           H  
ATOM    785 1HB  ASP A  50      57.354  -9.297 -18.847  1.00  0.81           H  
ATOM    786 2HB  ASP A  50      55.754  -8.747 -19.230  1.00  0.81           H  
ATOM    787  N   LYS A  51      59.220  -7.732 -17.909  1.00  0.86           N  
ATOM    788  CA  LYS A  51      60.647  -7.448 -17.827  1.00  0.86           C  
ATOM    789  C   LYS A  51      61.244  -6.661 -19.006  1.00  0.86           C  
ATOM    790  O   LYS A  51      62.356  -6.143 -18.890  1.00  0.86           O  
ATOM    791  CB  LYS A  51      61.407  -8.765 -17.669  1.00  0.86           C  
ATOM    792  CG  LYS A  51      61.351  -9.675 -18.892  1.00  0.86           C  
ATOM    793  CD  LYS A  51      62.078 -10.991 -18.635  1.00  0.86           C  
ATOM    794  CE  LYS A  51      62.056 -11.892 -19.865  1.00  0.86           C  
ATOM    795  NZ  LYS A  51      62.741 -13.192 -19.613  1.00  0.86           N  
ATOM    796  H   LYS A  51      58.939  -8.702 -17.875  1.00  0.86           H  
ATOM    797  HA  LYS A  51      60.809  -6.850 -16.929  1.00  0.86           H  
ATOM    798 1HB  LYS A  51      62.455  -8.557 -17.453  1.00  0.86           H  
ATOM    799 2HB  LYS A  51      61.004  -9.323 -16.830  1.00  0.86           H  
ATOM    800 1HG  LYS A  51      60.306  -9.881 -19.142  1.00  0.86           H  
ATOM    801 2HG  LYS A  51      61.815  -9.176 -19.741  1.00  0.86           H  
ATOM    802 1HD  LYS A  51      63.114 -10.785 -18.361  1.00  0.86           H  
ATOM    803 2HD  LYS A  51      61.598 -11.512 -17.806  1.00  0.86           H  
ATOM    804 1HE  LYS A  51      61.022 -12.087 -20.146  1.00  0.86           H  
ATOM    805 2HE  LYS A  51      62.557 -11.384 -20.689  1.00  0.86           H  
ATOM    806 1HZ  LYS A  51      62.706 -13.759 -20.448  1.00  0.86           H  
ATOM    807 2HZ  LYS A  51      63.705 -13.021 -19.362  1.00  0.86           H  
ATOM    808 3HZ  LYS A  51      62.278 -13.677 -18.858  1.00  0.86           H  
ATOM    809  N   SER A  52      60.560  -6.625 -20.156  1.00  0.90           N  
ATOM    810  CA  SER A  52      61.085  -5.946 -21.329  1.00  0.90           C  
ATOM    811  C   SER A  52      60.496  -4.550 -21.489  1.00  0.90           C  
ATOM    812  O   SER A  52      60.796  -3.864 -22.468  1.00  0.90           O  
ATOM    813  CB  SER A  52      60.825  -6.756 -22.587  1.00  0.90           C  
ATOM    814  OG  SER A  52      59.465  -6.818 -22.902  1.00  0.90           O  
ATOM    815  H   SER A  52      59.619  -7.015 -20.218  1.00  0.90           H  
ATOM    816  HA  SER A  52      62.163  -5.843 -21.210  1.00  0.90           H  
ATOM    817 1HB  SER A  52      61.376  -6.329 -23.421  1.00  0.90           H  
ATOM    818 2HB  SER A  52      61.201  -7.765 -22.430  1.00  0.90           H  
ATOM    819  HG  SER A  52      58.969  -6.873 -22.049  1.00  0.90           H  
ATOM    820  N   GLY A  53      59.641  -4.132 -20.547  1.00  0.92           N  
ATOM    821  CA  GLY A  53      58.993  -2.832 -20.653  1.00  0.92           C  
ATOM    822  C   GLY A  53      57.724  -2.890 -21.499  1.00  0.92           C  
ATOM    823  O   GLY A  53      57.304  -1.877 -22.067  1.00  0.92           O  
ATOM    824  H   GLY A  53      59.418  -4.729 -19.748  1.00  0.92           H  
ATOM    825 1HA  GLY A  53      58.758  -2.465 -19.653  1.00  0.92           H  
ATOM    826 2HA  GLY A  53      59.690  -2.123 -21.094  1.00  0.92           H  
ATOM    827  N   VAL A  54      57.143  -4.084 -21.635  1.00  0.93           N  
ATOM    828  CA  VAL A  54      55.948  -4.273 -22.444  1.00  0.93           C  
ATOM    829  C   VAL A  54      54.692  -4.548 -21.646  1.00  0.93           C  
ATOM    830  O   VAL A  54      54.689  -5.318 -20.685  1.00  0.93           O  
ATOM    831  CB  VAL A  54      56.181  -5.397 -23.455  1.00  0.93           C  
ATOM    832  CG1 VAL A  54      54.898  -5.699 -24.215  1.00  0.93           C  
ATOM    833  CG2 VAL A  54      57.276  -4.941 -24.427  1.00  0.93           C  
ATOM    834  H   VAL A  54      57.535  -4.915 -21.174  1.00  0.93           H  
ATOM    835  HA  VAL A  54      55.785  -3.359 -23.014  1.00  0.93           H  
ATOM    836  HB  VAL A  54      56.501  -6.302 -22.935  1.00  0.93           H  
ATOM    837 1HG1 VAL A  54      55.081  -6.489 -24.936  1.00  0.93           H  
ATOM    838 2HG1 VAL A  54      54.122  -6.018 -23.533  1.00  0.93           H  
ATOM    839 3HG1 VAL A  54      54.567  -4.816 -24.722  1.00  0.93           H  
ATOM    840 1HG2 VAL A  54      57.467  -5.726 -25.154  1.00  0.93           H  
ATOM    841 2HG2 VAL A  54      56.954  -4.035 -24.943  1.00  0.93           H  
ATOM    842 3HG2 VAL A  54      58.194  -4.732 -23.875  1.00  0.93           H  
ATOM    843  N   VAL A  55      53.608  -3.877 -22.036  1.00  0.93           N  
ATOM    844  CA  VAL A  55      52.351  -4.063 -21.340  1.00  0.93           C  
ATOM    845  C   VAL A  55      51.654  -5.353 -21.765  1.00  0.93           C  
ATOM    846  O   VAL A  55      51.438  -5.601 -22.954  1.00  0.93           O  
ATOM    847  CB  VAL A  55      51.428  -2.869 -21.583  1.00  0.93           C  
ATOM    848  CG1 VAL A  55      50.070  -3.108 -20.921  1.00  0.93           C  
ATOM    849  CG2 VAL A  55      52.060  -1.632 -21.008  1.00  0.93           C  
ATOM    850  H   VAL A  55      53.661  -3.249 -22.824  1.00  0.93           H  
ATOM    851  HA  VAL A  55      52.571  -4.108 -20.289  1.00  0.93           H  
ATOM    852  HB  VAL A  55      51.274  -2.748 -22.655  1.00  0.93           H  
ATOM    853 1HG1 VAL A  55      49.422  -2.252 -21.102  1.00  0.93           H  
ATOM    854 2HG1 VAL A  55      49.609  -4.003 -21.336  1.00  0.93           H  
ATOM    855 3HG1 VAL A  55      50.211  -3.239 -19.848  1.00  0.93           H  
ATOM    856 1HG2 VAL A  55      51.405  -0.801 -21.199  1.00  0.93           H  
ATOM    857 2HG2 VAL A  55      52.183  -1.762 -19.940  1.00  0.93           H  
ATOM    858 3HG2 VAL A  55      53.028  -1.451 -21.469  1.00  0.93           H  
ATOM    859  N   LYS A  56      51.333  -6.173 -20.771  1.00  0.92           N  
ATOM    860  CA  LYS A  56      50.690  -7.472 -20.955  1.00  0.92           C  
ATOM    861  C   LYS A  56      50.123  -7.978 -19.638  1.00  0.92           C  
ATOM    862  O   LYS A  56      50.495  -7.491 -18.583  1.00  0.92           O  
ATOM    863  CB  LYS A  56      51.665  -8.469 -21.567  1.00  0.92           C  
ATOM    864  CG  LYS A  56      52.891  -8.744 -20.757  1.00  0.92           C  
ATOM    865  CD  LYS A  56      53.807  -9.674 -21.511  1.00  0.92           C  
ATOM    866  CE  LYS A  56      54.308  -9.023 -22.777  1.00  0.92           C  
ATOM    867  NZ  LYS A  56      55.476  -9.722 -23.330  1.00  0.92           N  
ATOM    868  H   LYS A  56      51.543  -5.841 -19.830  1.00  0.92           H  
ATOM    869  HA  LYS A  56      49.856  -7.346 -21.645  1.00  0.92           H  
ATOM    870 1HB  LYS A  56      51.158  -9.423 -21.722  1.00  0.92           H  
ATOM    871 2HB  LYS A  56      51.988  -8.114 -22.547  1.00  0.92           H  
ATOM    872 1HG  LYS A  56      53.422  -7.810 -20.543  1.00  0.92           H  
ATOM    873 2HG  LYS A  56      52.613  -9.213 -19.812  1.00  0.92           H  
ATOM    874 1HD  LYS A  56      54.660  -9.929 -20.895  1.00  0.92           H  
ATOM    875 2HD  LYS A  56      53.278 -10.596 -21.757  1.00  0.92           H  
ATOM    876 1HE  LYS A  56      53.509  -9.020 -23.516  1.00  0.92           H  
ATOM    877 2HE  LYS A  56      54.590  -8.007 -22.551  1.00  0.92           H  
ATOM    878 1HZ  LYS A  56      55.802  -9.260 -24.157  1.00  0.92           H  
ATOM    879 2HZ  LYS A  56      56.199  -9.662 -22.605  1.00  0.92           H  
ATOM    880 3HZ  LYS A  56      55.254 -10.682 -23.533  1.00  0.92           H  
ATOM    881  N   ASN A  57      49.250  -8.974 -19.686  1.00  0.90           N  
ATOM    882  CA  ASN A  57      48.649  -9.489 -18.457  1.00  0.90           C  
ATOM    883  C   ASN A  57      48.892 -10.967 -18.135  1.00  0.90           C  
ATOM    884  O   ASN A  57      48.146 -11.568 -17.361  1.00  0.90           O  
ATOM    885  CB  ASN A  57      47.181  -9.156 -18.518  1.00  0.90           C  
ATOM    886  CG  ASN A  57      46.463  -9.746 -19.665  1.00  0.90           C  
ATOM    887  OD1 ASN A  57      47.063 -10.212 -20.643  1.00  0.90           O  
ATOM    888  ND2 ASN A  57      45.160  -9.706 -19.581  1.00  0.90           N  
ATOM    889  H   ASN A  57      48.977  -9.364 -20.577  1.00  0.90           H  
ATOM    890  HA  ASN A  57      49.071  -8.929 -17.624  1.00  0.90           H  
ATOM    891 1HB  ASN A  57      46.705  -9.515 -17.642  1.00  0.90           H  
ATOM    892 2HB  ASN A  57      47.056  -8.096 -18.547  1.00  0.90           H  
ATOM    893 1HD2 ASN A  57      44.595 -10.075 -20.320  1.00  0.90           H  
ATOM    894 2HD2 ASN A  57      44.727  -9.285 -18.761  1.00  0.90           H  
ATOM    895  N   ASP A  58      49.948 -11.537 -18.712  1.00  0.88           N  
ATOM    896  CA  ASP A  58      50.315 -12.945 -18.506  1.00  0.88           C  
ATOM    897  C   ASP A  58      51.303 -13.178 -17.347  1.00  0.88           C  
ATOM    898  O   ASP A  58      51.650 -12.265 -16.595  1.00  0.88           O  
ATOM    899  CB  ASP A  58      50.890 -13.546 -19.792  1.00  0.88           C  
ATOM    900  CG  ASP A  58      52.235 -12.977 -20.186  1.00  0.88           C  
ATOM    901  OD1 ASP A  58      52.849 -12.323 -19.361  1.00  0.88           O  
ATOM    902  OD2 ASP A  58      52.649 -13.202 -21.293  1.00  0.88           O  
ATOM    903  H   ASP A  58      50.517 -10.970 -19.321  1.00  0.88           H  
ATOM    904  HA  ASP A  58      49.398 -13.493 -18.273  1.00  0.88           H  
ATOM    905 1HB  ASP A  58      50.961 -14.625 -19.707  1.00  0.88           H  
ATOM    906 2HB  ASP A  58      50.188 -13.348 -20.607  1.00  0.88           H  
ATOM    907  N   ALA A  59      51.835 -14.402 -17.298  1.00  0.84           N  
ATOM    908  CA  ALA A  59      52.785 -14.907 -16.304  1.00  0.84           C  
ATOM    909  C   ALA A  59      54.113 -14.148 -16.227  1.00  0.84           C  
ATOM    910  O   ALA A  59      54.896 -14.397 -15.310  1.00  0.84           O  
ATOM    911  CB  ALA A  59      53.129 -16.355 -16.610  1.00  0.84           C  
ATOM    912  H   ALA A  59      51.513 -15.066 -17.983  1.00  0.84           H  
ATOM    913  HA  ALA A  59      52.304 -14.839 -15.328  1.00  0.84           H  
ATOM    914 1HB  ALA A  59      53.804 -16.731 -15.842  1.00  0.84           H  
ATOM    915 2HB  ALA A  59      52.245 -16.965 -16.633  1.00  0.84           H  
ATOM    916 3HB  ALA A  59      53.621 -16.403 -17.581  1.00  0.84           H  
ATOM    917  N   THR A  60      54.450 -13.343 -17.236  1.00  0.81           N  
ATOM    918  CA  THR A  60      55.744 -12.680 -17.225  1.00  0.81           C  
ATOM    919  C   THR A  60      55.699 -11.263 -16.645  1.00  0.81           C  
ATOM    920  O   THR A  60      56.725 -10.580 -16.608  1.00  0.81           O  
ATOM    921  CB  THR A  60      56.348 -12.653 -18.634  1.00  0.81           C  
ATOM    922  OG1 THR A  60      55.550 -11.845 -19.501  1.00  0.81           O  
ATOM    923  CG2 THR A  60      56.375 -14.075 -19.182  1.00  0.81           C  
ATOM    924  H   THR A  60      53.793 -13.133 -17.998  1.00  0.81           H  
ATOM    925  HA  THR A  60      56.415 -13.264 -16.598  1.00  0.81           H  
ATOM    926  HB  THR A  60      57.359 -12.251 -18.596  1.00  0.81           H  
ATOM    927  HG1 THR A  60      54.592 -12.096 -19.433  1.00  0.81           H  
ATOM    928 1HG2 THR A  60      56.800 -14.071 -20.184  1.00  0.81           H  
ATOM    929 2HG2 THR A  60      56.979 -14.704 -18.531  1.00  0.81           H  
ATOM    930 3HG2 THR A  60      55.353 -14.461 -19.221  1.00  0.81           H  
ATOM    931  N   VAL A  61      54.525 -10.810 -16.205  1.00  0.78           N  
ATOM    932  CA  VAL A  61      54.409  -9.470 -15.628  1.00  0.78           C  
ATOM    933  C   VAL A  61      55.287  -9.346 -14.381  1.00  0.78           C  
ATOM    934  O   VAL A  61      55.271 -10.226 -13.518  1.00  0.78           O  
ATOM    935  CB  VAL A  61      52.946  -9.154 -15.303  1.00  0.78           C  
ATOM    936  CG1 VAL A  61      52.821  -7.849 -14.547  1.00  0.78           C  
ATOM    937  CG2 VAL A  61      52.172  -9.035 -16.598  1.00  0.78           C  
ATOM    938  H   VAL A  61      53.692 -11.402 -16.276  1.00  0.78           H  
ATOM    939  HA  VAL A  61      54.738  -8.748 -16.368  1.00  0.78           H  
ATOM    940  HB  VAL A  61      52.535  -9.957 -14.687  1.00  0.78           H  
ATOM    941 1HG1 VAL A  61      51.777  -7.657 -14.334  1.00  0.78           H  
ATOM    942 2HG1 VAL A  61      53.368  -7.912 -13.630  1.00  0.78           H  
ATOM    943 3HG1 VAL A  61      53.218  -7.038 -15.145  1.00  0.78           H  
ATOM    944 1HG2 VAL A  61      51.132  -8.826 -16.380  1.00  0.78           H  
ATOM    945 2HG2 VAL A  61      52.591  -8.222 -17.197  1.00  0.78           H  
ATOM    946 3HG2 VAL A  61      52.240  -9.961 -17.161  1.00  0.78           H  
ATOM    947  N   VAL A  62      56.075  -8.271 -14.297  1.00  0.75           N  
ATOM    948  CA  VAL A  62      56.983  -8.079 -13.173  1.00  0.75           C  
ATOM    949  C   VAL A  62      56.516  -6.971 -12.243  1.00  0.75           C  
ATOM    950  O   VAL A  62      56.959  -6.894 -11.098  1.00  0.75           O  
ATOM    951  CB  VAL A  62      58.406  -7.744 -13.662  1.00  0.75           C  
ATOM    952  CG1 VAL A  62      58.931  -8.875 -14.520  1.00  0.75           C  
ATOM    953  CG2 VAL A  62      58.401  -6.437 -14.417  1.00  0.75           C  
ATOM    954  H   VAL A  62      56.028  -7.568 -15.029  1.00  0.75           H  
ATOM    955  HA  VAL A  62      57.025  -9.010 -12.604  1.00  0.75           H  
ATOM    956  HB  VAL A  62      59.065  -7.658 -12.801  1.00  0.75           H  
ATOM    957 1HG1 VAL A  62      59.941  -8.641 -14.836  1.00  0.75           H  
ATOM    958 2HG1 VAL A  62      58.935  -9.800 -13.943  1.00  0.75           H  
ATOM    959 3HG1 VAL A  62      58.296  -8.997 -15.389  1.00  0.75           H  
ATOM    960 1HG2 VAL A  62      59.407  -6.200 -14.752  1.00  0.75           H  
ATOM    961 2HG2 VAL A  62      57.753  -6.517 -15.259  1.00  0.75           H  
ATOM    962 3HG2 VAL A  62      58.046  -5.652 -13.767  1.00  0.75           H  
ATOM    963  N   GLY A  63      55.571  -6.156 -12.704  1.00  0.74           N  
ATOM    964  CA  GLY A  63      55.051  -5.108 -11.838  1.00  0.74           C  
ATOM    965  C   GLY A  63      53.935  -4.284 -12.465  1.00  0.74           C  
ATOM    966  O   GLY A  63      53.554  -4.483 -13.623  1.00  0.74           O  
ATOM    967  H   GLY A  63      55.265  -6.238 -13.671  1.00  0.74           H  
ATOM    968 1HA  GLY A  63      54.682  -5.561 -10.917  1.00  0.74           H  
ATOM    969 2HA  GLY A  63      55.867  -4.453 -11.543  1.00  0.74           H  
ATOM    970  N   ILE A  64      53.416  -3.355 -11.667  1.00  0.73           N  
ATOM    971  CA  ILE A  64      52.297  -2.498 -12.062  1.00  0.73           C  
ATOM    972  C   ILE A  64      52.737  -1.034 -12.180  1.00  0.73           C  
ATOM    973  O   ILE A  64      53.328  -0.484 -11.260  1.00  0.73           O  
ATOM    974  CB  ILE A  64      51.167  -2.646 -11.038  1.00  0.73           C  
ATOM    975  CG1 ILE A  64      50.748  -4.104 -10.961  1.00  0.73           C  
ATOM    976  CG2 ILE A  64      50.025  -1.789 -11.410  1.00  0.73           C  
ATOM    977  CD1 ILE A  64      49.768  -4.399  -9.908  1.00  0.73           C  
ATOM    978  H   ILE A  64      53.816  -3.282 -10.729  1.00  0.73           H  
ATOM    979  HA  ILE A  64      51.931  -2.822 -13.035  1.00  0.73           H  
ATOM    980  HB  ILE A  64      51.518  -2.359 -10.066  1.00  0.73           H  
ATOM    981 1HG1 ILE A  64      50.354  -4.389 -11.879  1.00  0.73           H  
ATOM    982 2HG1 ILE A  64      51.629  -4.711 -10.761  1.00  0.73           H  
ATOM    983 1HG2 ILE A  64      49.228  -1.896 -10.680  1.00  0.73           H  
ATOM    984 2HG2 ILE A  64      50.354  -0.750 -11.441  1.00  0.73           H  
ATOM    985 3HG2 ILE A  64      49.666  -2.092 -12.392  1.00  0.73           H  
ATOM    986 1HD1 ILE A  64      49.547  -5.452  -9.923  1.00  0.73           H  
ATOM    987 2HD1 ILE A  64      50.182  -4.133  -8.953  1.00  0.73           H  
ATOM    988 3HD1 ILE A  64      48.858  -3.828 -10.089  1.00  0.73           H  
ATOM    989  N   LEU A  65      52.510  -0.401 -13.315  1.00  0.73           N  
ATOM    990  CA  LEU A  65      53.042   0.947 -13.485  1.00  0.73           C  
ATOM    991  C   LEU A  65      52.484   1.906 -12.431  1.00  0.73           C  
ATOM    992  O   LEU A  65      51.272   2.044 -12.263  1.00  0.73           O  
ATOM    993  CB  LEU A  65      52.753   1.411 -14.910  1.00  0.73           C  
ATOM    994  CG  LEU A  65      53.457   2.640 -15.385  1.00  0.73           C  
ATOM    995  CD1 LEU A  65      54.965   2.388 -15.472  1.00  0.73           C  
ATOM    996  CD2 LEU A  65      52.918   3.005 -16.754  1.00  0.73           C  
ATOM    997  H   LEU A  65      51.989  -0.859 -14.063  1.00  0.73           H  
ATOM    998  HA  LEU A  65      54.109   0.926 -13.347  1.00  0.73           H  
ATOM    999 1HB  LEU A  65      52.984   0.629 -15.576  1.00  0.73           H  
ATOM   1000 2HB  LEU A  65      51.682   1.604 -14.996  1.00  0.73           H  
ATOM   1001  HG  LEU A  65      53.292   3.421 -14.691  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  65      55.465   3.290 -15.811  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  65      55.338   2.126 -14.498  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  65      55.165   1.577 -16.172  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  65      53.402   3.898 -17.126  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  65      53.113   2.183 -17.428  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  65      51.849   3.185 -16.685  1.00  0.73           H  
ATOM   1008  N   ALA A  66      53.378   2.602 -11.731  1.00  0.73           N  
ATOM   1009  CA  ALA A  66      52.998   3.536 -10.668  1.00  0.73           C  
ATOM   1010  C   ALA A  66      52.677   4.952 -11.164  1.00  0.73           C  
ATOM   1011  O   ALA A  66      52.286   5.814 -10.372  1.00  0.73           O  
ATOM   1012  CB  ALA A  66      54.111   3.619  -9.645  1.00  0.73           C  
ATOM   1013  H   ALA A  66      54.370   2.461 -11.917  1.00  0.73           H  
ATOM   1014  HA  ALA A  66      52.105   3.138 -10.187  1.00  0.73           H  
ATOM   1015 1HB  ALA A  66      53.813   4.276  -8.833  1.00  0.73           H  
ATOM   1016 2HB  ALA A  66      54.331   2.638  -9.255  1.00  0.73           H  
ATOM   1017 3HB  ALA A  66      55.000   4.017 -10.128  1.00  0.73           H  
ATOM   1018  N   GLU A  67      52.872   5.204 -12.452  1.00  0.73           N  
ATOM   1019  CA  GLU A  67      52.656   6.531 -13.026  1.00  0.73           C  
ATOM   1020  C   GLU A  67      52.385   6.473 -14.523  1.00  0.73           C  
ATOM   1021  O   GLU A  67      52.936   5.636 -15.215  1.00  0.73           O  
ATOM   1022  CB  GLU A  67      53.910   7.348 -12.738  1.00  0.73           C  
ATOM   1023  CG  GLU A  67      55.164   6.747 -13.389  1.00  0.73           C  
ATOM   1024  CD  GLU A  67      56.436   7.367 -12.914  1.00  0.73           C  
ATOM   1025  OE1 GLU A  67      56.655   8.530 -13.137  1.00  0.73           O  
ATOM   1026  OE2 GLU A  67      57.220   6.646 -12.313  1.00  0.73           O  
ATOM   1027  H   GLU A  67      53.183   4.447 -13.041  1.00  0.73           H  
ATOM   1028  HA  GLU A  67      51.796   6.987 -12.539  1.00  0.73           H  
ATOM   1029 1HB  GLU A  67      53.782   8.361 -13.119  1.00  0.73           H  
ATOM   1030 2HB  GLU A  67      54.075   7.414 -11.662  1.00  0.73           H  
ATOM   1031 1HG  GLU A  67      55.192   5.673 -13.184  1.00  0.73           H  
ATOM   1032 2HG  GLU A  67      55.083   6.878 -14.469  1.00  0.73           H  
ATOM   1033  N   ASP A  68      51.609   7.406 -15.064  1.00  0.72           N  
ATOM   1034  CA  ASP A  68      51.447   7.401 -16.519  1.00  0.72           C  
ATOM   1035  C   ASP A  68      52.803   7.653 -17.188  1.00  0.72           C  
ATOM   1036  O   ASP A  68      53.524   8.561 -16.759  1.00  0.72           O  
ATOM   1037  CB  ASP A  68      50.486   8.502 -16.993  1.00  0.72           C  
ATOM   1038  CG  ASP A  68      48.991   8.353 -16.608  1.00  0.72           C  
ATOM   1039  OD1 ASP A  68      48.564   7.322 -16.118  1.00  0.72           O  
ATOM   1040  OD2 ASP A  68      48.282   9.303 -16.826  1.00  0.72           O  
ATOM   1041  H   ASP A  68      51.156   8.102 -14.490  1.00  0.72           H  
ATOM   1042  HA  ASP A  68      51.080   6.425 -16.834  1.00  0.72           H  
ATOM   1043 1HB  ASP A  68      50.839   9.462 -16.618  1.00  0.72           H  
ATOM   1044 2HB  ASP A  68      50.543   8.552 -18.083  1.00  0.72           H  
ATOM   1045  N   VAL A  69      53.118   6.926 -18.262  1.00  0.72           N  
ATOM   1046  CA  VAL A  69      54.360   7.188 -18.991  1.00  0.72           C  
ATOM   1047  C   VAL A  69      54.117   7.455 -20.474  1.00  0.72           C  
ATOM   1048  O   VAL A  69      53.545   6.642 -21.201  1.00  0.72           O  
ATOM   1049  CB  VAL A  69      55.370   6.025 -18.842  1.00  0.72           C  
ATOM   1050  CG1 VAL A  69      56.649   6.315 -19.651  1.00  0.72           C  
ATOM   1051  CG2 VAL A  69      55.754   5.837 -17.379  1.00  0.72           C  
ATOM   1052  H   VAL A  69      52.492   6.178 -18.551  1.00  0.72           H  
ATOM   1053  HA  VAL A  69      54.825   8.075 -18.563  1.00  0.72           H  
ATOM   1054  HB  VAL A  69      54.920   5.110 -19.229  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  69      57.351   5.488 -19.545  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  69      56.408   6.447 -20.693  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  69      57.119   7.226 -19.277  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  69      56.458   5.018 -17.309  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  69      56.218   6.753 -17.003  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  69      54.882   5.616 -16.784  1.00  0.72           H  
ATOM   1061  N   ASP A  70      54.563   8.618 -20.918  1.00  0.73           N  
ATOM   1062  CA  ASP A  70      54.454   9.035 -22.312  1.00  0.73           C  
ATOM   1063  C   ASP A  70      55.589   8.444 -23.117  1.00  0.73           C  
ATOM   1064  O   ASP A  70      56.744   8.746 -22.843  1.00  0.73           O  
ATOM   1065  CB  ASP A  70      54.432  10.565 -22.415  1.00  0.73           C  
ATOM   1066  CG  ASP A  70      54.284  11.122 -23.851  1.00  0.73           C  
ATOM   1067  OD1 ASP A  70      54.631  10.443 -24.812  1.00  0.73           O  
ATOM   1068  OD2 ASP A  70      53.823  12.234 -23.969  1.00  0.73           O  
ATOM   1069  H   ASP A  70      55.011   9.241 -20.259  1.00  0.73           H  
ATOM   1070  HA  ASP A  70      53.523   8.648 -22.720  1.00  0.73           H  
ATOM   1071 1HB  ASP A  70      53.603  10.949 -21.817  1.00  0.73           H  
ATOM   1072 2HB  ASP A  70      55.351  10.965 -21.986  1.00  0.73           H  
ATOM   1073  N   VAL A  71      55.276   7.554 -24.056  1.00  0.73           N  
ATOM   1074  CA  VAL A  71      56.296   6.864 -24.841  1.00  0.73           C  
ATOM   1075  C   VAL A  71      56.242   7.264 -26.327  1.00  0.73           C  
ATOM   1076  O   VAL A  71      56.578   6.474 -27.205  1.00  0.73           O  
ATOM   1077  CB  VAL A  71      56.212   5.319 -24.673  1.00  0.73           C  
ATOM   1078  CG1 VAL A  71      56.539   4.933 -23.265  1.00  0.73           C  
ATOM   1079  CG2 VAL A  71      54.835   4.794 -25.025  1.00  0.73           C  
ATOM   1080  H   VAL A  71      54.296   7.367 -24.269  1.00  0.73           H  
ATOM   1081  HA  VAL A  71      57.275   7.157 -24.458  1.00  0.73           H  
ATOM   1082  HB  VAL A  71      56.959   4.866 -25.313  1.00  0.73           H  
ATOM   1083 1HG1 VAL A  71      56.511   3.863 -23.190  1.00  0.73           H  
ATOM   1084 2HG1 VAL A  71      57.535   5.285 -23.009  1.00  0.73           H  
ATOM   1085 3HG1 VAL A  71      55.807   5.367 -22.592  1.00  0.73           H  
ATOM   1086 1HG2 VAL A  71      54.817   3.714 -24.907  1.00  0.73           H  
ATOM   1087 2HG2 VAL A  71      54.098   5.241 -24.360  1.00  0.73           H  
ATOM   1088 3HG2 VAL A  71      54.612   5.052 -26.050  1.00  0.73           H  
ATOM   1089  N   THR A  72      55.866   8.519 -26.612  1.00  0.74           N  
ATOM   1090  CA  THR A  72      55.836   9.013 -28.002  1.00  0.74           C  
ATOM   1091  C   THR A  72      57.208   9.407 -28.569  1.00  0.74           C  
ATOM   1092  O   THR A  72      57.320   9.745 -29.745  1.00  0.74           O  
ATOM   1093  CB  THR A  72      54.890  10.219 -28.168  1.00  0.74           C  
ATOM   1094  OG1 THR A  72      55.276  11.277 -27.296  1.00  0.74           O  
ATOM   1095  CG2 THR A  72      53.506   9.820 -27.897  1.00  0.74           C  
ATOM   1096  H   THR A  72      55.558   9.144 -25.851  1.00  0.74           H  
ATOM   1097  HA  THR A  72      55.444   8.209 -28.624  1.00  0.74           H  
ATOM   1098  HB  THR A  72      54.958  10.580 -29.193  1.00  0.74           H  
ATOM   1099  HG1 THR A  72      55.012  11.048 -26.373  1.00  0.74           H  
ATOM   1100 1HG2 THR A  72      52.844  10.673 -28.033  1.00  0.74           H  
ATOM   1101 2HG2 THR A  72      53.267   9.041 -28.604  1.00  0.74           H  
ATOM   1102 3HG2 THR A  72      53.422   9.449 -26.868  1.00  0.74           H  
ATOM   1103  N   ASN A  73      58.243   9.368 -27.739  1.00  0.75           N  
ATOM   1104  CA  ASN A  73      59.605   9.726 -28.128  1.00  0.75           C  
ATOM   1105  C   ASN A  73      60.537   8.541 -27.902  1.00  0.75           C  
ATOM   1106  O   ASN A  73      61.681   8.700 -27.474  1.00  0.75           O  
ATOM   1107  CB  ASN A  73      60.096  10.946 -27.364  1.00  0.75           C  
ATOM   1108  CG  ASN A  73      59.354  12.212 -27.724  1.00  0.75           C  
ATOM   1109  OD1 ASN A  73      59.609  12.815 -28.774  1.00  0.75           O  
ATOM   1110  ND2 ASN A  73      58.447  12.626 -26.873  1.00  0.75           N  
ATOM   1111  H   ASN A  73      58.071   9.072 -26.789  1.00  0.75           H  
ATOM   1112  HA  ASN A  73      59.620   9.952 -29.195  1.00  0.75           H  
ATOM   1113 1HB  ASN A  73      59.985  10.766 -26.292  1.00  0.75           H  
ATOM   1114 2HB  ASN A  73      61.157  11.092 -27.562  1.00  0.75           H  
ATOM   1115 1HD2 ASN A  73      57.922  13.457 -27.063  1.00  0.75           H  
ATOM   1116 2HD2 ASN A  73      58.269  12.109 -26.034  1.00  0.75           H  
ATOM   1117  N   GLY A  74      60.029   7.348 -28.193  1.00  0.75           N  
ATOM   1118  CA  GLY A  74      60.780   6.121 -27.998  1.00  0.75           C  
ATOM   1119  C   GLY A  74      60.608   5.723 -26.547  1.00  0.75           C  
ATOM   1120  O   GLY A  74      59.842   6.374 -25.842  1.00  0.75           O  
ATOM   1121  H   GLY A  74      59.085   7.289 -28.554  1.00  0.75           H  
ATOM   1122 1HA  GLY A  74      60.389   5.347 -28.660  1.00  0.75           H  
ATOM   1123 2HA  GLY A  74      61.830   6.283 -28.236  1.00  0.75           H  
ATOM   1124  N   PRO A  75      61.303   4.687 -26.073  1.00  0.76           N  
ATOM   1125  CA  PRO A  75      61.210   4.159 -24.728  1.00  0.76           C  
ATOM   1126  C   PRO A  75      61.451   5.259 -23.705  1.00  0.76           C  
ATOM   1127  O   PRO A  75      62.361   6.076 -23.889  1.00  0.76           O  
ATOM   1128  CB  PRO A  75      62.345   3.124 -24.715  1.00  0.76           C  
ATOM   1129  CG  PRO A  75      62.484   2.704 -26.166  1.00  0.76           C  
ATOM   1130  CD  PRO A  75      62.241   3.971 -26.951  1.00  0.76           C  
ATOM   1131  HA  PRO A  75      60.224   3.705 -24.601  1.00  0.76           H  
ATOM   1132 1HB  PRO A  75      63.259   3.568 -24.296  1.00  0.76           H  
ATOM   1133 2HB  PRO A  75      62.064   2.284 -24.072  1.00  0.76           H  
ATOM   1134 1HG  PRO A  75      63.478   2.271 -26.348  1.00  0.76           H  
ATOM   1135 2HG  PRO A  75      61.744   1.925 -26.411  1.00  0.76           H  
ATOM   1136 1HD  PRO A  75      63.172   4.543 -27.081  1.00  0.76           H  
ATOM   1137 2HD  PRO A  75      61.769   3.705 -27.910  1.00  0.76           H  
ATOM   1138  N   GLN A  76      60.657   5.262 -22.629  1.00  0.76           N  
ATOM   1139  CA  GLN A  76      60.781   6.275 -21.572  1.00  0.76           C  
ATOM   1140  C   GLN A  76      60.675   5.679 -20.175  1.00  0.76           C  
ATOM   1141  O   GLN A  76      59.996   4.679 -19.976  1.00  0.76           O  
ATOM   1142  CB  GLN A  76      59.739   7.398 -21.736  1.00  0.76           C  
ATOM   1143  CG  GLN A  76      59.972   8.301 -22.953  1.00  0.76           C  
ATOM   1144  CD  GLN A  76      61.164   9.244 -22.774  1.00  0.76           C  
ATOM   1145  OE1 GLN A  76      61.022  10.382 -22.305  1.00  0.76           O  
ATOM   1146  NE2 GLN A  76      62.346   8.769 -23.125  1.00  0.76           N  
ATOM   1147  H   GLN A  76      59.946   4.531 -22.563  1.00  0.76           H  
ATOM   1148  HA  GLN A  76      61.761   6.723 -21.694  1.00  0.76           H  
ATOM   1149 1HB  GLN A  76      58.755   6.955 -21.866  1.00  0.76           H  
ATOM   1150 2HB  GLN A  76      59.682   8.014 -20.845  1.00  0.76           H  
ATOM   1151 1HG  GLN A  76      60.141   7.706 -23.831  1.00  0.76           H  
ATOM   1152 2HG  GLN A  76      59.103   8.920 -23.105  1.00  0.76           H  
ATOM   1153 1HE2 GLN A  76      63.164   9.328 -23.035  1.00  0.76           H  
ATOM   1154 2HE2 GLN A  76      62.419   7.815 -23.476  1.00  0.76           H  
ATOM   1155  N   PRO A  77      61.350   6.257 -19.182  1.00  0.76           N  
ATOM   1156  CA  PRO A  77      61.333   5.818 -17.809  1.00  0.76           C  
ATOM   1157  C   PRO A  77      60.032   6.060 -17.068  1.00  0.76           C  
ATOM   1158  O   PRO A  77      59.270   6.982 -17.370  1.00  0.76           O  
ATOM   1159  CB  PRO A  77      62.474   6.626 -17.184  1.00  0.76           C  
ATOM   1160  CG  PRO A  77      62.573   7.875 -18.029  1.00  0.76           C  
ATOM   1161  CD  PRO A  77      62.241   7.424 -19.431  1.00  0.76           C  
ATOM   1162  HA  PRO A  77      61.583   4.756 -17.784  1.00  0.76           H  
ATOM   1163 1HB  PRO A  77      62.234   6.845 -16.133  1.00  0.76           H  
ATOM   1164 2HB  PRO A  77      63.397   6.030 -17.183  1.00  0.76           H  
ATOM   1165 1HG  PRO A  77      61.873   8.637 -17.656  1.00  0.76           H  
ATOM   1166 2HG  PRO A  77      63.583   8.308 -17.950  1.00  0.76           H  
ATOM   1167 1HD  PRO A  77      61.732   8.246 -19.938  1.00  0.76           H  
ATOM   1168 2HD  PRO A  77      63.161   7.112 -19.952  1.00  0.76           H  
ATOM   1169  N   GLY A  78      59.864   5.256 -16.033  1.00  0.78           N  
ATOM   1170  CA  GLY A  78      58.794   5.350 -15.046  1.00  0.78           C  
ATOM   1171  C   GLY A  78      59.014   4.231 -14.049  1.00  0.78           C  
ATOM   1172  O   GLY A  78      59.898   3.401 -14.258  1.00  0.78           O  
ATOM   1173  H   GLY A  78      60.539   4.494 -15.943  1.00  0.78           H  
ATOM   1174 1HA  GLY A  78      58.822   6.318 -14.543  1.00  0.78           H  
ATOM   1175 2HA  GLY A  78      57.824   5.245 -15.516  1.00  0.78           H  
ATOM   1176  N   SER A  79      58.237   4.186 -12.982  1.00  0.80           N  
ATOM   1177  CA  SER A  79      58.438   3.137 -11.991  1.00  0.80           C  
ATOM   1178  C   SER A  79      57.310   2.113 -11.909  1.00  0.80           C  
ATOM   1179  O   SER A  79      56.155   2.441 -12.187  1.00  0.80           O  
ATOM   1180  CB  SER A  79      58.632   3.823 -10.662  1.00  0.80           C  
ATOM   1181  OG  SER A  79      57.494   4.582 -10.320  1.00  0.80           O  
ATOM   1182  H   SER A  79      57.549   4.927 -12.820  1.00  0.80           H  
ATOM   1183  HA  SER A  79      59.350   2.597 -12.241  1.00  0.80           H  
ATOM   1184 1HB  SER A  79      58.822   3.073  -9.893  1.00  0.80           H  
ATOM   1185 2HB  SER A  79      59.506   4.471 -10.711  1.00  0.80           H  
ATOM   1186  HG  SER A  79      57.384   5.266 -11.035  1.00  0.80           H  
ATOM   1187  N   LEU A  80      57.659   0.882 -11.506  1.00  0.84           N  
ATOM   1188  CA  LEU A  80      56.687  -0.193 -11.321  1.00  0.84           C  
ATOM   1189  C   LEU A  80      56.528  -0.603  -9.872  1.00  0.84           C  
ATOM   1190  O   LEU A  80      57.511  -0.689  -9.136  1.00  0.84           O  
ATOM   1191  CB  LEU A  80      57.103  -1.483 -12.053  1.00  0.84           C  
ATOM   1192  CG  LEU A  80      57.352  -1.419 -13.541  1.00  0.84           C  
ATOM   1193  CD1 LEU A  80      57.748  -2.786 -14.055  1.00  0.84           C  
ATOM   1194  CD2 LEU A  80      56.154  -0.930 -14.230  1.00  0.84           C  
ATOM   1195  H   LEU A  80      58.642   0.701 -11.317  1.00  0.84           H  
ATOM   1196  HA  LEU A  80      55.723   0.146 -11.690  1.00  0.84           H  
ATOM   1197 1HB  LEU A  80      58.011  -1.861 -11.585  1.00  0.84           H  
ATOM   1198 2HB  LEU A  80      56.319  -2.209 -11.891  1.00  0.84           H  
ATOM   1199  HG  LEU A  80      58.168  -0.754 -13.717  1.00  0.84           H  
ATOM   1200 1HD1 LEU A  80      57.948  -2.728 -15.127  1.00  0.84           H  
ATOM   1201 2HD1 LEU A  80      58.644  -3.125 -13.537  1.00  0.84           H  
ATOM   1202 3HD1 LEU A  80      56.932  -3.490 -13.880  1.00  0.84           H  
ATOM   1203 1HD2 LEU A  80      56.346  -0.868 -15.292  1.00  0.84           H  
ATOM   1204 2HD2 LEU A  80      55.311  -1.603 -14.047  1.00  0.84           H  
ATOM   1205 3HD2 LEU A  80      55.950   0.032 -13.846  1.00  0.84           H  
ATOM   1206  N   ILE A  81      55.317  -0.967  -9.491  1.00  0.89           N  
ATOM   1207  CA  ILE A  81      55.053  -1.522  -8.180  1.00  0.89           C  
ATOM   1208  C   ILE A  81      55.344  -2.993  -8.261  1.00  0.89           C  
ATOM   1209  O   ILE A  81      54.837  -3.683  -9.149  1.00  0.89           O  
ATOM   1210  CB  ILE A  81      53.592  -1.320  -7.772  1.00  0.89           C  
ATOM   1211  CG1 ILE A  81      53.280   0.148  -7.728  1.00  0.89           C  
ATOM   1212  CG2 ILE A  81      53.317  -1.998  -6.410  1.00  0.89           C  
ATOM   1213  CD1 ILE A  81      51.821   0.450  -7.627  1.00  0.89           C  
ATOM   1214  H   ILE A  81      54.545  -0.847 -10.129  1.00  0.89           H  
ATOM   1215  HA  ILE A  81      55.717  -1.085  -7.442  1.00  0.89           H  
ATOM   1216  HB  ILE A  81      52.954  -1.756  -8.516  1.00  0.89           H  
ATOM   1217 1HG1 ILE A  81      53.781   0.587  -6.885  1.00  0.89           H  
ATOM   1218 2HG1 ILE A  81      53.655   0.599  -8.639  1.00  0.89           H  
ATOM   1219 1HG2 ILE A  81      52.274  -1.857  -6.127  1.00  0.89           H  
ATOM   1220 2HG2 ILE A  81      53.528  -3.063  -6.479  1.00  0.89           H  
ATOM   1221 3HG2 ILE A  81      53.963  -1.559  -5.658  1.00  0.89           H  
ATOM   1222 1HD1 ILE A  81      51.675   1.530  -7.610  1.00  0.89           H  
ATOM   1223 2HD1 ILE A  81      51.305   0.026  -8.494  1.00  0.89           H  
ATOM   1224 3HD1 ILE A  81      51.421   0.014  -6.716  1.00  0.89           H  
ATOM   1225  N   VAL A  82      56.197  -3.461  -7.378  1.00  0.96           N  
ATOM   1226  CA  VAL A  82      56.575  -4.859  -7.339  1.00  0.96           C  
ATOM   1227  C   VAL A  82      56.014  -5.510  -6.093  1.00  0.96           C  
ATOM   1228  O   VAL A  82      55.613  -6.673  -6.120  1.00  0.96           O  
ATOM   1229  CB  VAL A  82      58.079  -5.018  -7.461  1.00  0.96           C  
ATOM   1230  CG1 VAL A  82      58.468  -6.466  -7.292  1.00  0.96           C  
ATOM   1231  CG2 VAL A  82      58.498  -4.515  -8.868  1.00  0.96           C  
ATOM   1232  H   VAL A  82      56.595  -2.822  -6.689  1.00  0.96           H  
ATOM   1233  HA  VAL A  82      56.139  -5.360  -8.204  1.00  0.96           H  
ATOM   1234  HB  VAL A  82      58.567  -4.443  -6.684  1.00  0.96           H  
ATOM   1235 1HG1 VAL A  82      59.548  -6.566  -7.386  1.00  0.96           H  
ATOM   1236 2HG1 VAL A  82      58.155  -6.813  -6.307  1.00  0.96           H  
ATOM   1237 3HG1 VAL A  82      57.976  -7.062  -8.064  1.00  0.96           H  
ATOM   1238 1HG2 VAL A  82      59.569  -4.623  -8.997  1.00  0.96           H  
ATOM   1239 2HG2 VAL A  82      57.987  -5.107  -9.625  1.00  0.96           H  
ATOM   1240 3HG2 VAL A  82      58.220  -3.465  -8.985  1.00  0.96           H  
ATOM   1241  N   GLU A  83      56.032  -4.777  -4.981  1.00  1.04           N  
ATOM   1242  CA  GLU A  83      55.492  -5.318  -3.740  1.00  1.04           C  
ATOM   1243  C   GLU A  83      54.473  -4.311  -3.219  1.00  1.04           C  
ATOM   1244  O   GLU A  83      54.667  -3.103  -3.390  1.00  1.04           O  
ATOM   1245  CB  GLU A  83      56.593  -5.503  -2.693  1.00  1.04           C  
ATOM   1246  CG  GLU A  83      57.795  -6.331  -3.175  1.00  1.04           C  
ATOM   1247  CD  GLU A  83      58.849  -6.599  -2.108  1.00  1.04           C  
ATOM   1248  OE1 GLU A  83      58.677  -6.165  -0.999  1.00  1.04           O  
ATOM   1249  OE2 GLU A  83      59.812  -7.286  -2.408  1.00  1.04           O  
ATOM   1250  H   GLU A  83      56.408  -3.830  -5.008  1.00  1.04           H  
ATOM   1251  HA  GLU A  83      54.986  -6.265  -3.933  1.00  1.04           H  
ATOM   1252 1HB  GLU A  83      56.917  -4.546  -2.334  1.00  1.04           H  
ATOM   1253 2HB  GLU A  83      56.171  -6.031  -1.837  1.00  1.04           H  
ATOM   1254 1HG  GLU A  83      57.443  -7.255  -3.586  1.00  1.04           H  
ATOM   1255 2HG  GLU A  83      58.268  -5.777  -3.984  1.00  1.04           H  
ATOM   1256  N   GLY A  84      53.418  -4.768  -2.547  1.00  1.13           N  
ATOM   1257  CA  GLY A  84      52.485  -3.802  -1.953  1.00  1.13           C  
ATOM   1258  C   GLY A  84      51.022  -4.101  -2.218  1.00  1.13           C  
ATOM   1259  O   GLY A  84      50.637  -5.248  -2.427  1.00  1.13           O  
ATOM   1260  H   GLY A  84      53.279  -5.776  -2.453  1.00  1.13           H  
ATOM   1261 1HA  GLY A  84      52.652  -3.771  -0.875  1.00  1.13           H  
ATOM   1262 2HA  GLY A  84      52.707  -2.807  -2.326  1.00  1.13           H  
ATOM   1263  N   TYR A  85      50.205  -3.052  -2.153  1.00  1.22           N  
ATOM   1264  CA  TYR A  85      48.763  -3.160  -2.334  1.00  1.22           C  
ATOM   1265  C   TYR A  85      48.280  -2.269  -3.470  1.00  1.22           C  
ATOM   1266  O   TYR A  85      48.658  -1.089  -3.533  1.00  1.22           O  
ATOM   1267  CB  TYR A  85      48.054  -2.699  -1.052  1.00  1.22           C  
ATOM   1268  CG  TYR A  85      48.341  -3.521   0.159  1.00  1.22           C  
ATOM   1269  CD1 TYR A  85      49.495  -3.294   0.900  1.00  1.22           C  
ATOM   1270  CD2 TYR A  85      47.445  -4.489   0.554  1.00  1.22           C  
ATOM   1271  CE1 TYR A  85      49.745  -4.058   2.020  1.00  1.22           C  
ATOM   1272  CE2 TYR A  85      47.698  -5.248   1.675  1.00  1.22           C  
ATOM   1273  CZ  TYR A  85      48.844  -5.037   2.404  1.00  1.22           C  
ATOM   1274  OH  TYR A  85      49.100  -5.799   3.523  1.00  1.22           O  
ATOM   1275  H   TYR A  85      50.605  -2.144  -1.965  1.00  1.22           H  
ATOM   1276  HA  TYR A  85      48.502  -4.191  -2.572  1.00  1.22           H  
ATOM   1277 1HB  TYR A  85      48.341  -1.675  -0.835  1.00  1.22           H  
ATOM   1278 2HB  TYR A  85      46.975  -2.705  -1.218  1.00  1.22           H  
ATOM   1279  HD1 TYR A  85      50.206  -2.519   0.598  1.00  1.22           H  
ATOM   1280  HD2 TYR A  85      46.534  -4.657  -0.028  1.00  1.22           H  
ATOM   1281  HE1 TYR A  85      50.639  -3.898   2.598  1.00  1.22           H  
ATOM   1282  HE2 TYR A  85      46.990  -6.018   1.982  1.00  1.22           H  
ATOM   1283  HH  TYR A  85      48.397  -6.443   3.639  1.00  1.22           H  
ATOM   1284  N   VAL A  86      47.444  -2.841  -4.337  1.00  1.31           N  
ATOM   1285  CA  VAL A  86      46.807  -2.126  -5.441  1.00  1.31           C  
ATOM   1286  C   VAL A  86      45.321  -2.479  -5.458  1.00  1.31           C  
ATOM   1287  O   VAL A  86      44.921  -3.496  -4.883  1.00  1.31           O  
ATOM   1288  CB  VAL A  86      47.426  -2.503  -6.805  1.00  1.31           C  
ATOM   1289  CG1 VAL A  86      48.939  -2.170  -6.828  1.00  1.31           C  
ATOM   1290  CG2 VAL A  86      47.151  -3.968  -7.084  1.00  1.31           C  
ATOM   1291  H   VAL A  86      47.232  -3.833  -4.208  1.00  1.31           H  
ATOM   1292  HA  VAL A  86      46.914  -1.053  -5.283  1.00  1.31           H  
ATOM   1293  HB  VAL A  86      46.957  -1.898  -7.583  1.00  1.31           H  
ATOM   1294 1HG1 VAL A  86      49.350  -2.402  -7.795  1.00  1.31           H  
ATOM   1295 2HG1 VAL A  86      49.076  -1.108  -6.629  1.00  1.31           H  
ATOM   1296 3HG1 VAL A  86      49.462  -2.750  -6.069  1.00  1.31           H  
ATOM   1297 1HG2 VAL A  86      47.557  -4.237  -8.046  1.00  1.31           H  
ATOM   1298 2HG2 VAL A  86      47.608  -4.577  -6.311  1.00  1.31           H  
ATOM   1299 3HG2 VAL A  86      46.075  -4.139  -7.086  1.00  1.31           H  
ATOM   1300  N   LEU A  87      44.514  -1.671  -6.134  1.00  1.35           N  
ATOM   1301  CA  LEU A  87      43.103  -2.002  -6.276  1.00  1.35           C  
ATOM   1302  C   LEU A  87      42.845  -2.552  -7.672  1.00  1.35           C  
ATOM   1303  O   LEU A  87      42.992  -1.839  -8.664  1.00  1.35           O  
ATOM   1304  CB  LEU A  87      42.233  -0.778  -6.012  1.00  1.35           C  
ATOM   1305  CG  LEU A  87      42.436  -0.108  -4.668  1.00  1.35           C  
ATOM   1306  CD1 LEU A  87      41.484   1.055  -4.564  1.00  1.35           C  
ATOM   1307  CD2 LEU A  87      42.218  -1.100  -3.560  1.00  1.35           C  
ATOM   1308  H   LEU A  87      44.885  -0.838  -6.566  1.00  1.35           H  
ATOM   1309  HA  LEU A  87      42.840  -2.769  -5.547  1.00  1.35           H  
ATOM   1310 1HB  LEU A  87      42.423  -0.042  -6.784  1.00  1.35           H  
ATOM   1311 2HB  LEU A  87      41.197  -1.072  -6.074  1.00  1.35           H  
ATOM   1312  HG  LEU A  87      43.451   0.279  -4.601  1.00  1.35           H  
ATOM   1313 1HD1 LEU A  87      41.624   1.553  -3.619  1.00  1.35           H  
ATOM   1314 2HD1 LEU A  87      41.678   1.748  -5.363  1.00  1.35           H  
ATOM   1315 3HD1 LEU A  87      40.457   0.687  -4.636  1.00  1.35           H  
ATOM   1316 1HD2 LEU A  87      42.376  -0.608  -2.613  1.00  1.35           H  
ATOM   1317 2HD2 LEU A  87      41.197  -1.493  -3.608  1.00  1.35           H  
ATOM   1318 3HD2 LEU A  87      42.919  -1.927  -3.652  1.00  1.35           H  
ATOM   1319  N   LYS A  88      42.487  -3.831  -7.755  1.00  1.36           N  
ATOM   1320  CA  LYS A  88      42.288  -4.501  -9.043  1.00  1.36           C  
ATOM   1321  C   LYS A  88      41.278  -3.779  -9.924  1.00  1.36           C  
ATOM   1322  O   LYS A  88      41.466  -3.651 -11.137  1.00  1.36           O  
ATOM   1323  CB  LYS A  88      41.851  -5.942  -8.822  1.00  1.36           C  
ATOM   1324  CG  LYS A  88      41.672  -6.774 -10.085  1.00  1.36           C  
ATOM   1325  CD  LYS A  88      41.412  -8.242  -9.725  1.00  1.36           C  
ATOM   1326  CE  LYS A  88      41.130  -9.100 -10.956  1.00  1.36           C  
ATOM   1327  NZ  LYS A  88      41.031 -10.551 -10.601  1.00  1.36           N  
ATOM   1328  H   LYS A  88      42.359  -4.354  -6.900  1.00  1.36           H  
ATOM   1329  HA  LYS A  88      43.240  -4.516  -9.563  1.00  1.36           H  
ATOM   1330 1HB  LYS A  88      42.562  -6.433  -8.207  1.00  1.36           H  
ATOM   1331 2HB  LYS A  88      40.899  -5.949  -8.286  1.00  1.36           H  
ATOM   1332 1HG  LYS A  88      40.830  -6.390 -10.663  1.00  1.36           H  
ATOM   1333 2HG  LYS A  88      42.574  -6.713 -10.697  1.00  1.36           H  
ATOM   1334 1HD  LYS A  88      42.294  -8.653  -9.217  1.00  1.36           H  
ATOM   1335 2HD  LYS A  88      40.564  -8.308  -9.045  1.00  1.36           H  
ATOM   1336 1HE  LYS A  88      40.191  -8.780 -11.402  1.00  1.36           H  
ATOM   1337 2HE  LYS A  88      41.925  -8.972 -11.680  1.00  1.36           H  
ATOM   1338 1HZ  LYS A  88      40.849 -11.091 -11.432  1.00  1.36           H  
ATOM   1339 2HZ  LYS A  88      41.942 -10.848 -10.198  1.00  1.36           H  
ATOM   1340 3HZ  LYS A  88      40.298 -10.702  -9.930  1.00  1.36           H  
ATOM   1341  N   GLU A  89      40.222  -3.267  -9.292  1.00  1.32           N  
ATOM   1342  CA  GLU A  89      39.146  -2.562  -9.973  1.00  1.32           C  
ATOM   1343  C   GLU A  89      39.584  -1.264 -10.664  1.00  1.32           C  
ATOM   1344  O   GLU A  89      38.823  -0.702 -11.453  1.00  1.32           O  
ATOM   1345  CB  GLU A  89      37.980  -2.283  -9.007  1.00  1.32           C  
ATOM   1346  CG  GLU A  89      38.297  -1.407  -7.771  1.00  1.32           C  
ATOM   1347  CD  GLU A  89      38.723  -2.203  -6.540  1.00  1.32           C  
ATOM   1348  OE1 GLU A  89      39.012  -3.371  -6.666  1.00  1.32           O  
ATOM   1349  OE2 GLU A  89      38.750  -1.629  -5.476  1.00  1.32           O  
ATOM   1350  H   GLU A  89      40.160  -3.394  -8.295  1.00  1.32           H  
ATOM   1351  HA  GLU A  89      38.765  -3.224 -10.751  1.00  1.32           H  
ATOM   1352 1HB  GLU A  89      37.174  -1.792  -9.553  1.00  1.32           H  
ATOM   1353 2HB  GLU A  89      37.588  -3.231  -8.640  1.00  1.32           H  
ATOM   1354 1HG  GLU A  89      39.098  -0.722  -8.027  1.00  1.32           H  
ATOM   1355 2HG  GLU A  89      37.419  -0.814  -7.526  1.00  1.32           H  
ATOM   1356  N   ARG A  90      40.782  -0.763 -10.348  1.00  1.25           N  
ATOM   1357  CA  ARG A  90      41.286   0.440 -10.981  1.00  1.25           C  
ATOM   1358  C   ARG A  90      42.372   0.155 -12.009  1.00  1.25           C  
ATOM   1359  O   ARG A  90      42.964   1.091 -12.549  1.00  1.25           O  
ATOM   1360  CB  ARG A  90      41.853   1.414  -9.967  1.00  1.25           C  
ATOM   1361  CG  ARG A  90      40.866   1.993  -8.989  1.00  1.25           C  
ATOM   1362  CD  ARG A  90      41.520   3.011  -8.137  1.00  1.25           C  
ATOM   1363  NE  ARG A  90      40.595   3.632  -7.220  1.00  1.25           N  
ATOM   1364  CZ  ARG A  90      40.927   4.588  -6.330  1.00  1.25           C  
ATOM   1365  NH1 ARG A  90      42.167   5.011  -6.241  1.00  1.25           N  
ATOM   1366  NH2 ARG A  90      40.005   5.096  -5.548  1.00  1.25           N  
ATOM   1367  H   ARG A  90      41.389  -1.248  -9.688  1.00  1.25           H  
ATOM   1368  HA  ARG A  90      40.457   0.928 -11.491  1.00  1.25           H  
ATOM   1369 1HB  ARG A  90      42.622   0.901  -9.384  1.00  1.25           H  
ATOM   1370 2HB  ARG A  90      42.333   2.241 -10.486  1.00  1.25           H  
ATOM   1371 1HG  ARG A  90      40.039   2.456  -9.528  1.00  1.25           H  
ATOM   1372 2HG  ARG A  90      40.486   1.201  -8.345  1.00  1.25           H  
ATOM   1373 1HD  ARG A  90      42.315   2.542  -7.559  1.00  1.25           H  
ATOM   1374 2HD  ARG A  90      41.946   3.789  -8.768  1.00  1.25           H  
ATOM   1375  HE  ARG A  90      39.628   3.334  -7.255  1.00  1.25           H  
ATOM   1376 1HH1 ARG A  90      42.879   4.624  -6.841  1.00  1.25           H  
ATOM   1377 2HH1 ARG A  90      42.404   5.728  -5.566  1.00  1.25           H  
ATOM   1378 1HH2 ARG A  90      39.053   4.775  -5.613  1.00  1.25           H  
ATOM   1379 2HH2 ARG A  90      40.244   5.824  -4.854  1.00  1.25           H  
ATOM   1380  N   LEU A  91      42.661  -1.114 -12.292  1.00  1.18           N  
ATOM   1381  CA  LEU A  91      43.726  -1.360 -13.248  1.00  1.18           C  
ATOM   1382  C   LEU A  91      43.127  -1.269 -14.667  1.00  1.18           C  
ATOM   1383  O   LEU A  91      42.079  -1.858 -14.918  1.00  1.18           O  
ATOM   1384  CB  LEU A  91      44.343  -2.752 -13.002  1.00  1.18           C  
ATOM   1385  CG  LEU A  91      44.974  -2.970 -11.579  1.00  1.18           C  
ATOM   1386  CD1 LEU A  91      45.449  -4.414 -11.438  1.00  1.18           C  
ATOM   1387  CD2 LEU A  91      46.123  -2.027 -11.357  1.00  1.18           C  
ATOM   1388  H   LEU A  91      42.163  -1.892 -11.853  1.00  1.18           H  
ATOM   1389  HA  LEU A  91      44.489  -0.612 -13.078  1.00  1.18           H  
ATOM   1390 1HB  LEU A  91      43.564  -3.504 -13.133  1.00  1.18           H  
ATOM   1391 2HB  LEU A  91      45.124  -2.934 -13.748  1.00  1.18           H  
ATOM   1392  HG  LEU A  91      44.213  -2.779 -10.827  1.00  1.18           H  
ATOM   1393 1HD1 LEU A  91      45.863  -4.550 -10.444  1.00  1.18           H  
ATOM   1394 2HD1 LEU A  91      44.606  -5.089 -11.580  1.00  1.18           H  
ATOM   1395 3HD1 LEU A  91      46.208  -4.619 -12.185  1.00  1.18           H  
ATOM   1396 1HD2 LEU A  91      46.534  -2.187 -10.359  1.00  1.18           H  
ATOM   1397 2HD2 LEU A  91      46.889  -2.220 -12.097  1.00  1.18           H  
ATOM   1398 3HD2 LEU A  91      45.774  -0.999 -11.449  1.00  1.18           H  
ATOM   1399  N   PRO A  92      43.762  -0.552 -15.622  1.00  1.11           N  
ATOM   1400  CA  PRO A  92      43.337  -0.394 -17.011  1.00  1.11           C  
ATOM   1401  C   PRO A  92      43.450  -1.697 -17.783  1.00  1.11           C  
ATOM   1402  O   PRO A  92      42.844  -1.873 -18.840  1.00  1.11           O  
ATOM   1403  CB  PRO A  92      44.310   0.663 -17.538  1.00  1.11           C  
ATOM   1404  CG  PRO A  92      45.527   0.524 -16.663  1.00  1.11           C  
ATOM   1405  CD  PRO A  92      44.998   0.127 -15.307  1.00  1.11           C  
ATOM   1406  HA  PRO A  92      42.302  -0.021 -17.030  1.00  1.11           H  
ATOM   1407 1HB  PRO A  92      44.530   0.471 -18.599  1.00  1.11           H  
ATOM   1408 2HB  PRO A  92      43.856   1.663 -17.477  1.00  1.11           H  
ATOM   1409 1HG  PRO A  92      46.213  -0.213 -17.084  1.00  1.11           H  
ATOM   1410 2HG  PRO A  92      46.084   1.475 -16.614  1.00  1.11           H  
ATOM   1411 1HD  PRO A  92      45.688  -0.576 -14.870  1.00  1.11           H  
ATOM   1412 2HD  PRO A  92      44.822   1.018 -14.673  1.00  1.11           H  
ATOM   1413  N   VAL A  93      44.251  -2.604 -17.242  1.00  1.06           N  
ATOM   1414  CA  VAL A  93      44.470  -3.906 -17.818  1.00  1.06           C  
ATOM   1415  C   VAL A  93      44.139  -4.935 -16.758  1.00  1.06           C  
ATOM   1416  O   VAL A  93      44.809  -4.993 -15.728  1.00  1.06           O  
ATOM   1417  CB  VAL A  93      45.950  -4.069 -18.216  1.00  1.06           C  
ATOM   1418  CG1 VAL A  93      46.169  -5.439 -18.813  1.00  1.06           C  
ATOM   1419  CG2 VAL A  93      46.369  -2.968 -19.177  1.00  1.06           C  
ATOM   1420  H   VAL A  93      44.722  -2.388 -16.380  1.00  1.06           H  
ATOM   1421  HA  VAL A  93      43.822  -4.043 -18.683  1.00  1.06           H  
ATOM   1422  HB  VAL A  93      46.559  -4.008 -17.320  1.00  1.06           H  
ATOM   1423 1HG1 VAL A  93      47.225  -5.570 -19.062  1.00  1.06           H  
ATOM   1424 2HG1 VAL A  93      45.867  -6.188 -18.084  1.00  1.06           H  
ATOM   1425 3HG1 VAL A  93      45.566  -5.548 -19.713  1.00  1.06           H  
ATOM   1426 1HG2 VAL A  93      47.418  -3.091 -19.433  1.00  1.06           H  
ATOM   1427 2HG2 VAL A  93      45.763  -3.026 -20.082  1.00  1.06           H  
ATOM   1428 3HG2 VAL A  93      46.227  -1.998 -18.714  1.00  1.06           H  
ATOM   1429  N   SER A  94      43.114  -5.739 -16.981  1.00  1.03           N  
ATOM   1430  CA  SER A  94      42.788  -6.736 -15.979  1.00  1.03           C  
ATOM   1431  C   SER A  94      43.860  -7.821 -16.052  1.00  1.03           C  
ATOM   1432  O   SER A  94      44.175  -8.253 -17.164  1.00  1.03           O  
ATOM   1433  CB  SER A  94      41.418  -7.334 -16.247  1.00  1.03           C  
ATOM   1434  OG  SER A  94      41.128  -8.368 -15.343  1.00  1.03           O  
ATOM   1435  H   SER A  94      42.575  -5.655 -17.831  1.00  1.03           H  
ATOM   1436  HA  SER A  94      42.778  -6.242 -15.012  1.00  1.03           H  
ATOM   1437 1HB  SER A  94      40.659  -6.556 -16.170  1.00  1.03           H  
ATOM   1438 2HB  SER A  94      41.388  -7.722 -17.264  1.00  1.03           H  
ATOM   1439  HG  SER A  94      41.868  -8.998 -15.405  1.00  1.03           H  
ATOM   1440  N   PRO A  95      44.457  -8.263 -14.934  1.00  1.02           N  
ATOM   1441  CA  PRO A  95      45.441  -9.322 -14.900  1.00  1.02           C  
ATOM   1442  C   PRO A  95      44.813 -10.674 -15.173  1.00  1.02           C  
ATOM   1443  O   PRO A  95      43.675 -10.917 -14.765  1.00  1.02           O  
ATOM   1444  CB  PRO A  95      45.985  -9.223 -13.463  1.00  1.02           C  
ATOM   1445  CG  PRO A  95      44.878  -8.600 -12.656  1.00  1.02           C  
ATOM   1446  CD  PRO A  95      44.171  -7.650 -13.620  1.00  1.02           C  
ATOM   1447  HA  PRO A  95      46.232  -9.114 -15.615  1.00  1.02           H  
ATOM   1448 1HB  PRO A  95      46.237 -10.233 -13.107  1.00  1.02           H  
ATOM   1449 2HB  PRO A  95      46.912  -8.644 -13.436  1.00  1.02           H  
ATOM   1450 1HG  PRO A  95      44.228  -9.395 -12.259  1.00  1.02           H  
ATOM   1451 2HG  PRO A  95      45.302  -8.078 -11.782  1.00  1.02           H  
ATOM   1452 1HD  PRO A  95      43.096  -7.662 -13.397  1.00  1.02           H  
ATOM   1453 2HD  PRO A  95      44.604  -6.635 -13.565  1.00  1.02           H  
ATOM   1454  N   GLU A  96      45.581 -11.580 -15.771  1.00  1.02           N  
ATOM   1455  CA  GLU A  96      45.161 -12.969 -15.856  1.00  1.02           C  
ATOM   1456  C   GLU A  96      45.567 -13.591 -14.548  1.00  1.02           C  
ATOM   1457  O   GLU A  96      46.478 -13.079 -13.890  1.00  1.02           O  
ATOM   1458  CB  GLU A  96      45.837 -13.748 -17.001  1.00  1.02           C  
ATOM   1459  CG  GLU A  96      45.493 -13.302 -18.417  1.00  1.02           C  
ATOM   1460  CD  GLU A  96      46.221 -14.121 -19.483  1.00  1.02           C  
ATOM   1461  OE1 GLU A  96      47.182 -14.773 -19.141  1.00  1.02           O  
ATOM   1462  OE2 GLU A  96      45.798 -14.109 -20.619  1.00  1.02           O  
ATOM   1463  H   GLU A  96      46.488 -11.332 -16.172  1.00  1.02           H  
ATOM   1464  HA  GLU A  96      44.078 -13.024 -15.961  1.00  1.02           H  
ATOM   1465 1HB  GLU A  96      46.918 -13.698 -16.884  1.00  1.02           H  
ATOM   1466 2HB  GLU A  96      45.563 -14.800 -16.922  1.00  1.02           H  
ATOM   1467 1HG  GLU A  96      44.419 -13.383 -18.570  1.00  1.02           H  
ATOM   1468 2HG  GLU A  96      45.768 -12.265 -18.517  1.00  1.02           H  
ATOM   1469  N   THR A  97      44.973 -14.728 -14.203  1.00  1.02           N  
ATOM   1470  CA  THR A  97      45.385 -15.457 -13.005  1.00  1.02           C  
ATOM   1471  C   THR A  97      46.906 -15.589 -12.962  1.00  1.02           C  
ATOM   1472  O   THR A  97      47.526 -15.476 -11.907  1.00  1.02           O  
ATOM   1473  CB  THR A  97      44.758 -16.857 -12.960  1.00  1.02           C  
ATOM   1474  OG1 THR A  97      43.329 -16.745 -12.928  1.00  1.02           O  
ATOM   1475  CG2 THR A  97      45.253 -17.594 -11.743  1.00  1.02           C  
ATOM   1476  H   THR A  97      44.222 -15.089 -14.774  1.00  1.02           H  
ATOM   1477  HA  THR A  97      45.065 -14.896 -12.125  1.00  1.02           H  
ATOM   1478  HB  THR A  97      45.047 -17.411 -13.853  1.00  1.02           H  
ATOM   1479  HG1 THR A  97      43.064 -16.287 -12.123  1.00  1.02           H  
ATOM   1480 1HG2 THR A  97      44.815 -18.591 -11.715  1.00  1.02           H  
ATOM   1481 2HG2 THR A  97      46.337 -17.670 -11.798  1.00  1.02           H  
ATOM   1482 3HG2 THR A  97      44.970 -17.046 -10.844  1.00  1.02           H  
ATOM   1483  N   LEU A  98      47.506 -15.848 -14.115  1.00  1.02           N  
ATOM   1484  CA  LEU A  98      48.936 -16.019 -14.196  1.00  1.02           C  
ATOM   1485  C   LEU A  98      49.702 -14.772 -13.751  1.00  1.02           C  
ATOM   1486  O   LEU A  98      50.763 -14.891 -13.138  1.00  1.02           O  
ATOM   1487  CB  LEU A  98      49.308 -16.320 -15.632  1.00  1.02           C  
ATOM   1488  CG  LEU A  98      48.874 -17.643 -16.178  1.00  1.02           C  
ATOM   1489  CD1 LEU A  98      49.184 -17.675 -17.672  1.00  1.02           C  
ATOM   1490  CD2 LEU A  98      49.598 -18.747 -15.426  1.00  1.02           C  
ATOM   1491  H   LEU A  98      46.947 -15.920 -14.953  1.00  1.02           H  
ATOM   1492  HA  LEU A  98      49.221 -16.854 -13.558  1.00  1.02           H  
ATOM   1493 1HB  LEU A  98      48.892 -15.537 -16.273  1.00  1.02           H  
ATOM   1494 2HB  LEU A  98      50.360 -16.280 -15.699  1.00  1.02           H  
ATOM   1495  HG  LEU A  98      47.798 -17.760 -16.052  1.00  1.02           H  
ATOM   1496 1HD1 LEU A  98      48.866 -18.629 -18.090  1.00  1.02           H  
ATOM   1497 2HD1 LEU A  98      48.643 -16.860 -18.171  1.00  1.02           H  
ATOM   1498 3HD1 LEU A  98      50.248 -17.551 -17.831  1.00  1.02           H  
ATOM   1499 1HD2 LEU A  98      49.290 -19.717 -15.817  1.00  1.02           H  
ATOM   1500 2HD2 LEU A  98      50.673 -18.630 -15.553  1.00  1.02           H  
ATOM   1501 3HD2 LEU A  98      49.350 -18.687 -14.367  1.00  1.02           H  
ATOM   1502  N   ALA A  99      49.204 -13.575 -14.080  1.00  1.01           N  
ATOM   1503  CA  ALA A  99      49.882 -12.352 -13.664  1.00  1.01           C  
ATOM   1504  C   ALA A  99      49.770 -12.217 -12.162  1.00  1.01           C  
ATOM   1505  O   ALA A  99      50.717 -11.803 -11.495  1.00  1.01           O  
ATOM   1506  CB  ALA A  99      49.306 -11.136 -14.341  1.00  1.01           C  
ATOM   1507  H   ALA A  99      48.309 -13.499 -14.552  1.00  1.01           H  
ATOM   1508  HA  ALA A  99      50.937 -12.433 -13.928  1.00  1.01           H  
ATOM   1509 1HB  ALA A  99      49.838 -10.245 -14.011  1.00  1.01           H  
ATOM   1510 2HB  ALA A  99      49.427 -11.248 -15.394  1.00  1.01           H  
ATOM   1511 3HB  ALA A  99      48.255 -11.049 -14.096  1.00  1.01           H  
ATOM   1512  N   GLU A 100      48.607 -12.585 -11.615  1.00  1.00           N  
ATOM   1513  CA  GLU A 100      48.432 -12.496 -10.169  1.00  1.00           C  
ATOM   1514  C   GLU A 100      49.414 -13.442  -9.483  1.00  1.00           C  
ATOM   1515  O   GLU A 100      49.985 -13.110  -8.446  1.00  1.00           O  
ATOM   1516  CB  GLU A 100      46.984 -12.797  -9.749  1.00  1.00           C  
ATOM   1517  CG  GLU A 100      45.972 -11.703 -10.139  1.00  1.00           C  
ATOM   1518  CD  GLU A 100      44.530 -12.009  -9.727  1.00  1.00           C  
ATOM   1519  OE1 GLU A 100      44.250 -13.113  -9.334  1.00  1.00           O  
ATOM   1520  OE2 GLU A 100      43.713 -11.110  -9.790  1.00  1.00           O  
ATOM   1521  H   GLU A 100      47.852 -12.919 -12.220  1.00  1.00           H  
ATOM   1522  HA  GLU A 100      48.667 -11.479  -9.854  1.00  1.00           H  
ATOM   1523 1HB  GLU A 100      46.660 -13.730 -10.203  1.00  1.00           H  
ATOM   1524 2HB  GLU A 100      46.940 -12.927  -8.669  1.00  1.00           H  
ATOM   1525 1HG  GLU A 100      46.277 -10.755  -9.694  1.00  1.00           H  
ATOM   1526 2HG  GLU A 100      46.008 -11.592 -11.220  1.00  1.00           H  
ATOM   1527  N   LYS A 101      49.635 -14.617 -10.084  1.00  0.99           N  
ATOM   1528  CA  LYS A 101      50.603 -15.564  -9.551  1.00  0.99           C  
ATOM   1529  C   LYS A 101      52.029 -15.037  -9.692  1.00  0.99           C  
ATOM   1530  O   LYS A 101      52.842 -15.222  -8.794  1.00  0.99           O  
ATOM   1531  CB  LYS A 101      50.482 -16.935 -10.226  1.00  0.99           C  
ATOM   1532  CG  LYS A 101      49.229 -17.738  -9.847  1.00  0.99           C  
ATOM   1533  CD  LYS A 101      49.196 -19.084 -10.573  1.00  0.99           C  
ATOM   1534  CE  LYS A 101      48.007 -19.934 -10.134  1.00  0.99           C  
ATOM   1535  NZ  LYS A 101      47.956 -21.239 -10.858  1.00  0.99           N  
ATOM   1536  H   LYS A 101      49.096 -14.855 -10.917  1.00  0.99           H  
ATOM   1537  HA  LYS A 101      50.403 -15.692  -8.487  1.00  0.99           H  
ATOM   1538 1HB  LYS A 101      50.469 -16.799 -11.306  1.00  0.99           H  
ATOM   1539 2HB  LYS A 101      51.356 -17.535  -9.984  1.00  0.99           H  
ATOM   1540 1HG  LYS A 101      49.216 -17.909  -8.772  1.00  0.99           H  
ATOM   1541 2HG  LYS A 101      48.343 -17.164 -10.116  1.00  0.99           H  
ATOM   1542 1HD  LYS A 101      49.124 -18.906 -11.648  1.00  0.99           H  
ATOM   1543 2HD  LYS A 101      50.117 -19.629 -10.374  1.00  0.99           H  
ATOM   1544 1HE  LYS A 101      48.086 -20.128  -9.065  1.00  0.99           H  
ATOM   1545 2HE  LYS A 101      47.090 -19.393 -10.323  1.00  0.99           H  
ATOM   1546 1HZ  LYS A 101      47.159 -21.770 -10.537  1.00  0.99           H  
ATOM   1547 2HZ  LYS A 101      47.871 -21.074 -11.851  1.00  0.99           H  
ATOM   1548 3HZ  LYS A 101      48.803 -21.759 -10.675  1.00  0.99           H  
ATOM   1549  N   ALA A 102      52.346 -14.382 -10.817  1.00  0.98           N  
ATOM   1550  CA  ALA A 102      53.683 -13.816 -11.011  1.00  0.98           C  
ATOM   1551  C   ALA A 102      53.973 -12.748  -9.959  1.00  0.98           C  
ATOM   1552  O   ALA A 102      55.041 -12.709  -9.336  1.00  0.98           O  
ATOM   1553  CB  ALA A 102      53.795 -13.204 -12.401  1.00  0.98           C  
ATOM   1554  H   ALA A 102      51.655 -14.293 -11.560  1.00  0.98           H  
ATOM   1555  HA  ALA A 102      54.412 -14.618 -10.905  1.00  0.98           H  
ATOM   1556 1HB  ALA A 102      54.796 -12.799 -12.557  1.00  0.98           H  
ATOM   1557 2HB  ALA A 102      53.594 -13.971 -13.143  1.00  0.98           H  
ATOM   1558 3HB  ALA A 102      53.069 -12.402 -12.509  1.00  0.98           H  
ATOM   1559  N   LEU A 103      52.970 -11.928  -9.681  1.00  0.97           N  
ATOM   1560  CA  LEU A 103      53.090 -10.837  -8.732  1.00  0.97           C  
ATOM   1561  C   LEU A 103      52.782 -11.320  -7.320  1.00  0.97           C  
ATOM   1562  O   LEU A 103      51.852 -10.856  -6.655  1.00  0.97           O  
ATOM   1563  CB  LEU A 103      52.156  -9.717  -9.182  1.00  0.97           C  
ATOM   1564  CG  LEU A 103      52.471  -9.159 -10.593  1.00  0.97           C  
ATOM   1565  CD1 LEU A 103      51.440  -8.114 -10.986  1.00  0.97           C  
ATOM   1566  CD2 LEU A 103      53.857  -8.586 -10.584  1.00  0.97           C  
ATOM   1567  H   LEU A 103      52.100 -12.024 -10.202  1.00  0.97           H  
ATOM   1568  HA  LEU A 103      54.113 -10.466  -8.757  1.00  0.97           H  
ATOM   1569 1HB  LEU A 103      51.134 -10.106  -9.194  1.00  0.97           H  
ATOM   1570 2HB  LEU A 103      52.213  -8.912  -8.468  1.00  0.97           H  
ATOM   1571  HG  LEU A 103      52.431  -9.964 -11.327  1.00  0.97           H  
ATOM   1572 1HD1 LEU A 103      51.661  -7.727 -11.964  1.00  0.97           H  
ATOM   1573 2HD1 LEU A 103      50.464  -8.585 -11.002  1.00  0.97           H  
ATOM   1574 3HD1 LEU A 103      51.448  -7.299 -10.275  1.00  0.97           H  
ATOM   1575 1HD2 LEU A 103      54.085  -8.218 -11.558  1.00  0.97           H  
ATOM   1576 2HD2 LEU A 103      53.926  -7.775  -9.865  1.00  0.97           H  
ATOM   1577 3HD2 LEU A 103      54.573  -9.365 -10.320  1.00  0.97           H  
ATOM   1578  N   THR A 104      53.667 -12.187  -6.834  1.00  0.98           N  
ATOM   1579  CA  THR A 104      53.518 -12.898  -5.564  1.00  0.98           C  
ATOM   1580  C   THR A 104      53.498 -12.005  -4.334  1.00  0.98           C  
ATOM   1581  O   THR A 104      53.001 -12.403  -3.282  1.00  0.98           O  
ATOM   1582  CB  THR A 104      54.667 -13.911  -5.376  1.00  0.98           C  
ATOM   1583  OG1 THR A 104      55.926 -13.222  -5.414  1.00  0.98           O  
ATOM   1584  CG2 THR A 104      54.653 -14.950  -6.448  1.00  0.98           C  
ATOM   1585  H   THR A 104      54.424 -12.442  -7.471  1.00  0.98           H  
ATOM   1586  HA  THR A 104      52.575 -13.444  -5.599  1.00  0.98           H  
ATOM   1587  HB  THR A 104      54.556 -14.393  -4.407  1.00  0.98           H  
ATOM   1588  HG1 THR A 104      56.102 -12.946  -6.322  1.00  0.98           H  
ATOM   1589 1HG2 THR A 104      55.468 -15.652  -6.292  1.00  0.98           H  
ATOM   1590 2HG2 THR A 104      53.704 -15.482  -6.423  1.00  0.98           H  
ATOM   1591 3HG2 THR A 104      54.774 -14.466  -7.414  1.00  0.98           H  
ATOM   1592  N   LYS A 105      54.059 -10.814  -4.456  1.00  1.04           N  
ATOM   1593  CA  LYS A 105      54.121  -9.891  -3.342  1.00  1.04           C  
ATOM   1594  C   LYS A 105      53.146  -8.715  -3.455  1.00  1.04           C  
ATOM   1595  O   LYS A 105      53.237  -7.770  -2.658  1.00  1.04           O  
ATOM   1596  CB  LYS A 105      55.545  -9.405  -3.157  1.00  1.04           C  
ATOM   1597  CG  LYS A 105      56.534 -10.518  -2.773  1.00  1.04           C  
ATOM   1598  CD  LYS A 105      57.907  -9.947  -2.517  1.00  1.04           C  
ATOM   1599  CE  LYS A 105      58.925 -10.993  -2.143  1.00  1.04           C  
ATOM   1600  NZ  LYS A 105      60.263 -10.373  -1.894  1.00  1.04           N  
ATOM   1601  H   LYS A 105      54.450 -10.552  -5.348  1.00  1.04           H  
ATOM   1602  HA  LYS A 105      53.851 -10.439  -2.439  1.00  1.04           H  
ATOM   1603 1HB  LYS A 105      55.891  -8.949  -4.088  1.00  1.04           H  
ATOM   1604 2HB  LYS A 105      55.577  -8.639  -2.382  1.00  1.04           H  
ATOM   1605 1HG  LYS A 105      56.181 -11.027  -1.876  1.00  1.04           H  
ATOM   1606 2HG  LYS A 105      56.596 -11.247  -3.581  1.00  1.04           H  
ATOM   1607 1HD  LYS A 105      58.261  -9.436  -3.411  1.00  1.04           H  
ATOM   1608 2HD  LYS A 105      57.846  -9.223  -1.706  1.00  1.04           H  
ATOM   1609 1HE  LYS A 105      58.599 -11.514  -1.244  1.00  1.04           H  
ATOM   1610 2HE  LYS A 105      59.013 -11.712  -2.957  1.00  1.04           H  
ATOM   1611 1HZ  LYS A 105      60.929 -11.089  -1.651  1.00  1.04           H  
ATOM   1612 2HZ  LYS A 105      60.574  -9.890  -2.731  1.00  1.04           H  
ATOM   1613 3HZ  LYS A 105      60.192  -9.707  -1.129  1.00  1.04           H  
ATOM   1614  N   ILE A 106      52.212  -8.775  -4.420  1.00  1.14           N  
ATOM   1615  CA  ILE A 106      51.210  -7.716  -4.540  1.00  1.14           C  
ATOM   1616  C   ILE A 106      49.815  -8.221  -4.201  1.00  1.14           C  
ATOM   1617  O   ILE A 106      49.337  -9.225  -4.731  1.00  1.14           O  
ATOM   1618  CB  ILE A 106      51.172  -7.042  -5.929  1.00  1.14           C  
ATOM   1619  CG1 ILE A 106      52.485  -6.387  -6.210  1.00  1.14           C  
ATOM   1620  CG2 ILE A 106      50.038  -6.008  -6.004  1.00  1.14           C  
ATOM   1621  CD1 ILE A 106      52.606  -5.836  -7.598  1.00  1.14           C  
ATOM   1622  H   ILE A 106      52.174  -9.566  -5.066  1.00  1.14           H  
ATOM   1623  HA  ILE A 106      51.463  -6.942  -3.833  1.00  1.14           H  
ATOM   1624  HB  ILE A 106      51.014  -7.802  -6.689  1.00  1.14           H  
ATOM   1625 1HG1 ILE A 106      52.643  -5.577  -5.496  1.00  1.14           H  
ATOM   1626 2HG1 ILE A 106      53.258  -7.126  -6.072  1.00  1.14           H  
ATOM   1627 1HG2 ILE A 106      50.027  -5.556  -6.988  1.00  1.14           H  
ATOM   1628 2HG2 ILE A 106      49.083  -6.495  -5.828  1.00  1.14           H  
ATOM   1629 3HG2 ILE A 106      50.192  -5.235  -5.249  1.00  1.14           H  
ATOM   1630 1HD1 ILE A 106      53.583  -5.397  -7.730  1.00  1.14           H  
ATOM   1631 2HD1 ILE A 106      52.475  -6.622  -8.314  1.00  1.14           H  
ATOM   1632 3HD1 ILE A 106      51.853  -5.080  -7.749  1.00  1.14           H  
ATOM   1633  N   THR A 107      49.175  -7.511  -3.290  1.00  1.31           N  
ATOM   1634  CA  THR A 107      47.819  -7.802  -2.881  1.00  1.31           C  
ATOM   1635  C   THR A 107      46.863  -6.987  -3.734  1.00  1.31           C  
ATOM   1636  O   THR A 107      47.059  -5.787  -3.927  1.00  1.31           O  
ATOM   1637  CB  THR A 107      47.610  -7.512  -1.389  1.00  1.31           C  
ATOM   1638  OG1 THR A 107      48.448  -8.377  -0.609  1.00  1.31           O  
ATOM   1639  CG2 THR A 107      46.149  -7.697  -0.996  1.00  1.31           C  
ATOM   1640  H   THR A 107      49.655  -6.709  -2.889  1.00  1.31           H  
ATOM   1641  HA  THR A 107      47.615  -8.858  -3.056  1.00  1.31           H  
ATOM   1642  HB  THR A 107      47.907  -6.497  -1.199  1.00  1.31           H  
ATOM   1643  HG1 THR A 107      49.352  -8.048  -0.631  1.00  1.31           H  
ATOM   1644 1HG2 THR A 107      46.025  -7.474   0.061  1.00  1.31           H  
ATOM   1645 2HG2 THR A 107      45.529  -7.015  -1.581  1.00  1.31           H  
ATOM   1646 3HG2 THR A 107      45.844  -8.723  -1.189  1.00  1.31           H  
ATOM   1647  N   PHE A 108      45.858  -7.662  -4.270  1.00  1.55           N  
ATOM   1648  CA  PHE A 108      44.858  -7.040  -5.126  1.00  1.55           C  
ATOM   1649  C   PHE A 108      43.482  -6.991  -4.458  1.00  1.55           C  
ATOM   1650  O   PHE A 108      42.808  -8.027  -4.403  1.00  1.55           O  
ATOM   1651  CB  PHE A 108      44.763  -7.856  -6.409  1.00  1.55           C  
ATOM   1652  CG  PHE A 108      46.004  -7.842  -7.265  1.00  1.55           C  
ATOM   1653  CD1 PHE A 108      47.054  -8.713  -7.008  1.00  1.55           C  
ATOM   1654  CD2 PHE A 108      46.110  -6.987  -8.347  1.00  1.55           C  
ATOM   1655  CE1 PHE A 108      48.181  -8.715  -7.792  1.00  1.55           C  
ATOM   1656  CE2 PHE A 108      47.240  -6.997  -9.134  1.00  1.55           C  
ATOM   1657  CZ  PHE A 108      48.270  -7.859  -8.846  1.00  1.55           C  
ATOM   1658  H   PHE A 108      45.784  -8.649  -4.070  1.00  1.55           H  
ATOM   1659  HA  PHE A 108      45.173  -6.021  -5.355  1.00  1.55           H  
ATOM   1660 1HB  PHE A 108      44.544  -8.894  -6.158  1.00  1.55           H  
ATOM   1661 2HB  PHE A 108      43.953  -7.502  -6.991  1.00  1.55           H  
ATOM   1662  HD1 PHE A 108      46.988  -9.403  -6.165  1.00  1.55           H  
ATOM   1663  HD2 PHE A 108      45.290  -6.304  -8.573  1.00  1.55           H  
ATOM   1664  HE1 PHE A 108      49.005  -9.405  -7.566  1.00  1.55           H  
ATOM   1665  HE2 PHE A 108      47.322  -6.325  -9.982  1.00  1.55           H  
ATOM   1666  HZ  PHE A 108      49.149  -7.862  -9.449  1.00  1.55           H  
ATOM   1667  N   ARG A 109      43.109  -5.803  -3.931  1.00  1.85           N  
ATOM   1668  CA  ARG A 109      41.848  -5.540  -3.185  1.00  1.85           C  
ATOM   1669  C   ARG A 109      41.982  -4.440  -2.130  1.00  1.85           C  
ATOM   1670  O   ARG A 109      41.021  -4.175  -1.411  1.00  1.85           O  
ATOM   1671  OXT ARG A 109      43.098  -4.066  -1.782  1.00  1.85           O  
ATOM   1672  CB  ARG A 109      41.272  -6.779  -2.491  1.00  1.85           C  
ATOM   1673  CG  ARG A 109      42.135  -7.420  -1.402  1.00  1.85           C  
ATOM   1674  CD  ARG A 109      41.640  -8.776  -1.080  1.00  1.85           C  
ATOM   1675  NE  ARG A 109      41.801  -9.647  -2.231  1.00  1.85           N  
ATOM   1676  CZ  ARG A 109      41.474 -10.956  -2.276  1.00  1.85           C  
ATOM   1677  NH1 ARG A 109      40.976 -11.552  -1.210  1.00  1.85           N  
ATOM   1678  NH2 ARG A 109      41.653 -11.643  -3.392  1.00  1.85           N  
ATOM   1679  H   ARG A 109      43.750  -5.019  -4.079  1.00  1.85           H  
ATOM   1680  HA  ARG A 109      41.103  -5.207  -3.909  1.00  1.85           H  
ATOM   1681 1HB  ARG A 109      40.379  -6.452  -1.962  1.00  1.85           H  
ATOM   1682 2HB  ARG A 109      40.921  -7.527  -3.192  1.00  1.85           H  
ATOM   1683 1HG  ARG A 109      43.161  -7.509  -1.727  1.00  1.85           H  
ATOM   1684 2HG  ARG A 109      42.093  -6.815  -0.498  1.00  1.85           H  
ATOM   1685 1HD  ARG A 109      42.207  -9.192  -0.249  1.00  1.85           H  
ATOM   1686 2HD  ARG A 109      40.582  -8.736  -0.824  1.00  1.85           H  
ATOM   1687  HE  ARG A 109      42.172  -9.206  -3.088  1.00  1.85           H  
ATOM   1688 1HH1 ARG A 109      40.838 -11.029  -0.357  1.00  1.85           H  
ATOM   1689 2HH1 ARG A 109      40.732 -12.531  -1.247  1.00  1.85           H  
ATOM   1690 1HH2 ARG A 109      42.034 -11.192  -4.216  1.00  1.85           H  
ATOM   1691 2HH2 ARG A 109      41.408 -12.619  -3.426  1.00  1.85           H  
ENDMDL

REMARK ID 696202 DOMAINID 686878 MODEL 3 phage49-71
MODEL     3
ATOM      1  N   MET A   1       2.655  -1.349   2.919  1.00 19.84           N  
ATOM      2  CA  MET A   1       3.511  -0.964   1.806  1.00 19.84           C  
ATOM      3  C   MET A   1       2.940   0.207   1.033  1.00 19.84           C  
ATOM      4  O   MET A   1       1.852   0.119   0.463  1.00 19.84           O  
ATOM      5  CB  MET A   1       3.721  -2.138   0.858  1.00 19.84           C  
ATOM      6  CG  MET A   1       4.615  -1.813  -0.320  1.00 19.84           C  
ATOM      7  SD  MET A   1       6.308  -1.471   0.149  1.00 19.84           S  
ATOM      8  CE  MET A   1       6.881  -0.648  -1.327  1.00 19.84           C  
ATOM      9 1H   MET A   1       3.223  -1.580   3.721  1.00 19.84           H  
ATOM     10 2H   MET A   1       2.046  -0.577   3.148  1.00 19.84           H  
ATOM     11 3H   MET A   1       2.100  -2.150   2.655  1.00 19.84           H  
ATOM     12  HA  MET A   1       4.477  -0.656   2.205  1.00 19.84           H  
ATOM     13 1HB  MET A   1       4.162  -2.973   1.400  1.00 19.84           H  
ATOM     14 2HB  MET A   1       2.758  -2.468   0.467  1.00 19.84           H  
ATOM     15 1HG  MET A   1       4.610  -2.641  -1.025  1.00 19.84           H  
ATOM     16 2HG  MET A   1       4.222  -0.932  -0.825  1.00 19.84           H  
ATOM     17 1HE  MET A   1       7.925  -0.364  -1.204  1.00 19.84           H  
ATOM     18 2HE  MET A   1       6.783  -1.319  -2.181  1.00 19.84           H  
ATOM     19 3HE  MET A   1       6.284   0.245  -1.498  1.00 19.84           H  
ATOM     20  N   TYR A   2       3.672   1.312   1.010  1.00 19.55           N  
ATOM     21  CA  TYR A   2       3.214   2.468   0.254  1.00 19.55           C  
ATOM     22  C   TYR A   2       3.667   2.394  -1.189  1.00 19.55           C  
ATOM     23  O   TYR A   2       4.862   2.304  -1.471  1.00 19.55           O  
ATOM     24  CB  TYR A   2       3.714   3.773   0.865  1.00 19.55           C  
ATOM     25  CG  TYR A   2       3.311   4.983   0.044  1.00 19.55           C  
ATOM     26  CD1 TYR A   2       1.991   5.403   0.020  1.00 19.55           C  
ATOM     27  CD2 TYR A   2       4.266   5.665  -0.696  1.00 19.55           C  
ATOM     28  CE1 TYR A   2       1.630   6.499  -0.741  1.00 19.55           C  
ATOM     29  CE2 TYR A   2       3.903   6.757  -1.449  1.00 19.55           C  
ATOM     30  CZ  TYR A   2       2.594   7.175  -1.477  1.00 19.55           C  
ATOM     31  OH  TYR A   2       2.235   8.270  -2.232  1.00 19.55           O  
ATOM     32  H   TYR A   2       4.558   1.355   1.495  1.00 19.55           H  
ATOM     33  HA  TYR A   2       2.124   2.479   0.256  1.00 19.55           H  
ATOM     34 1HB  TYR A   2       3.311   3.890   1.872  1.00 19.55           H  
ATOM     35 2HB  TYR A   2       4.800   3.753   0.940  1.00 19.55           H  
ATOM     36  HD1 TYR A   2       1.238   4.867   0.598  1.00 19.55           H  
ATOM     37  HD2 TYR A   2       5.304   5.336  -0.681  1.00 19.55           H  
ATOM     38  HE1 TYR A   2       0.592   6.828  -0.763  1.00 19.55           H  
ATOM     39  HE2 TYR A   2       4.650   7.288  -2.022  1.00 19.55           H  
ATOM     40  HH  TYR A   2       1.286   8.403  -2.167  1.00 19.55           H  
ATOM     41  N   LEU A   3       2.705   2.430  -2.093  1.00 19.09           N  
ATOM     42  CA  LEU A   3       2.979   2.358  -3.513  1.00 19.09           C  
ATOM     43  C   LEU A   3       2.641   3.679  -4.183  1.00 19.09           C  
ATOM     44  O   LEU A   3       1.705   4.364  -3.772  1.00 19.09           O  
ATOM     45  CB  LEU A   3       2.168   1.217  -4.127  1.00 19.09           C  
ATOM     46  CG  LEU A   3       2.429  -0.173  -3.506  1.00 19.09           C  
ATOM     47  CD1 LEU A   3       1.493  -1.186  -4.120  1.00 19.09           C  
ATOM     48  CD2 LEU A   3       3.874  -0.564  -3.746  1.00 19.09           C  
ATOM     49  H   LEU A   3       1.747   2.500  -1.779  1.00 19.09           H  
ATOM     50  HA  LEU A   3       4.039   2.159  -3.658  1.00 19.09           H  
ATOM     51 1HB  LEU A   3       1.109   1.440  -4.011  1.00 19.09           H  
ATOM     52 2HB  LEU A   3       2.395   1.162  -5.193  1.00 19.09           H  
ATOM     53  HG  LEU A   3       2.235  -0.139  -2.430  1.00 19.09           H  
ATOM     54 1HD1 LEU A   3       1.675  -2.164  -3.673  1.00 19.09           H  
ATOM     55 2HD1 LEU A   3       0.462  -0.888  -3.930  1.00 19.09           H  
ATOM     56 3HD1 LEU A   3       1.665  -1.239  -5.194  1.00 19.09           H  
ATOM     57 1HD2 LEU A   3       4.065  -1.541  -3.309  1.00 19.09           H  
ATOM     58 2HD2 LEU A   3       4.067  -0.603  -4.817  1.00 19.09           H  
ATOM     59 3HD2 LEU A   3       4.530   0.175  -3.287  1.00 19.09           H  
ATOM     60  N   LYS A   4       3.377   4.013  -5.235  1.00 18.49           N  
ATOM     61  CA  LYS A   4       3.101   5.213  -6.015  1.00 18.49           C  
ATOM     62  C   LYS A   4       2.497   4.848  -7.363  1.00 18.49           C  
ATOM     63  O   LYS A   4       2.743   3.756  -7.879  1.00 18.49           O  
ATOM     64  CB  LYS A   4       4.379   6.023  -6.220  1.00 18.49           C  
ATOM     65  CG  LYS A   4       4.972   6.590  -4.941  1.00 18.49           C  
ATOM     66  CD  LYS A   4       6.231   7.397  -5.228  1.00 18.49           C  
ATOM     67  CE  LYS A   4       6.830   7.978  -3.955  1.00 18.49           C  
ATOM     68  NZ  LYS A   4       8.073   8.754  -4.233  1.00 18.49           N  
ATOM     69  H   LYS A   4       4.143   3.414  -5.508  1.00 18.49           H  
ATOM     70  HA  LYS A   4       2.378   5.827  -5.476  1.00 18.49           H  
ATOM     71 1HB  LYS A   4       5.135   5.395  -6.691  1.00 18.49           H  
ATOM     72 2HB  LYS A   4       4.177   6.854  -6.897  1.00 18.49           H  
ATOM     73 1HG  LYS A   4       4.234   7.240  -4.467  1.00 18.49           H  
ATOM     74 2HG  LYS A   4       5.210   5.778  -4.253  1.00 18.49           H  
ATOM     75 1HD  LYS A   4       6.972   6.755  -5.707  1.00 18.49           H  
ATOM     76 2HD  LYS A   4       5.991   8.213  -5.908  1.00 18.49           H  
ATOM     77 1HE  LYS A   4       6.101   8.638  -3.488  1.00 18.49           H  
ATOM     78 2HE  LYS A   4       7.066   7.166  -3.266  1.00 18.49           H  
ATOM     79 1HZ  LYS A   4       8.441   9.125  -3.369  1.00 18.49           H  
ATOM     80 2HZ  LYS A   4       8.761   8.148  -4.659  1.00 18.49           H  
ATOM     81 3HZ  LYS A   4       7.861   9.516  -4.863  1.00 18.49           H  
ATOM     82  N   THR A   5       1.727   5.766  -7.938  1.00 17.78           N  
ATOM     83  CA  THR A   5       1.152   5.566  -9.263  1.00 17.78           C  
ATOM     84  C   THR A   5       1.508   6.704 -10.205  1.00 17.78           C  
ATOM     85  O   THR A   5       1.416   7.878  -9.840  1.00 17.78           O  
ATOM     86  CB  THR A   5      -0.383   5.421  -9.194  1.00 17.78           C  
ATOM     87  OG1 THR A   5      -0.718   4.293  -8.378  1.00 17.78           O  
ATOM     88  CG2 THR A   5      -0.978   5.226 -10.592  1.00 17.78           C  
ATOM     89  H   THR A   5       1.546   6.632  -7.451  1.00 17.78           H  
ATOM     90  HA  THR A   5       1.561   4.648  -9.686  1.00 17.78           H  
ATOM     91  HB  THR A   5      -0.812   6.318  -8.750  1.00 17.78           H  
ATOM     92  HG1 THR A   5      -0.207   3.527  -8.665  1.00 17.78           H  
ATOM     93 1HG2 THR A   5      -2.058   5.123 -10.513  1.00 17.78           H  
ATOM     94 2HG2 THR A   5      -0.749   6.085 -11.220  1.00 17.78           H  
ATOM     95 3HG2 THR A   5      -0.560   4.327 -11.044  1.00 17.78           H  
ATOM     96  N   GLN A   6       1.919   6.347 -11.414  1.00 17.02           N  
ATOM     97  CA  GLN A   6       2.242   7.314 -12.451  1.00 17.02           C  
ATOM     98  C   GLN A   6       1.483   6.963 -13.717  1.00 17.02           C  
ATOM     99  O   GLN A   6       1.137   5.799 -13.930  1.00 17.02           O  
ATOM    100  CB  GLN A   6       3.742   7.347 -12.743  1.00 17.02           C  
ATOM    101  CG  GLN A   6       4.615   7.767 -11.575  1.00 17.02           C  
ATOM    102  CD  GLN A   6       6.092   7.813 -11.944  1.00 17.02           C  
ATOM    103  OE1 GLN A   6       6.602   6.944 -12.658  1.00 17.02           O  
ATOM    104  NE2 GLN A   6       6.786   8.836 -11.460  1.00 17.02           N  
ATOM    105  H   GLN A   6       1.989   5.362 -11.627  1.00 17.02           H  
ATOM    106  HA  GLN A   6       1.922   8.305 -12.128  1.00 17.02           H  
ATOM    107 1HB  GLN A   6       4.070   6.366 -13.081  1.00 17.02           H  
ATOM    108 2HB  GLN A   6       3.920   8.052 -13.549  1.00 17.02           H  
ATOM    109 1HG  GLN A   6       4.308   8.761 -11.248  1.00 17.02           H  
ATOM    110 2HG  GLN A   6       4.491   7.053 -10.762  1.00 17.02           H  
ATOM    111 1HE2 GLN A   6       7.762   8.924 -11.665  1.00 17.02           H  
ATOM    112 2HE2 GLN A   6       6.333   9.520 -10.886  1.00 17.02           H  
ATOM    113  N   LYS A   7       1.229   7.960 -14.553  1.00 16.25           N  
ATOM    114  CA  LYS A   7       0.561   7.746 -15.828  1.00 16.25           C  
ATOM    115  C   LYS A   7       1.214   8.580 -16.913  1.00 16.25           C  
ATOM    116  O   LYS A   7       1.404   9.786 -16.752  1.00 16.25           O  
ATOM    117  CB  LYS A   7      -0.932   8.073 -15.708  1.00 16.25           C  
ATOM    118  CG  LYS A   7      -1.757   7.826 -16.980  1.00 16.25           C  
ATOM    119  CD  LYS A   7      -3.272   7.868 -16.688  1.00 16.25           C  
ATOM    120  CE  LYS A   7      -3.806   9.294 -16.473  1.00 16.25           C  
ATOM    121  NZ  LYS A   7      -3.885  10.067 -17.748  1.00 16.25           N  
ATOM    122  H   LYS A   7       1.523   8.895 -14.308  1.00 16.25           H  
ATOM    123  HA  LYS A   7       0.668   6.697 -16.108  1.00 16.25           H  
ATOM    124 1HB  LYS A   7      -1.369   7.475 -14.907  1.00 16.25           H  
ATOM    125 2HB  LYS A   7      -1.052   9.122 -15.440  1.00 16.25           H  
ATOM    126 1HG  LYS A   7      -1.525   8.593 -17.731  1.00 16.25           H  
ATOM    127 2HG  LYS A   7      -1.502   6.855 -17.401  1.00 16.25           H  
ATOM    128 1HD  LYS A   7      -3.801   7.430 -17.537  1.00 16.25           H  
ATOM    129 2HD  LYS A   7      -3.486   7.273 -15.802  1.00 16.25           H  
ATOM    130 1HE  LYS A   7      -4.801   9.234 -16.038  1.00 16.25           H  
ATOM    131 2HE  LYS A   7      -3.148   9.821 -15.785  1.00 16.25           H  
ATOM    132 1HZ  LYS A   7      -4.237  10.985 -17.583  1.00 16.25           H  
ATOM    133 2HZ  LYS A   7      -2.966  10.153 -18.198  1.00 16.25           H  
ATOM    134 3HZ  LYS A   7      -4.486   9.606 -18.415  1.00 16.25           H  
ATOM    135  N   PHE A   8       1.577   7.928 -18.011  1.00 15.45           N  
ATOM    136  CA  PHE A   8       2.233   8.616 -19.109  1.00 15.45           C  
ATOM    137  C   PHE A   8       1.468   8.431 -20.412  1.00 15.45           C  
ATOM    138  O   PHE A   8       1.644   7.435 -21.120  1.00 15.45           O  
ATOM    139  CB  PHE A   8       3.653   8.091 -19.275  1.00 15.45           C  
ATOM    140  CG  PHE A   8       4.499   8.257 -18.044  1.00 15.45           C  
ATOM    141  CD1 PHE A   8       4.527   7.258 -17.075  1.00 15.45           C  
ATOM    142  CD2 PHE A   8       5.250   9.400 -17.836  1.00 15.45           C  
ATOM    143  CE1 PHE A   8       5.293   7.398 -15.942  1.00 15.45           C  
ATOM    144  CE2 PHE A   8       6.015   9.542 -16.692  1.00 15.45           C  
ATOM    145  CZ  PHE A   8       6.035   8.537 -15.747  1.00 15.45           C  
ATOM    146  H   PHE A   8       1.391   6.937 -18.084  1.00 15.45           H  
ATOM    147  HA  PHE A   8       2.274   9.683 -18.885  1.00 15.45           H  
ATOM    148 1HB  PHE A   8       3.630   7.036 -19.542  1.00 15.45           H  
ATOM    149 2HB  PHE A   8       4.136   8.626 -20.089  1.00 15.45           H  
ATOM    150  HD1 PHE A   8       3.937   6.353 -17.223  1.00 15.45           H  
ATOM    151  HD2 PHE A   8       5.231  10.193 -18.585  1.00 15.45           H  
ATOM    152  HE1 PHE A   8       5.312   6.604 -15.194  1.00 15.45           H  
ATOM    153  HE2 PHE A   8       6.602  10.446 -16.537  1.00 15.45           H  
ATOM    154  HZ  PHE A   8       6.639   8.643 -14.845  1.00 15.45           H  
ATOM    155  N   ASP A   9       0.641   9.403 -20.765  1.00 14.59           N  
ATOM    156  CA  ASP A   9      -0.206   9.269 -21.948  1.00 14.59           C  
ATOM    157  C   ASP A   9       0.547   9.611 -23.226  1.00 14.59           C  
ATOM    158  O   ASP A   9       0.249  10.581 -23.927  1.00 14.59           O  
ATOM    159  CB  ASP A   9      -1.458  10.132 -21.797  1.00 14.59           C  
ATOM    160  CG  ASP A   9      -2.427   9.559 -20.756  1.00 14.59           C  
ATOM    161  OD1 ASP A   9      -2.605   8.368 -20.741  1.00 14.59           O  
ATOM    162  OD2 ASP A   9      -2.935  10.307 -19.938  1.00 14.59           O  
ATOM    163  H   ASP A   9       0.563  10.224 -20.180  1.00 14.59           H  
ATOM    164  HA  ASP A   9      -0.527   8.229 -22.021  1.00 14.59           H  
ATOM    165 1HB  ASP A   9      -1.174  11.143 -21.503  1.00 14.59           H  
ATOM    166 2HB  ASP A   9      -1.971  10.198 -22.760  1.00 14.59           H  
ATOM    167  N   ASN A  10       1.506   8.759 -23.555  1.00 13.63           N  
ATOM    168  CA  ASN A  10       2.390   8.971 -24.694  1.00 13.63           C  
ATOM    169  C   ASN A  10       1.728   8.542 -25.990  1.00 13.63           C  
ATOM    170  O   ASN A  10       2.121   7.559 -26.615  1.00 13.63           O  
ATOM    171  CB  ASN A  10       3.695   8.223 -24.507  1.00 13.63           C  
ATOM    172  CG  ASN A  10       4.519   8.738 -23.349  1.00 13.63           C  
ATOM    173  OD1 ASN A  10       4.600   9.947 -23.096  1.00 13.63           O  
ATOM    174  ND2 ASN A  10       5.157   7.832 -22.652  1.00 13.63           N  
ATOM    175  H   ASN A  10       1.649   7.969 -22.927  1.00 13.63           H  
ATOM    176  HA  ASN A  10       2.604  10.038 -24.776  1.00 13.63           H  
ATOM    177 1HB  ASN A  10       3.480   7.167 -24.340  1.00 13.63           H  
ATOM    178 2HB  ASN A  10       4.284   8.296 -25.421  1.00 13.63           H  
ATOM    179 1HD2 ASN A  10       5.741   8.105 -21.889  1.00 13.63           H  
ATOM    180 2HD2 ASN A  10       5.071   6.865 -22.894  1.00 13.63           H  
ATOM    181  N   SER A  11       0.693   9.277 -26.363  1.00 12.55           N  
ATOM    182  CA  SER A  11      -0.080   8.987 -27.560  1.00 12.55           C  
ATOM    183  C   SER A  11       0.802   9.069 -28.798  1.00 12.55           C  
ATOM    184  O   SER A  11       1.644   9.962 -28.911  1.00 12.55           O  
ATOM    185  CB  SER A  11      -1.238   9.955 -27.675  1.00 12.55           C  
ATOM    186  OG  SER A  11      -1.954   9.738 -28.854  1.00 12.55           O  
ATOM    187  H   SER A  11       0.440  10.056 -25.756  1.00 12.55           H  
ATOM    188  HA  SER A  11      -0.472   7.972 -27.484  1.00 12.55           H  
ATOM    189 1HB  SER A  11      -1.898   9.840 -26.814  1.00 12.55           H  
ATOM    190 2HB  SER A  11      -0.856  10.974 -27.661  1.00 12.55           H  
ATOM    191  HG  SER A  11      -1.297   9.753 -29.561  1.00 12.55           H  
ATOM    192  N   VAL A  12       0.595   8.146 -29.732  1.00 11.39           N  
ATOM    193  CA  VAL A  12       1.357   8.119 -30.976  1.00 11.39           C  
ATOM    194  C   VAL A  12       0.451   8.251 -32.186  1.00 11.39           C  
ATOM    195  O   VAL A  12      -0.563   7.561 -32.293  1.00 11.39           O  
ATOM    196  CB  VAL A  12       2.171   6.814 -31.086  1.00 11.39           C  
ATOM    197  CG1 VAL A  12       2.917   6.764 -32.422  1.00 11.39           C  
ATOM    198  CG2 VAL A  12       3.156   6.740 -29.927  1.00 11.39           C  
ATOM    199  H   VAL A  12      -0.107   7.439 -29.568  1.00 11.39           H  
ATOM    200  HA  VAL A  12       2.053   8.958 -30.975  1.00 11.39           H  
ATOM    201  HB  VAL A  12       1.497   5.960 -31.049  1.00 11.39           H  
ATOM    202 1HG1 VAL A  12       3.483   5.837 -32.486  1.00 11.39           H  
ATOM    203 2HG1 VAL A  12       2.207   6.805 -33.248  1.00 11.39           H  
ATOM    204 3HG1 VAL A  12       3.599   7.611 -32.491  1.00 11.39           H  
ATOM    205 1HG2 VAL A  12       3.730   5.819 -29.996  1.00 11.39           H  
ATOM    206 2HG2 VAL A  12       3.831   7.595 -29.969  1.00 11.39           H  
ATOM    207 3HG2 VAL A  12       2.618   6.754 -28.984  1.00 11.39           H  
ATOM    208  N   GLU A  13       0.820   9.144 -33.094  1.00 10.19           N  
ATOM    209  CA  GLU A  13       0.048   9.356 -34.304  1.00 10.19           C  
ATOM    210  C   GLU A  13       0.863   8.958 -35.521  1.00 10.19           C  
ATOM    211  O   GLU A  13       2.089   9.062 -35.517  1.00 10.19           O  
ATOM    212  CB  GLU A  13      -0.371  10.818 -34.438  1.00 10.19           C  
ATOM    213  CG  GLU A  13      -1.281  11.344 -33.343  1.00 10.19           C  
ATOM    214  CD  GLU A  13      -1.750  12.761 -33.617  1.00 10.19           C  
ATOM    215  OE1 GLU A  13      -2.658  12.915 -34.413  1.00 10.19           O  
ATOM    216  OE2 GLU A  13      -1.212  13.675 -33.038  1.00 10.19           O  
ATOM    217  H   GLU A  13       1.661   9.683 -32.941  1.00 10.19           H  
ATOM    218  HA  GLU A  13      -0.844   8.732 -34.272  1.00 10.19           H  
ATOM    219 1HB  GLU A  13       0.518  11.445 -34.453  1.00 10.19           H  
ATOM    220 2HB  GLU A  13      -0.887  10.954 -35.387  1.00 10.19           H  
ATOM    221 1HG  GLU A  13      -2.141  10.688 -33.242  1.00 10.19           H  
ATOM    222 2HG  GLU A  13      -0.737  11.325 -32.399  1.00 10.19           H  
ATOM    223  N   ILE A  14       0.170   8.528 -36.564  1.00  8.96           N  
ATOM    224  CA  ILE A  14       0.806   8.188 -37.825  1.00  8.96           C  
ATOM    225  C   ILE A  14       0.495   9.257 -38.850  1.00  8.96           C  
ATOM    226  O   ILE A  14      -0.667   9.566 -39.097  1.00  8.96           O  
ATOM    227  CB  ILE A  14       0.298   6.840 -38.340  1.00  8.96           C  
ATOM    228  CG1 ILE A  14       0.612   5.737 -37.345  1.00  8.96           C  
ATOM    229  CG2 ILE A  14       0.918   6.542 -39.696  1.00  8.96           C  
ATOM    230  CD1 ILE A  14      -0.089   4.439 -37.679  1.00  8.96           C  
ATOM    231  H   ILE A  14      -0.832   8.449 -36.486  1.00  8.96           H  
ATOM    232  HA  ILE A  14       1.884   8.140 -37.685  1.00  8.96           H  
ATOM    233  HB  ILE A  14      -0.773   6.878 -38.437  1.00  8.96           H  
ATOM    234 1HG1 ILE A  14       1.688   5.562 -37.336  1.00  8.96           H  
ATOM    235 2HG1 ILE A  14       0.302   6.048 -36.348  1.00  8.96           H  
ATOM    236 1HG2 ILE A  14       0.541   5.583 -40.069  1.00  8.96           H  
ATOM    237 2HG2 ILE A  14       0.656   7.330 -40.403  1.00  8.96           H  
ATOM    238 3HG2 ILE A  14       2.000   6.491 -39.600  1.00  8.96           H  
ATOM    239 1HD1 ILE A  14       0.169   3.681 -36.942  1.00  8.96           H  
ATOM    240 2HD1 ILE A  14      -1.173   4.592 -37.674  1.00  8.96           H  
ATOM    241 3HD1 ILE A  14       0.220   4.096 -38.671  1.00  8.96           H  
ATOM    242  N   MET A  15       1.517   9.867 -39.419  1.00  7.69           N  
ATOM    243  CA  MET A  15       1.249  10.919 -40.379  1.00  7.69           C  
ATOM    244  C   MET A  15       1.036  10.349 -41.771  1.00  7.69           C  
ATOM    245  O   MET A  15       1.837   9.548 -42.251  1.00  7.69           O  
ATOM    246  CB  MET A  15       2.396  11.923 -40.398  1.00  7.69           C  
ATOM    247  CG  MET A  15       2.640  12.638 -39.068  1.00  7.69           C  
ATOM    248  SD  MET A  15       1.273  13.714 -38.568  1.00  7.69           S  
ATOM    249  CE  MET A  15       0.461  12.715 -37.325  1.00  7.69           C  
ATOM    250  H   MET A  15       2.463   9.601 -39.189  1.00  7.69           H  
ATOM    251  HA  MET A  15       0.336  11.437 -40.089  1.00  7.69           H  
ATOM    252 1HB  MET A  15       3.316  11.418 -40.683  1.00  7.69           H  
ATOM    253 2HB  MET A  15       2.193  12.682 -41.158  1.00  7.69           H  
ATOM    254 1HG  MET A  15       2.796  11.896 -38.283  1.00  7.69           H  
ATOM    255 2HG  MET A  15       3.543  13.245 -39.145  1.00  7.69           H  
ATOM    256 1HE  MET A  15      -0.394  13.258 -36.916  1.00  7.69           H  
ATOM    257 2HE  MET A  15       0.114  11.793 -37.765  1.00  7.69           H  
ATOM    258 3HE  MET A  15       1.165  12.494 -36.524  1.00  7.69           H  
ATOM    259  N   ALA A  16      -0.044  10.768 -42.416  1.00  6.36           N  
ATOM    260  CA  ALA A  16      -0.310  10.386 -43.794  1.00  6.36           C  
ATOM    261  C   ALA A  16       0.369  11.410 -44.676  1.00  6.36           C  
ATOM    262  O   ALA A  16       0.468  12.572 -44.277  1.00  6.36           O  
ATOM    263  CB  ALA A  16      -1.805  10.335 -44.073  1.00  6.36           C  
ATOM    264  H   ALA A  16      -0.681  11.396 -41.944  1.00  6.36           H  
ATOM    265  HA  ALA A  16       0.134   9.409 -43.989  1.00  6.36           H  
ATOM    266 1HB  ALA A  16      -1.978  10.066 -45.112  1.00  6.36           H  
ATOM    267 2HB  ALA A  16      -2.276   9.595 -43.425  1.00  6.36           H  
ATOM    268 3HB  ALA A  16      -2.242  11.314 -43.882  1.00  6.36           H  
ATOM    269  N   THR A  17       0.810  11.027 -45.865  1.00  5.02           N  
ATOM    270  CA  THR A  17       1.334  12.047 -46.755  1.00  5.02           C  
ATOM    271  C   THR A  17       0.295  12.345 -47.788  1.00  5.02           C  
ATOM    272  O   THR A  17      -0.369  11.441 -48.293  1.00  5.02           O  
ATOM    273  CB  THR A  17       2.608  11.650 -47.509  1.00  5.02           C  
ATOM    274  OG1 THR A  17       3.077  12.808 -48.245  1.00  5.02           O  
ATOM    275  CG2 THR A  17       2.298  10.532 -48.498  1.00  5.02           C  
ATOM    276  H   THR A  17       0.753  10.059 -46.152  1.00  5.02           H  
ATOM    277  HA  THR A  17       1.530  12.960 -46.193  1.00  5.02           H  
ATOM    278  HB  THR A  17       3.373  11.327 -46.804  1.00  5.02           H  
ATOM    279  HG1 THR A  17       3.329  13.492 -47.604  1.00  5.02           H  
ATOM    280 1HG2 THR A  17       3.202  10.267 -49.039  1.00  5.02           H  
ATOM    281 2HG2 THR A  17       1.936   9.666 -47.953  1.00  5.02           H  
ATOM    282 3HG2 THR A  17       1.537  10.863 -49.203  1.00  5.02           H  
ATOM    283  N   TYR A  18       0.192  13.602 -48.160  1.00  3.78           N  
ATOM    284  CA  TYR A  18      -0.752  13.954 -49.188  1.00  3.78           C  
ATOM    285  C   TYR A  18      -0.049  14.031 -50.536  1.00  3.78           C  
ATOM    286  O   TYR A  18      -0.691  14.217 -51.567  1.00  3.78           O  
ATOM    287  CB  TYR A  18      -1.459  15.252 -48.815  1.00  3.78           C  
ATOM    288  CG  TYR A  18      -2.246  15.099 -47.516  1.00  3.78           C  
ATOM    289  CD1 TYR A  18      -2.471  16.196 -46.708  1.00  3.78           C  
ATOM    290  CD2 TYR A  18      -2.702  13.841 -47.116  1.00  3.78           C  
ATOM    291  CE1 TYR A  18      -3.155  16.049 -45.515  1.00  3.78           C  
ATOM    292  CE2 TYR A  18      -3.378  13.692 -45.923  1.00  3.78           C  
ATOM    293  CZ  TYR A  18      -3.606  14.793 -45.122  1.00  3.78           C  
ATOM    294  OH  TYR A  18      -4.278  14.660 -43.922  1.00  3.78           O  
ATOM    295  H   TYR A  18       0.753  14.313 -47.713  1.00  3.78           H  
ATOM    296  HA  TYR A  18      -1.504  13.173 -49.253  1.00  3.78           H  
ATOM    297 1HB  TYR A  18      -0.730  16.055 -48.693  1.00  3.78           H  
ATOM    298 2HB  TYR A  18      -2.150  15.538 -49.608  1.00  3.78           H  
ATOM    299  HD1 TYR A  18      -2.109  17.179 -47.011  1.00  3.78           H  
ATOM    300  HD2 TYR A  18      -2.523  12.969 -47.743  1.00  3.78           H  
ATOM    301  HE1 TYR A  18      -3.330  16.917 -44.881  1.00  3.78           H  
ATOM    302  HE2 TYR A  18      -3.728  12.707 -45.614  1.00  3.78           H  
ATOM    303  HH  TYR A  18      -4.317  15.514 -43.482  1.00  3.78           H  
ATOM    304  N   ARG A  19       1.275  13.801 -50.548  1.00  2.76           N  
ATOM    305  CA  ARG A  19       2.050  13.874 -51.788  1.00  2.76           C  
ATOM    306  C   ARG A  19       1.640  12.782 -52.761  1.00  2.76           C  
ATOM    307  O   ARG A  19       1.844  12.895 -53.969  1.00  2.76           O  
ATOM    308  CB  ARG A  19       3.531  13.711 -51.503  1.00  2.76           C  
ATOM    309  CG  ARG A  19       4.179  14.850 -50.739  1.00  2.76           C  
ATOM    310  CD  ARG A  19       5.622  14.571 -50.460  1.00  2.76           C  
ATOM    311  NE  ARG A  19       5.805  13.462 -49.515  1.00  2.76           N  
ATOM    312  CZ  ARG A  19       7.009  12.919 -49.209  1.00  2.76           C  
ATOM    313  NH1 ARG A  19       8.099  13.389 -49.777  1.00  2.76           N  
ATOM    314  NH2 ARG A  19       7.105  11.921 -48.344  1.00  2.76           N  
ATOM    315  H   ARG A  19       1.775  13.583 -49.684  1.00  2.76           H  
ATOM    316  HA  ARG A  19       1.875  14.845 -52.253  1.00  2.76           H  
ATOM    317 1HB  ARG A  19       3.686  12.797 -50.929  1.00  2.76           H  
ATOM    318 2HB  ARG A  19       4.067  13.596 -52.445  1.00  2.76           H  
ATOM    319 1HG  ARG A  19       4.111  15.766 -51.324  1.00  2.76           H  
ATOM    320 2HG  ARG A  19       3.663  14.986 -49.789  1.00  2.76           H  
ATOM    321 1HD  ARG A  19       6.125  14.311 -51.390  1.00  2.76           H  
ATOM    322 2HD  ARG A  19       6.085  15.460 -50.035  1.00  2.76           H  
ATOM    323  HE  ARG A  19       4.969  13.084 -49.064  1.00  2.76           H  
ATOM    324 1HH1 ARG A  19       8.036  14.151 -50.438  1.00  2.76           H  
ATOM    325 2HH1 ARG A  19       8.998  12.988 -49.552  1.00  2.76           H  
ATOM    326 1HH2 ARG A  19       6.282  11.549 -47.895  1.00  2.76           H  
ATOM    327 2HH2 ARG A  19       8.010  11.530 -48.128  1.00  2.76           H  
ATOM    328  N   ASN A  20       1.085  11.715 -52.213  1.00  2.00           N  
ATOM    329  CA  ASN A  20       0.631  10.570 -52.967  1.00  2.00           C  
ATOM    330  C   ASN A  20      -0.873  10.384 -52.854  1.00  2.00           C  
ATOM    331  O   ASN A  20      -1.368   9.280 -53.085  1.00  2.00           O  
ATOM    332  CB  ASN A  20       1.343   9.327 -52.493  1.00  2.00           C  
ATOM    333  CG  ASN A  20       2.805   9.308 -52.854  1.00  2.00           C  
ATOM    334  OD1 ASN A  20       3.160   9.088 -54.017  1.00  2.00           O  
ATOM    335  ND2 ASN A  20       3.657   9.529 -51.891  1.00  2.00           N  
ATOM    336  H   ASN A  20       0.960  11.708 -51.212  1.00  2.00           H  
ATOM    337  HA  ASN A  20       0.858  10.733 -54.021  1.00  2.00           H  
ATOM    338 1HB  ASN A  20       1.257   9.289 -51.414  1.00  2.00           H  
ATOM    339 2HB  ASN A  20       0.857   8.440 -52.897  1.00  2.00           H  
ATOM    340 1HD2 ASN A  20       4.640   9.522 -52.082  1.00  2.00           H  
ATOM    341 2HD2 ASN A  20       3.331   9.703 -50.965  1.00  2.00           H  
ATOM    342  N   ARG A  21      -1.608  11.429 -52.466  1.00  1.49           N  
ATOM    343  CA  ARG A  21      -3.047  11.261 -52.317  1.00  1.49           C  
ATOM    344  C   ARG A  21      -3.800  11.912 -53.461  1.00  1.49           C  
ATOM    345  O   ARG A  21      -3.468  13.020 -53.889  1.00  1.49           O  
ATOM    346  CB  ARG A  21      -3.538  11.841 -50.994  1.00  1.49           C  
ATOM    347  CG  ARG A  21      -5.001  11.548 -50.663  1.00  1.49           C  
ATOM    348  CD  ARG A  21      -5.442  12.123 -49.371  1.00  1.49           C  
ATOM    349  NE  ARG A  21      -5.646  13.555 -49.445  1.00  1.49           N  
ATOM    350  CZ  ARG A  21      -6.119  14.304 -48.436  1.00  1.49           C  
ATOM    351  NH1 ARG A  21      -6.398  13.744 -47.283  1.00  1.49           N  
ATOM    352  NH2 ARG A  21      -6.305  15.600 -48.606  1.00  1.49           N  
ATOM    353  H   ARG A  21      -1.189  12.342 -52.287  1.00  1.49           H  
ATOM    354  HA  ARG A  21      -3.275  10.203 -52.330  1.00  1.49           H  
ATOM    355 1HB  ARG A  21      -2.932  11.439 -50.182  1.00  1.49           H  
ATOM    356 2HB  ARG A  21      -3.402  12.924 -51.001  1.00  1.49           H  
ATOM    357 1HG  ARG A  21      -5.642  11.950 -51.441  1.00  1.49           H  
ATOM    358 2HG  ARG A  21      -5.145  10.482 -50.605  1.00  1.49           H  
ATOM    359 1HD  ARG A  21      -6.372  11.661 -49.072  1.00  1.49           H  
ATOM    360 2HD  ARG A  21      -4.686  11.924 -48.614  1.00  1.49           H  
ATOM    361  HE  ARG A  21      -5.441  14.020 -50.321  1.00  1.49           H  
ATOM    362 1HH1 ARG A  21      -6.217  12.757 -47.145  1.00  1.49           H  
ATOM    363 2HH1 ARG A  21      -6.751  14.303 -46.522  1.00  1.49           H  
ATOM    364 1HH2 ARG A  21      -6.091  16.028 -49.497  1.00  1.49           H  
ATOM    365 2HH2 ARG A  21      -6.661  16.162 -47.848  1.00  1.49           H  
ATOM    366  N   VAL A  22      -4.817  11.220 -53.951  1.00  1.16           N  
ATOM    367  CA  VAL A  22      -5.662  11.759 -55.000  1.00  1.16           C  
ATOM    368  C   VAL A  22      -7.097  11.726 -54.543  1.00  1.16           C  
ATOM    369  O   VAL A  22      -7.616  10.672 -54.124  1.00  1.16           O  
ATOM    370  CB  VAL A  22      -5.550  10.971 -56.313  1.00  1.16           C  
ATOM    371  CG1 VAL A  22      -6.454  11.590 -57.352  1.00  1.16           C  
ATOM    372  CG2 VAL A  22      -4.107  10.941 -56.778  1.00  1.16           C  
ATOM    373  H   VAL A  22      -5.018  10.306 -53.551  1.00  1.16           H  
ATOM    374  HA  VAL A  22      -5.380  12.795 -55.189  1.00  1.16           H  
ATOM    375  HB  VAL A  22      -5.907   9.965 -56.155  1.00  1.16           H  
ATOM    376 1HG1 VAL A  22      -6.393  11.015 -58.275  1.00  1.16           H  
ATOM    377 2HG1 VAL A  22      -7.472  11.589 -56.992  1.00  1.16           H  
ATOM    378 3HG1 VAL A  22      -6.144  12.616 -57.543  1.00  1.16           H  
ATOM    379 1HG2 VAL A  22      -4.038  10.370 -57.706  1.00  1.16           H  
ATOM    380 2HG2 VAL A  22      -3.756  11.959 -56.946  1.00  1.16           H  
ATOM    381 3HG2 VAL A  22      -3.487  10.462 -56.020  1.00  1.16           H  
ATOM    382  N   THR A  23      -7.738  12.880 -54.640  1.00  0.97           N  
ATOM    383  CA  THR A  23      -9.115  12.982 -54.247  1.00  0.97           C  
ATOM    384  C   THR A  23      -9.947  13.458 -55.423  1.00  0.97           C  
ATOM    385  O   THR A  23      -9.445  14.152 -56.312  1.00  0.97           O  
ATOM    386  CB  THR A  23      -9.273  13.961 -53.059  1.00  0.97           C  
ATOM    387  OG1 THR A  23      -8.860  15.272 -53.467  1.00  0.97           O  
ATOM    388  CG2 THR A  23      -8.416  13.523 -51.868  1.00  0.97           C  
ATOM    389  H   THR A  23      -7.253  13.694 -54.992  1.00  0.97           H  
ATOM    390  HA  THR A  23      -9.464  11.999 -53.958  1.00  0.97           H  
ATOM    391  HB  THR A  23     -10.323  13.991 -52.755  1.00  0.97           H  
ATOM    392  HG1 THR A  23      -9.476  15.601 -54.128  1.00  0.97           H  
ATOM    393 1HG2 THR A  23      -8.548  14.225 -51.045  1.00  0.97           H  
ATOM    394 2HG2 THR A  23      -8.721  12.551 -51.555  1.00  0.97           H  
ATOM    395 3HG2 THR A  23      -7.371  13.499 -52.158  1.00  0.97           H  
ATOM    396  N   PHE A  24     -11.217  13.089 -55.401  1.00  0.86           N  
ATOM    397  CA  PHE A  24     -12.181  13.469 -56.427  1.00  0.86           C  
ATOM    398  C   PHE A  24     -13.448  14.028 -55.814  1.00  0.86           C  
ATOM    399  O   PHE A  24     -13.852  13.632 -54.722  1.00  0.86           O  
ATOM    400  CB  PHE A  24     -12.531  12.256 -57.290  1.00  0.86           C  
ATOM    401  CG  PHE A  24     -11.374  11.692 -58.103  1.00  0.86           C  
ATOM    402  CD1 PHE A  24     -10.498  10.782 -57.559  1.00  0.86           C  
ATOM    403  CD2 PHE A  24     -11.197  12.053 -59.427  1.00  0.86           C  
ATOM    404  CE1 PHE A  24      -9.472  10.239 -58.305  1.00  0.86           C  
ATOM    405  CE2 PHE A  24     -10.167  11.519 -60.177  1.00  0.86           C  
ATOM    406  CZ  PHE A  24      -9.305  10.607 -59.611  1.00  0.86           C  
ATOM    407  H   PHE A  24     -11.510  12.504 -54.618  1.00  0.86           H  
ATOM    408  HA  PHE A  24     -11.736  14.239 -57.058  1.00  0.86           H  
ATOM    409 1HB  PHE A  24     -12.912  11.460 -56.648  1.00  0.86           H  
ATOM    410 2HB  PHE A  24     -13.334  12.527 -57.977  1.00  0.86           H  
ATOM    411  HD1 PHE A  24     -10.625  10.503 -56.529  1.00  0.86           H  
ATOM    412  HD2 PHE A  24     -11.886  12.769 -59.877  1.00  0.86           H  
ATOM    413  HE1 PHE A  24      -8.786   9.521 -57.857  1.00  0.86           H  
ATOM    414  HE2 PHE A  24     -10.039  11.814 -61.218  1.00  0.86           H  
ATOM    415  HZ  PHE A  24      -8.492  10.180 -60.199  1.00  0.86           H  
ATOM    416  N   SER A  25     -14.105  14.945 -56.506  1.00  0.79           N  
ATOM    417  CA  SER A  25     -15.363  15.431 -55.964  1.00  0.79           C  
ATOM    418  C   SER A  25     -16.443  14.372 -56.113  1.00  0.79           C  
ATOM    419  O   SER A  25     -16.365  13.509 -56.992  1.00  0.79           O  
ATOM    420  CB  SER A  25     -15.788  16.703 -56.659  1.00  0.79           C  
ATOM    421  OG  SER A  25     -16.119  16.452 -57.994  1.00  0.79           O  
ATOM    422  H   SER A  25     -13.756  15.281 -57.393  1.00  0.79           H  
ATOM    423  HA  SER A  25     -15.235  15.645 -54.904  1.00  0.79           H  
ATOM    424 1HB  SER A  25     -16.650  17.125 -56.141  1.00  0.79           H  
ATOM    425 2HB  SER A  25     -14.983  17.432 -56.609  1.00  0.79           H  
ATOM    426  HG  SER A  25     -16.851  15.827 -57.964  1.00  0.79           H  
ATOM    427  N   CYS A  26     -17.490  14.501 -55.316  1.00  0.76           N  
ATOM    428  CA  CYS A  26     -18.652  13.636 -55.385  1.00  0.76           C  
ATOM    429  C   CYS A  26     -19.839  14.358 -54.787  1.00  0.76           C  
ATOM    430  O   CYS A  26     -19.692  15.439 -54.207  1.00  0.76           O  
ATOM    431  CB  CYS A  26     -18.451  12.376 -54.546  1.00  0.76           C  
ATOM    432  SG  CYS A  26     -18.409  12.718 -52.729  1.00  0.76           S  
ATOM    433  H   CYS A  26     -17.452  15.194 -54.576  1.00  0.76           H  
ATOM    434  HA  CYS A  26     -18.859  13.381 -56.425  1.00  0.76           H  
ATOM    435 1HB  CYS A  26     -19.250  11.662 -54.739  1.00  0.76           H  
ATOM    436 2HB  CYS A  26     -17.507  11.903 -54.822  1.00  0.76           H  
ATOM    437  HG  CYS A  26     -17.619  13.814 -52.811  1.00  0.76           H  
ATOM    438  N   THR A  27     -21.008  13.752 -54.904  1.00  0.76           N  
ATOM    439  CA  THR A  27     -22.156  14.266 -54.191  1.00  0.76           C  
ATOM    440  C   THR A  27     -22.531  13.175 -53.201  1.00  0.76           C  
ATOM    441  O   THR A  27     -22.714  12.019 -53.586  1.00  0.76           O  
ATOM    442  CB  THR A  27     -23.331  14.597 -55.126  1.00  0.76           C  
ATOM    443  OG1 THR A  27     -22.921  15.575 -56.094  1.00  0.76           O  
ATOM    444  CG2 THR A  27     -24.471  15.177 -54.295  1.00  0.76           C  
ATOM    445  H   THR A  27     -21.086  12.899 -55.439  1.00  0.76           H  
ATOM    446  HA  THR A  27     -21.887  15.152 -53.625  1.00  0.76           H  
ATOM    447  HB  THR A  27     -23.666  13.695 -55.635  1.00  0.76           H  
ATOM    448  HG1 THR A  27     -23.677  15.841 -56.623  1.00  0.76           H  
ATOM    449 1HG2 THR A  27     -25.312  15.420 -54.939  1.00  0.76           H  
ATOM    450 2HG2 THR A  27     -24.778  14.448 -53.551  1.00  0.76           H  
ATOM    451 3HG2 THR A  27     -24.131  16.075 -53.796  1.00  0.76           H  
ATOM    452  N   VAL A  28     -22.595  13.525 -51.932  1.00  0.77           N  
ATOM    453  CA  VAL A  28     -22.904  12.566 -50.888  1.00  0.77           C  
ATOM    454  C   VAL A  28     -24.405  12.492 -50.753  1.00  0.77           C  
ATOM    455  O   VAL A  28     -25.064  13.520 -50.617  1.00  0.77           O  
ATOM    456  CB  VAL A  28     -22.293  13.013 -49.564  1.00  0.77           C  
ATOM    457  CG1 VAL A  28     -22.641  12.043 -48.471  1.00  0.77           C  
ATOM    458  CG2 VAL A  28     -20.783  13.153 -49.705  1.00  0.77           C  
ATOM    459  H   VAL A  28     -22.440  14.492 -51.674  1.00  0.77           H  
ATOM    460  HA  VAL A  28     -22.514  11.584 -51.164  1.00  0.77           H  
ATOM    461  HB  VAL A  28     -22.722  13.972 -49.289  1.00  0.77           H  
ATOM    462 1HG1 VAL A  28     -22.215  12.400 -47.544  1.00  0.77           H  
ATOM    463 2HG1 VAL A  28     -23.711  11.955 -48.369  1.00  0.77           H  
ATOM    464 3HG1 VAL A  28     -22.248  11.075 -48.705  1.00  0.77           H  
ATOM    465 1HG2 VAL A  28     -20.368  13.483 -48.759  1.00  0.77           H  
ATOM    466 2HG2 VAL A  28     -20.350  12.200 -49.977  1.00  0.77           H  
ATOM    467 3HG2 VAL A  28     -20.557  13.891 -50.482  1.00  0.77           H  
ATOM    468  N   SER A  29     -24.956  11.294 -50.837  1.00  0.79           N  
ATOM    469  CA  SER A  29     -26.400  11.116 -50.795  1.00  0.79           C  
ATOM    470  C   SER A  29     -26.919  10.883 -49.391  1.00  0.79           C  
ATOM    471  O   SER A  29     -26.251  10.278 -48.557  1.00  0.79           O  
ATOM    472  CB  SER A  29     -26.829   9.970 -51.688  1.00  0.79           C  
ATOM    473  OG  SER A  29     -28.221   9.746 -51.592  1.00  0.79           O  
ATOM    474  H   SER A  29     -24.356  10.474 -50.923  1.00  0.79           H  
ATOM    475  HA  SER A  29     -26.865  12.024 -51.174  1.00  0.79           H  
ATOM    476 1HB  SER A  29     -26.557  10.188 -52.722  1.00  0.79           H  
ATOM    477 2HB  SER A  29     -26.290   9.070 -51.398  1.00  0.79           H  
ATOM    478  HG  SER A  29     -28.644  10.539 -51.949  1.00  0.79           H  
ATOM    479  N   ASP A  30     -28.149  11.323 -49.163  1.00  0.83           N  
ATOM    480  CA  ASP A  30     -28.878  11.088 -47.923  1.00  0.83           C  
ATOM    481  C   ASP A  30     -29.482   9.679 -47.874  1.00  0.83           C  
ATOM    482  O   ASP A  30     -29.994   9.239 -46.834  1.00  0.83           O  
ATOM    483  CB  ASP A  30     -29.981  12.137 -47.801  1.00  0.83           C  
ATOM    484  CG  ASP A  30     -30.946  12.076 -48.989  1.00  0.83           C  
ATOM    485  OD1 ASP A  30     -30.462  11.991 -50.107  1.00  0.83           O  
ATOM    486  OD2 ASP A  30     -32.134  12.158 -48.788  1.00  0.83           O  
ATOM    487  H   ASP A  30     -28.613  11.839 -49.892  1.00  0.83           H  
ATOM    488  HA  ASP A  30     -28.189  11.191 -47.089  1.00  0.83           H  
ATOM    489 1HB  ASP A  30     -30.535  11.987 -46.877  1.00  0.83           H  
ATOM    490 2HB  ASP A  30     -29.538  13.135 -47.759  1.00  0.83           H  
ATOM    491  N   SER A  31     -29.466   8.987 -49.015  1.00  0.87           N  
ATOM    492  CA  SER A  31     -30.024   7.655 -49.093  1.00  0.87           C  
ATOM    493  C   SER A  31     -29.248   6.736 -48.171  1.00  0.87           C  
ATOM    494  O   SER A  31     -28.021   6.763 -48.122  1.00  0.87           O  
ATOM    495  CB  SER A  31     -29.994   7.144 -50.518  1.00  0.87           C  
ATOM    496  OG  SER A  31     -30.469   5.832 -50.593  1.00  0.87           O  
ATOM    497  H   SER A  31     -29.043   9.390 -49.845  1.00  0.87           H  
ATOM    498  HA  SER A  31     -31.060   7.690 -48.758  1.00  0.87           H  
ATOM    499 1HB  SER A  31     -30.600   7.794 -51.148  1.00  0.87           H  
ATOM    500 2HB  SER A  31     -28.979   7.188 -50.892  1.00  0.87           H  
ATOM    501  HG  SER A  31     -29.913   5.315 -49.997  1.00  0.87           H  
ATOM    502  N   GLU A  32     -29.980   5.952 -47.405  1.00  0.91           N  
ATOM    503  CA  GLU A  32     -29.434   5.022 -46.420  1.00  0.91           C  
ATOM    504  C   GLU A  32     -28.570   5.704 -45.337  1.00  0.91           C  
ATOM    505  O   GLU A  32     -27.794   5.026 -44.659  1.00  0.91           O  
ATOM    506  CB  GLU A  32     -28.597   3.924 -47.096  1.00  0.91           C  
ATOM    507  CG  GLU A  32     -29.340   3.081 -48.151  1.00  0.91           C  
ATOM    508  CD  GLU A  32     -28.514   1.908 -48.684  1.00  0.91           C  
ATOM    509  OE1 GLU A  32     -28.051   1.135 -47.884  1.00  0.91           O  
ATOM    510  OE2 GLU A  32     -28.344   1.798 -49.883  1.00  0.91           O  
ATOM    511  H   GLU A  32     -30.984   6.001 -47.506  1.00  0.91           H  
ATOM    512  HA  GLU A  32     -30.273   4.544 -45.914  1.00  0.91           H  
ATOM    513 1HB  GLU A  32     -27.728   4.354 -47.549  1.00  0.91           H  
ATOM    514 2HB  GLU A  32     -28.240   3.233 -46.332  1.00  0.91           H  
ATOM    515 1HG  GLU A  32     -30.259   2.696 -47.711  1.00  0.91           H  
ATOM    516 2HG  GLU A  32     -29.611   3.721 -48.980  1.00  0.91           H  
ATOM    517  N   ILE A  33     -28.753   7.013 -45.112  1.00  0.93           N  
ATOM    518  CA  ILE A  33     -28.039   7.693 -44.039  1.00  0.93           C  
ATOM    519  C   ILE A  33     -29.014   7.922 -42.895  1.00  0.93           C  
ATOM    520  O   ILE A  33     -30.112   8.441 -43.100  1.00  0.93           O  
ATOM    521  CB  ILE A  33     -27.432   9.039 -44.503  1.00  0.93           C  
ATOM    522  CG1 ILE A  33     -26.530   8.831 -45.738  1.00  0.93           C  
ATOM    523  CG2 ILE A  33     -26.660   9.731 -43.367  1.00  0.93           C  
ATOM    524  CD1 ILE A  33     -25.399   7.858 -45.560  1.00  0.93           C  
ATOM    525  H   ILE A  33     -29.366   7.565 -45.715  1.00  0.93           H  
ATOM    526  HA  ILE A  33     -27.233   7.055 -43.683  1.00  0.93           H  
ATOM    527  HB  ILE A  33     -28.245   9.693 -44.817  1.00  0.93           H  
ATOM    528 1HG1 ILE A  33     -27.142   8.490 -46.561  1.00  0.93           H  
ATOM    529 2HG1 ILE A  33     -26.101   9.795 -46.010  1.00  0.93           H  
ATOM    530 1HG2 ILE A  33     -26.270  10.685 -43.721  1.00  0.93           H  
ATOM    531 2HG2 ILE A  33     -27.328   9.906 -42.522  1.00  0.93           H  
ATOM    532 3HG2 ILE A  33     -25.832   9.099 -43.047  1.00  0.93           H  
ATOM    533 1HD1 ILE A  33     -24.840   7.804 -46.489  1.00  0.93           H  
ATOM    534 2HD1 ILE A  33     -24.749   8.183 -44.759  1.00  0.93           H  
ATOM    535 3HD1 ILE A  33     -25.799   6.875 -45.320  1.00  0.93           H  
ATOM    536  N   GLU A  34     -28.638   7.486 -41.702  1.00  0.95           N  
ATOM    537  CA  GLU A  34     -29.508   7.618 -40.543  1.00  0.95           C  
ATOM    538  C   GLU A  34     -29.335   8.982 -39.900  1.00  0.95           C  
ATOM    539  O   GLU A  34     -28.257   9.572 -39.973  1.00  0.95           O  
ATOM    540  CB  GLU A  34     -29.211   6.510 -39.533  1.00  0.95           C  
ATOM    541  CG  GLU A  34     -29.521   5.099 -40.040  1.00  0.95           C  
ATOM    542  CD  GLU A  34     -29.246   4.013 -39.016  1.00  0.95           C  
ATOM    543  OE1 GLU A  34     -28.580   4.285 -38.045  1.00  0.95           O  
ATOM    544  OE2 GLU A  34     -29.708   2.912 -39.211  1.00  0.95           O  
ATOM    545  H   GLU A  34     -27.730   7.057 -41.601  1.00  0.95           H  
ATOM    546  HA  GLU A  34     -30.543   7.525 -40.870  1.00  0.95           H  
ATOM    547 1HB  GLU A  34     -28.159   6.546 -39.254  1.00  0.95           H  
ATOM    548 2HB  GLU A  34     -29.795   6.681 -38.627  1.00  0.95           H  
ATOM    549 1HG  GLU A  34     -30.571   5.054 -40.327  1.00  0.95           H  
ATOM    550 2HG  GLU A  34     -28.924   4.910 -40.933  1.00  0.95           H  
ATOM    551  N   ALA A  35     -30.391   9.489 -39.277  1.00  0.94           N  
ATOM    552  CA  ALA A  35     -30.282  10.762 -38.581  1.00  0.94           C  
ATOM    553  C   ALA A  35     -29.617  10.580 -37.222  1.00  0.94           C  
ATOM    554  O   ALA A  35     -29.790   9.547 -36.570  1.00  0.94           O  
ATOM    555  CB  ALA A  35     -31.640  11.406 -38.425  1.00  0.94           C  
ATOM    556  H   ALA A  35     -31.261   8.978 -39.263  1.00  0.94           H  
ATOM    557  HA  ALA A  35     -29.653  11.413 -39.176  1.00  0.94           H  
ATOM    558 1HB  ALA A  35     -31.511  12.354 -37.931  1.00  0.94           H  
ATOM    559 2HB  ALA A  35     -32.087  11.562 -39.405  1.00  0.94           H  
ATOM    560 3HB  ALA A  35     -32.283  10.768 -37.825  1.00  0.94           H  
ATOM    561  N   ASN A  36     -28.894  11.604 -36.784  1.00  0.92           N  
ATOM    562  CA  ASN A  36     -28.256  11.613 -35.478  1.00  0.92           C  
ATOM    563  C   ASN A  36     -29.219  12.102 -34.401  1.00  0.92           C  
ATOM    564  O   ASN A  36     -30.404  12.324 -34.662  1.00  0.92           O  
ATOM    565  CB  ASN A  36     -26.983  12.452 -35.486  1.00  0.92           C  
ATOM    566  CG  ASN A  36     -27.191  13.948 -35.652  1.00  0.92           C  
ATOM    567  OD1 ASN A  36     -28.309  14.487 -35.541  1.00  0.92           O  
ATOM    568  ND2 ASN A  36     -26.094  14.637 -35.877  1.00  0.92           N  
ATOM    569  H   ASN A  36     -28.780  12.402 -37.396  1.00  0.92           H  
ATOM    570  HA  ASN A  36     -27.983  10.588 -35.224  1.00  0.92           H  
ATOM    571 1HB  ASN A  36     -26.418  12.275 -34.574  1.00  0.92           H  
ATOM    572 2HB  ASN A  36     -26.358  12.114 -36.314  1.00  0.92           H  
ATOM    573 1HD2 ASN A  36     -26.128  15.635 -35.957  1.00  0.92           H  
ATOM    574 2HD2 ASN A  36     -25.215  14.164 -35.943  1.00  0.92           H  
ATOM    575  N   GLY A  37     -28.700  12.310 -33.191  1.00  0.89           N  
ATOM    576  CA  GLY A  37     -29.500  12.730 -32.038  1.00  0.89           C  
ATOM    577  C   GLY A  37     -30.171  14.106 -32.177  1.00  0.89           C  
ATOM    578  O   GLY A  37     -31.061  14.437 -31.393  1.00  0.89           O  
ATOM    579  H   GLY A  37     -27.719  12.129 -33.045  1.00  0.89           H  
ATOM    580 1HA  GLY A  37     -30.269  11.979 -31.855  1.00  0.89           H  
ATOM    581 2HA  GLY A  37     -28.864  12.737 -31.154  1.00  0.89           H  
ATOM    582  N   GLU A  38     -29.726  14.920 -33.140  1.00  0.85           N  
ATOM    583  CA  GLU A  38     -30.306  16.236 -33.368  1.00  0.85           C  
ATOM    584  C   GLU A  38     -31.261  16.201 -34.558  1.00  0.85           C  
ATOM    585  O   GLU A  38     -31.775  17.242 -34.975  1.00  0.85           O  
ATOM    586  CB  GLU A  38     -29.220  17.287 -33.628  1.00  0.85           C  
ATOM    587  CG  GLU A  38     -28.250  17.499 -32.477  1.00  0.85           C  
ATOM    588  CD  GLU A  38     -27.232  18.612 -32.722  1.00  0.85           C  
ATOM    589  OE1 GLU A  38     -27.280  19.261 -33.760  1.00  0.85           O  
ATOM    590  OE2 GLU A  38     -26.404  18.809 -31.865  1.00  0.85           O  
ATOM    591  H   GLU A  38     -29.008  14.607 -33.782  1.00  0.85           H  
ATOM    592  HA  GLU A  38     -30.873  16.527 -32.484  1.00  0.85           H  
ATOM    593 1HB  GLU A  38     -28.642  17.002 -34.510  1.00  0.85           H  
ATOM    594 2HB  GLU A  38     -29.692  18.242 -33.843  1.00  0.85           H  
ATOM    595 1HG  GLU A  38     -28.821  17.735 -31.579  1.00  0.85           H  
ATOM    596 2HG  GLU A  38     -27.720  16.564 -32.299  1.00  0.85           H  
ATOM    597  N   GLY A  39     -31.464  15.010 -35.134  1.00  0.79           N  
ATOM    598  CA  GLY A  39     -32.317  14.844 -36.301  1.00  0.79           C  
ATOM    599  C   GLY A  39     -31.607  15.155 -37.623  1.00  0.79           C  
ATOM    600  O   GLY A  39     -32.260  15.261 -38.662  1.00  0.79           O  
ATOM    601  H   GLY A  39     -31.024  14.173 -34.754  1.00  0.79           H  
ATOM    602 1HA  GLY A  39     -32.682  13.817 -36.320  1.00  0.79           H  
ATOM    603 2HA  GLY A  39     -33.191  15.485 -36.200  1.00  0.79           H  
ATOM    604  N   LYS A  40     -30.281  15.313 -37.588  1.00  0.74           N  
ATOM    605  CA  LYS A  40     -29.524  15.660 -38.788  1.00  0.74           C  
ATOM    606  C   LYS A  40     -28.903  14.443 -39.449  1.00  0.74           C  
ATOM    607  O   LYS A  40     -28.547  13.476 -38.783  1.00  0.74           O  
ATOM    608  CB  LYS A  40     -28.421  16.657 -38.438  1.00  0.74           C  
ATOM    609  CG  LYS A  40     -28.917  18.002 -37.933  1.00  0.74           C  
ATOM    610  CD  LYS A  40     -27.741  18.920 -37.602  1.00  0.74           C  
ATOM    611  CE  LYS A  40     -28.201  20.305 -37.168  1.00  0.74           C  
ATOM    612  NZ  LYS A  40     -28.953  20.264 -35.887  1.00  0.74           N  
ATOM    613  H   LYS A  40     -29.772  15.187 -36.715  1.00  0.74           H  
ATOM    614  HA  LYS A  40     -30.200  16.123 -39.507  1.00  0.74           H  
ATOM    615 1HB  LYS A  40     -27.775  16.234 -37.676  1.00  0.74           H  
ATOM    616 2HB  LYS A  40     -27.810  16.843 -39.325  1.00  0.74           H  
ATOM    617 1HG  LYS A  40     -29.536  18.468 -38.702  1.00  0.74           H  
ATOM    618 2HG  LYS A  40     -29.524  17.854 -37.034  1.00  0.74           H  
ATOM    619 1HD  LYS A  40     -27.158  18.478 -36.788  1.00  0.74           H  
ATOM    620 2HD  LYS A  40     -27.099  19.018 -38.481  1.00  0.74           H  
ATOM    621 1HE  LYS A  40     -27.327  20.942 -37.042  1.00  0.74           H  
ATOM    622 2HE  LYS A  40     -28.839  20.731 -37.941  1.00  0.74           H  
ATOM    623 1HZ  LYS A  40     -29.235  21.189 -35.621  1.00  0.74           H  
ATOM    624 2HZ  LYS A  40     -29.772  19.683 -35.993  1.00  0.74           H  
ATOM    625 3HZ  LYS A  40     -28.353  19.867 -35.139  1.00  0.74           H  
ATOM    626  N   LYS A  41     -28.754  14.489 -40.766  1.00  0.71           N  
ATOM    627  CA  LYS A  41     -28.102  13.391 -41.477  1.00  0.71           C  
ATOM    628  C   LYS A  41     -26.737  13.824 -41.960  1.00  0.71           C  
ATOM    629  O   LYS A  41     -26.625  14.574 -42.923  1.00  0.71           O  
ATOM    630  CB  LYS A  41     -28.954  12.885 -42.634  1.00  0.71           C  
ATOM    631  CG  LYS A  41     -30.239  12.223 -42.205  1.00  0.71           C  
ATOM    632  CD  LYS A  41     -31.019  11.698 -43.389  1.00  0.71           C  
ATOM    633  CE  LYS A  41     -32.275  10.966 -42.927  1.00  0.71           C  
ATOM    634  NZ  LYS A  41     -33.059  10.419 -44.073  1.00  0.71           N  
ATOM    635  H   LYS A  41     -29.047  15.328 -41.265  1.00  0.71           H  
ATOM    636  HA  LYS A  41     -27.956  12.557 -40.789  1.00  0.71           H  
ATOM    637 1HB  LYS A  41     -29.195  13.709 -43.300  1.00  0.71           H  
ATOM    638 2HB  LYS A  41     -28.391  12.157 -43.208  1.00  0.71           H  
ATOM    639 1HG  LYS A  41     -29.998  11.381 -41.565  1.00  0.71           H  
ATOM    640 2HG  LYS A  41     -30.853  12.926 -41.643  1.00  0.71           H  
ATOM    641 1HD  LYS A  41     -31.297  12.520 -44.048  1.00  0.71           H  
ATOM    642 2HD  LYS A  41     -30.394  10.997 -43.952  1.00  0.71           H  
ATOM    643 1HE  LYS A  41     -31.977  10.143 -42.275  1.00  0.71           H  
ATOM    644 2HE  LYS A  41     -32.903  11.653 -42.361  1.00  0.71           H  
ATOM    645 1HZ  LYS A  41     -33.873   9.936 -43.728  1.00  0.71           H  
ATOM    646 2HZ  LYS A  41     -33.346  11.172 -44.677  1.00  0.71           H  
ATOM    647 3HZ  LYS A  41     -32.484   9.769 -44.607  1.00  0.71           H  
ATOM    648  N   ILE A  42     -25.709  13.393 -41.249  1.00  0.68           N  
ATOM    649  CA  ILE A  42     -24.354  13.826 -41.551  1.00  0.68           C  
ATOM    650  C   ILE A  42     -23.464  12.637 -41.832  1.00  0.68           C  
ATOM    651  O   ILE A  42     -23.465  11.662 -41.081  1.00  0.68           O  
ATOM    652  CB  ILE A  42     -23.769  14.647 -40.381  1.00  0.68           C  
ATOM    653  CG1 ILE A  42     -24.657  15.898 -40.133  1.00  0.68           C  
ATOM    654  CG2 ILE A  42     -22.311  15.068 -40.719  1.00  0.68           C  
ATOM    655  CD1 ILE A  42     -24.351  16.628 -38.864  1.00  0.68           C  
ATOM    656  H   ILE A  42     -25.875  12.766 -40.473  1.00  0.68           H  
ATOM    657  HA  ILE A  42     -24.369  14.446 -42.441  1.00  0.68           H  
ATOM    658  HB  ILE A  42     -23.776  14.050 -39.473  1.00  0.68           H  
ATOM    659 1HG1 ILE A  42     -24.530  16.589 -40.956  1.00  0.68           H  
ATOM    660 2HG1 ILE A  42     -25.697  15.599 -40.091  1.00  0.68           H  
ATOM    661 1HG2 ILE A  42     -21.902  15.649 -39.896  1.00  0.68           H  
ATOM    662 2HG2 ILE A  42     -21.694  14.186 -40.872  1.00  0.68           H  
ATOM    663 3HG2 ILE A  42     -22.305  15.672 -41.626  1.00  0.68           H  
ATOM    664 1HD1 ILE A  42     -25.016  17.487 -38.775  1.00  0.68           H  
ATOM    665 2HD1 ILE A  42     -24.500  15.961 -38.016  1.00  0.68           H  
ATOM    666 3HD1 ILE A  42     -23.318  16.970 -38.881  1.00  0.68           H  
ATOM    667  N   VAL A  43     -22.716  12.714 -42.920  1.00  0.68           N  
ATOM    668  CA  VAL A  43     -21.792  11.659 -43.248  1.00  0.68           C  
ATOM    669  C   VAL A  43     -20.388  12.095 -42.842  1.00  0.68           C  
ATOM    670  O   VAL A  43     -19.869  13.072 -43.376  1.00  0.68           O  
ATOM    671  CB  VAL A  43     -21.829  11.362 -44.730  1.00  0.68           C  
ATOM    672  CG1 VAL A  43     -20.847  10.303 -45.024  1.00  0.68           C  
ATOM    673  CG2 VAL A  43     -23.229  10.932 -45.095  1.00  0.68           C  
ATOM    674  H   VAL A  43     -22.773  13.540 -43.511  1.00  0.68           H  
ATOM    675  HA  VAL A  43     -22.115  10.766 -42.734  1.00  0.68           H  
ATOM    676  HB  VAL A  43     -21.546  12.249 -45.297  1.00  0.68           H  
ATOM    677 1HG1 VAL A  43     -20.851  10.065 -46.088  1.00  0.68           H  
ATOM    678 2HG1 VAL A  43     -19.867  10.646 -44.727  1.00  0.68           H  
ATOM    679 3HG1 VAL A  43     -21.094   9.435 -44.453  1.00  0.68           H  
ATOM    680 1HG2 VAL A  43     -23.292  10.688 -46.145  1.00  0.68           H  
ATOM    681 2HG2 VAL A  43     -23.483  10.059 -44.512  1.00  0.68           H  
ATOM    682 3HG2 VAL A  43     -23.930  11.735 -44.869  1.00  0.68           H  
ATOM    683  N   PRO A  44     -19.764  11.435 -41.867  1.00  0.69           N  
ATOM    684  CA  PRO A  44     -18.493  11.820 -41.315  1.00  0.69           C  
ATOM    685  C   PRO A  44     -17.307  11.555 -42.218  1.00  0.69           C  
ATOM    686  O   PRO A  44     -17.308  10.623 -43.046  1.00  0.69           O  
ATOM    687  CB  PRO A  44     -18.421  10.976 -40.041  1.00  0.69           C  
ATOM    688  CG  PRO A  44     -19.240   9.741 -40.350  1.00  0.69           C  
ATOM    689  CD  PRO A  44     -20.352  10.222 -41.255  1.00  0.69           C  
ATOM    690  HA  PRO A  44     -18.533  12.890 -41.055  1.00  0.69           H  
ATOM    691 1HB  PRO A  44     -17.364  10.744 -39.819  1.00  0.69           H  
ATOM    692 2HB  PRO A  44     -18.808  11.551 -39.190  1.00  0.69           H  
ATOM    693 1HG  PRO A  44     -18.615   8.987 -40.827  1.00  0.69           H  
ATOM    694 2HG  PRO A  44     -19.616   9.294 -39.417  1.00  0.69           H  
ATOM    695 1HD  PRO A  44     -20.546   9.445 -42.008  1.00  0.69           H  
ATOM    696 2HD  PRO A  44     -21.244  10.474 -40.657  1.00  0.69           H  
ATOM    697  N   LYS A  45     -16.271  12.335 -41.976  1.00  0.70           N  
ATOM    698  CA  LYS A  45     -14.972  12.140 -42.582  1.00  0.70           C  
ATOM    699  C   LYS A  45     -14.487  10.751 -42.243  1.00  0.70           C  
ATOM    700  O   LYS A  45     -14.584  10.315 -41.097  1.00  0.70           O  
ATOM    701  CB  LYS A  45     -13.983  13.195 -42.092  1.00  0.70           C  
ATOM    702  CG  LYS A  45     -12.597  13.070 -42.679  1.00  0.70           C  
ATOM    703  CD  LYS A  45     -11.729  14.249 -42.294  1.00  0.70           C  
ATOM    704  CE  LYS A  45     -10.331  14.113 -42.864  1.00  0.70           C  
ATOM    705  NZ  LYS A  45      -9.511  15.311 -42.583  1.00  0.70           N  
ATOM    706  H   LYS A  45     -16.397  13.109 -41.316  1.00  0.70           H  
ATOM    707  HA  LYS A  45     -15.070  12.219 -43.668  1.00  0.70           H  
ATOM    708 1HB  LYS A  45     -14.364  14.183 -42.321  1.00  0.70           H  
ATOM    709 2HB  LYS A  45     -13.900  13.132 -41.009  1.00  0.70           H  
ATOM    710 1HG  LYS A  45     -12.132  12.161 -42.299  1.00  0.70           H  
ATOM    711 2HG  LYS A  45     -12.663  12.986 -43.751  1.00  0.70           H  
ATOM    712 1HD  LYS A  45     -12.177  15.165 -42.680  1.00  0.70           H  
ATOM    713 2HD  LYS A  45     -11.672  14.323 -41.210  1.00  0.70           H  
ATOM    714 1HE  LYS A  45      -9.851  13.243 -42.421  1.00  0.70           H  
ATOM    715 2HE  LYS A  45     -10.391  13.968 -43.941  1.00  0.70           H  
ATOM    716 1HZ  LYS A  45      -8.589  15.189 -42.972  1.00  0.70           H  
ATOM    717 2HZ  LYS A  45      -9.955  16.118 -43.008  1.00  0.70           H  
ATOM    718 3HZ  LYS A  45      -9.441  15.448 -41.588  1.00  0.70           H  
ATOM    719  N   GLY A  46     -13.989  10.038 -43.238  1.00  0.71           N  
ATOM    720  CA  GLY A  46     -13.510   8.688 -43.041  1.00  0.71           C  
ATOM    721  C   GLY A  46     -14.552   7.640 -43.426  1.00  0.71           C  
ATOM    722  O   GLY A  46     -14.241   6.453 -43.505  1.00  0.71           O  
ATOM    723  H   GLY A  46     -13.922  10.446 -44.167  1.00  0.71           H  
ATOM    724 1HA  GLY A  46     -12.607   8.547 -43.629  1.00  0.71           H  
ATOM    725 2HA  GLY A  46     -13.223   8.559 -42.001  1.00  0.71           H  
ATOM    726  N   SER A  47     -15.792   8.043 -43.656  1.00  0.73           N  
ATOM    727  CA  SER A  47     -16.776   7.053 -44.055  1.00  0.73           C  
ATOM    728  C   SER A  47     -16.463   6.516 -45.448  1.00  0.73           C  
ATOM    729  O   SER A  47     -15.879   7.215 -46.281  1.00  0.73           O  
ATOM    730  CB  SER A  47     -18.147   7.673 -43.987  1.00  0.73           C  
ATOM    731  OG  SER A  47     -18.239   8.729 -44.876  1.00  0.73           O  
ATOM    732  H   SER A  47     -16.071   9.020 -43.547  1.00  0.73           H  
ATOM    733  HA  SER A  47     -16.734   6.220 -43.353  1.00  0.73           H  
ATOM    734 1HB  SER A  47     -18.896   6.926 -44.230  1.00  0.73           H  
ATOM    735 2HB  SER A  47     -18.345   8.024 -42.981  1.00  0.73           H  
ATOM    736  HG  SER A  47     -17.782   9.482 -44.418  1.00  0.73           H  
ATOM    737  N   LEU A  48     -16.915   5.304 -45.742  1.00  0.75           N  
ATOM    738  CA  LEU A  48     -16.686   4.714 -47.062  1.00  0.75           C  
ATOM    739  C   LEU A  48     -17.914   4.861 -47.939  1.00  0.75           C  
ATOM    740  O   LEU A  48     -19.008   4.529 -47.509  1.00  0.75           O  
ATOM    741  CB  LEU A  48     -16.364   3.229 -46.921  1.00  0.75           C  
ATOM    742  CG  LEU A  48     -14.937   2.818 -46.624  1.00  0.75           C  
ATOM    743  CD1 LEU A  48     -14.475   3.381 -45.282  1.00  0.75           C  
ATOM    744  CD2 LEU A  48     -14.885   1.308 -46.605  1.00  0.75           C  
ATOM    745  H   LEU A  48     -17.400   4.768 -45.036  1.00  0.75           H  
ATOM    746  HA  LEU A  48     -15.852   5.221 -47.543  1.00  0.75           H  
ATOM    747 1HB  LEU A  48     -16.982   2.825 -46.121  1.00  0.75           H  
ATOM    748 2HB  LEU A  48     -16.653   2.747 -47.837  1.00  0.75           H  
ATOM    749  HG  LEU A  48     -14.285   3.190 -47.406  1.00  0.75           H  
ATOM    750 1HD1 LEU A  48     -13.458   3.064 -45.101  1.00  0.75           H  
ATOM    751 2HD1 LEU A  48     -14.509   4.466 -45.300  1.00  0.75           H  
ATOM    752 3HD1 LEU A  48     -15.117   3.009 -44.484  1.00  0.75           H  
ATOM    753 1HD2 LEU A  48     -13.876   0.990 -46.419  1.00  0.75           H  
ATOM    754 2HD2 LEU A  48     -15.543   0.944 -45.818  1.00  0.75           H  
ATOM    755 3HD2 LEU A  48     -15.213   0.917 -47.557  1.00  0.75           H  
ATOM    756  N   LEU A  49     -17.734   5.390 -49.147  1.00  0.77           N  
ATOM    757  CA  LEU A  49     -18.851   5.631 -50.059  1.00  0.77           C  
ATOM    758  C   LEU A  49     -18.745   4.885 -51.374  1.00  0.77           C  
ATOM    759  O   LEU A  49     -17.640   4.720 -51.916  1.00  0.77           O  
ATOM    760  CB  LEU A  49     -18.978   7.126 -50.365  1.00  0.77           C  
ATOM    761  CG  LEU A  49     -19.551   8.007 -49.227  1.00  0.77           C  
ATOM    762  CD1 LEU A  49     -18.485   8.347 -48.248  1.00  0.77           C  
ATOM    763  CD2 LEU A  49     -20.106   9.269 -49.791  1.00  0.77           C  
ATOM    764  H   LEU A  49     -16.787   5.633 -49.438  1.00  0.77           H  
ATOM    765  HA  LEU A  49     -19.760   5.302 -49.570  1.00  0.77           H  
ATOM    766 1HB  LEU A  49     -17.990   7.508 -50.621  1.00  0.77           H  
ATOM    767 2HB  LEU A  49     -19.629   7.240 -51.237  1.00  0.77           H  
ATOM    768  HG  LEU A  49     -20.337   7.464 -48.711  1.00  0.77           H  
ATOM    769 1HD1 LEU A  49     -18.908   8.970 -47.459  1.00  0.77           H  
ATOM    770 2HD1 LEU A  49     -18.073   7.478 -47.808  1.00  0.77           H  
ATOM    771 3HD1 LEU A  49     -17.705   8.882 -48.768  1.00  0.77           H  
ATOM    772 1HD2 LEU A  49     -20.488   9.853 -48.974  1.00  0.77           H  
ATOM    773 2HD2 LEU A  49     -19.336   9.828 -50.299  1.00  0.77           H  
ATOM    774 3HD2 LEU A  49     -20.894   9.044 -50.484  1.00  0.77           H  
ATOM    775  N   ASP A  50     -19.904   4.468 -51.904  1.00  0.79           N  
ATOM    776  CA  ASP A  50     -19.960   3.836 -53.219  1.00  0.79           C  
ATOM    777  C   ASP A  50     -20.148   4.855 -54.336  1.00  0.79           C  
ATOM    778  O   ASP A  50     -20.218   6.067 -54.102  1.00  0.79           O  
ATOM    779  CB  ASP A  50     -21.066   2.780 -53.336  1.00  0.79           C  
ATOM    780  CG  ASP A  50     -22.522   3.299 -53.366  1.00  0.79           C  
ATOM    781  OD1 ASP A  50     -22.741   4.508 -53.490  1.00  0.79           O  
ATOM    782  OD2 ASP A  50     -23.425   2.463 -53.376  1.00  0.79           O  
ATOM    783  H   ASP A  50     -20.761   4.605 -51.363  1.00  0.79           H  
ATOM    784  HA  ASP A  50     -19.018   3.341 -53.413  1.00  0.79           H  
ATOM    785 1HB  ASP A  50     -20.895   2.167 -54.219  1.00  0.79           H  
ATOM    786 2HB  ASP A  50     -20.972   2.101 -52.483  1.00  0.79           H  
ATOM    787  N   LYS A  51     -20.308   4.337 -55.548  1.00  0.81           N  
ATOM    788  CA  LYS A  51     -20.474   5.118 -56.765  1.00  0.81           C  
ATOM    789  C   LYS A  51     -21.706   6.036 -56.802  1.00  0.81           C  
ATOM    790  O   LYS A  51     -21.771   6.934 -57.643  1.00  0.81           O  
ATOM    791  CB  LYS A  51     -20.519   4.170 -57.963  1.00  0.81           C  
ATOM    792  CG  LYS A  51     -21.757   3.280 -58.007  1.00  0.81           C  
ATOM    793  CD  LYS A  51     -21.716   2.320 -59.190  1.00  0.81           C  
ATOM    794  CE  LYS A  51     -22.975   1.460 -59.248  1.00  0.81           C  
ATOM    795  NZ  LYS A  51     -22.940   0.498 -60.382  1.00  0.81           N  
ATOM    796  H   LYS A  51     -20.260   3.332 -55.640  1.00  0.81           H  
ATOM    797  HA  LYS A  51     -19.596   5.756 -56.868  1.00  0.81           H  
ATOM    798 1HB  LYS A  51     -20.483   4.746 -58.888  1.00  0.81           H  
ATOM    799 2HB  LYS A  51     -19.646   3.519 -57.945  1.00  0.81           H  
ATOM    800 1HG  LYS A  51     -21.824   2.707 -57.078  1.00  0.81           H  
ATOM    801 2HG  LYS A  51     -22.648   3.901 -58.092  1.00  0.81           H  
ATOM    802 1HD  LYS A  51     -21.630   2.889 -60.117  1.00  0.81           H  
ATOM    803 2HD  LYS A  51     -20.846   1.670 -59.099  1.00  0.81           H  
ATOM    804 1HE  LYS A  51     -23.069   0.905 -58.315  1.00  0.81           H  
ATOM    805 2HE  LYS A  51     -23.844   2.109 -59.362  1.00  0.81           H  
ATOM    806 1HZ  LYS A  51     -23.789  -0.050 -60.385  1.00  0.81           H  
ATOM    807 2HZ  LYS A  51     -22.864   1.005 -61.253  1.00  0.81           H  
ATOM    808 3HZ  LYS A  51     -22.144  -0.115 -60.280  1.00  0.81           H  
ATOM    809  N   SER A  52     -22.708   5.786 -55.947  1.00  0.83           N  
ATOM    810  CA  SER A  52     -23.922   6.587 -55.943  1.00  0.83           C  
ATOM    811  C   SER A  52     -23.888   7.624 -54.825  1.00  0.83           C  
ATOM    812  O   SER A  52     -24.860   8.356 -54.629  1.00  0.83           O  
ATOM    813  CB  SER A  52     -25.155   5.713 -55.795  1.00  0.83           C  
ATOM    814  OG  SER A  52     -25.229   5.113 -54.534  1.00  0.83           O  
ATOM    815  H   SER A  52     -22.619   5.068 -55.226  1.00  0.83           H  
ATOM    816  HA  SER A  52     -23.991   7.116 -56.893  1.00  0.83           H  
ATOM    817 1HB  SER A  52     -26.050   6.307 -55.970  1.00  0.83           H  
ATOM    818 2HB  SER A  52     -25.124   4.938 -56.558  1.00  0.83           H  
ATOM    819  HG  SER A  52     -24.305   4.884 -54.264  1.00  0.83           H  
ATOM    820  N   GLY A  53     -22.779   7.671 -54.077  1.00  0.85           N  
ATOM    821  CA  GLY A  53     -22.644   8.590 -52.956  1.00  0.85           C  
ATOM    822  C   GLY A  53     -23.235   8.043 -51.655  1.00  0.85           C  
ATOM    823  O   GLY A  53     -23.532   8.813 -50.739  1.00  0.85           O  
ATOM    824  H   GLY A  53     -21.998   7.046 -54.278  1.00  0.85           H  
ATOM    825 1HA  GLY A  53     -21.587   8.814 -52.812  1.00  0.85           H  
ATOM    826 2HA  GLY A  53     -23.131   9.531 -53.207  1.00  0.85           H  
ATOM    827  N   VAL A  54     -23.439   6.730 -51.570  1.00  0.86           N  
ATOM    828  CA  VAL A  54     -24.035   6.132 -50.378  1.00  0.86           C  
ATOM    829  C   VAL A  54     -23.007   5.436 -49.505  1.00  0.86           C  
ATOM    830  O   VAL A  54     -22.103   4.758 -49.999  1.00  0.86           O  
ATOM    831  CB  VAL A  54     -25.159   5.170 -50.774  1.00  0.86           C  
ATOM    832  CG1 VAL A  54     -25.722   4.492 -49.553  1.00  0.86           C  
ATOM    833  CG2 VAL A  54     -26.252   5.966 -51.460  1.00  0.86           C  
ATOM    834  H   VAL A  54     -23.185   6.106 -52.347  1.00  0.86           H  
ATOM    835  HA  VAL A  54     -24.491   6.930 -49.790  1.00  0.86           H  
ATOM    836  HB  VAL A  54     -24.769   4.408 -51.454  1.00  0.86           H  
ATOM    837 1HG1 VAL A  54     -26.532   3.827 -49.849  1.00  0.86           H  
ATOM    838 2HG1 VAL A  54     -24.957   3.912 -49.047  1.00  0.86           H  
ATOM    839 3HG1 VAL A  54     -26.105   5.252 -48.876  1.00  0.86           H  
ATOM    840 1HG2 VAL A  54     -27.061   5.300 -51.751  1.00  0.86           H  
ATOM    841 2HG2 VAL A  54     -26.629   6.719 -50.765  1.00  0.86           H  
ATOM    842 3HG2 VAL A  54     -25.850   6.457 -52.348  1.00  0.86           H  
ATOM    843  N   VAL A  55     -23.097   5.643 -48.191  1.00  0.88           N  
ATOM    844  CA  VAL A  55     -22.107   5.034 -47.319  1.00  0.88           C  
ATOM    845  C   VAL A  55     -22.283   3.526 -47.201  1.00  0.88           C  
ATOM    846  O   VAL A  55     -23.352   3.036 -46.830  1.00  0.88           O  
ATOM    847  CB  VAL A  55     -22.167   5.656 -45.927  1.00  0.88           C  
ATOM    848  CG1 VAL A  55     -21.201   4.949 -44.983  1.00  0.88           C  
ATOM    849  CG2 VAL A  55     -21.794   7.092 -46.020  1.00  0.88           C  
ATOM    850  H   VAL A  55     -23.847   6.206 -47.813  1.00  0.88           H  
ATOM    851  HA  VAL A  55     -21.141   5.251 -47.738  1.00  0.88           H  
ATOM    852  HB  VAL A  55     -23.177   5.550 -45.531  1.00  0.88           H  
ATOM    853 1HG1 VAL A  55     -21.259   5.406 -43.998  1.00  0.88           H  
ATOM    854 2HG1 VAL A  55     -21.462   3.894 -44.910  1.00  0.88           H  
ATOM    855 3HG1 VAL A  55     -20.188   5.043 -45.367  1.00  0.88           H  
ATOM    856 1HG2 VAL A  55     -21.857   7.502 -45.030  1.00  0.88           H  
ATOM    857 2HG2 VAL A  55     -20.774   7.177 -46.396  1.00  0.88           H  
ATOM    858 3HG2 VAL A  55     -22.471   7.622 -46.685  1.00  0.88           H  
ATOM    859  N   LYS A  56     -21.223   2.809 -47.560  1.00  0.89           N  
ATOM    860  CA  LYS A  56     -21.162   1.348 -47.585  1.00  0.89           C  
ATOM    861  C   LYS A  56     -19.757   0.871 -47.261  1.00  0.89           C  
ATOM    862  O   LYS A  56     -18.808   1.623 -47.397  1.00  0.89           O  
ATOM    863  CB  LYS A  56     -21.604   0.810 -48.945  1.00  0.89           C  
ATOM    864  CG  LYS A  56     -23.059   1.120 -49.284  1.00  0.89           C  
ATOM    865  CD  LYS A  56     -23.471   0.568 -50.595  1.00  0.89           C  
ATOM    866  CE  LYS A  56     -24.917   0.941 -50.884  1.00  0.89           C  
ATOM    867  NZ  LYS A  56     -25.287   0.628 -52.255  1.00  0.89           N  
ATOM    868  H   LYS A  56     -20.394   3.344 -47.808  1.00  0.89           H  
ATOM    869  HA  LYS A  56     -21.833   0.960 -46.819  1.00  0.89           H  
ATOM    870 1HB  LYS A  56     -20.977   1.242 -49.730  1.00  0.89           H  
ATOM    871 2HB  LYS A  56     -21.470  -0.273 -48.980  1.00  0.89           H  
ATOM    872 1HG  LYS A  56     -23.723   0.754 -48.501  1.00  0.89           H  
ATOM    873 2HG  LYS A  56     -23.188   2.192 -49.376  1.00  0.89           H  
ATOM    874 1HD  LYS A  56     -22.835   0.968 -51.381  1.00  0.89           H  
ATOM    875 2HD  LYS A  56     -23.364  -0.522 -50.589  1.00  0.89           H  
ATOM    876 1HE  LYS A  56     -25.573   0.398 -50.203  1.00  0.89           H  
ATOM    877 2HE  LYS A  56     -25.048   1.998 -50.727  1.00  0.89           H  
ATOM    878 1HZ  LYS A  56     -26.243   0.903 -52.419  1.00  0.89           H  
ATOM    879 2HZ  LYS A  56     -24.643   1.193 -52.846  1.00  0.89           H  
ATOM    880 3HZ  LYS A  56     -25.169  -0.354 -52.438  1.00  0.89           H  
ATOM    881  N   ASN A  57     -19.603  -0.380 -46.857  1.00  0.89           N  
ATOM    882  CA  ASN A  57     -18.257  -0.899 -46.616  1.00  0.89           C  
ATOM    883  C   ASN A  57     -17.940  -2.169 -47.406  1.00  0.89           C  
ATOM    884  O   ASN A  57     -17.001  -2.894 -47.084  1.00  0.89           O  
ATOM    885  CB  ASN A  57     -18.063  -1.060 -45.127  1.00  0.89           C  
ATOM    886  CG  ASN A  57     -19.023  -1.996 -44.482  1.00  0.89           C  
ATOM    887  OD1 ASN A  57     -20.081  -2.317 -45.042  1.00  0.89           O  
ATOM    888  ND2 ASN A  57     -18.685  -2.427 -43.295  1.00  0.89           N  
ATOM    889  H   ASN A  57     -20.407  -0.979 -46.731  1.00  0.89           H  
ATOM    890  HA  ASN A  57     -17.541  -0.152 -46.946  1.00  0.89           H  
ATOM    891 1HB  ASN A  57     -17.064  -1.412 -44.927  1.00  0.89           H  
ATOM    892 2HB  ASN A  57     -18.160  -0.101 -44.665  1.00  0.89           H  
ATOM    893 1HD2 ASN A  57     -19.285  -3.056 -42.799  1.00  0.89           H  
ATOM    894 2HD2 ASN A  57     -17.808  -2.120 -42.882  1.00  0.89           H  
ATOM    895  N   ASP A  58     -18.721  -2.403 -48.459  1.00  0.89           N  
ATOM    896  CA  ASP A  58     -18.594  -3.566 -49.344  1.00  0.89           C  
ATOM    897  C   ASP A  58     -17.720  -3.320 -50.588  1.00  0.89           C  
ATOM    898  O   ASP A  58     -17.100  -2.268 -50.746  1.00  0.89           O  
ATOM    899  CB  ASP A  58     -19.985  -4.043 -49.771  1.00  0.89           C  
ATOM    900  CG  ASP A  58     -20.696  -3.053 -50.656  1.00  0.89           C  
ATOM    901  OD1 ASP A  58     -20.031  -2.165 -51.156  1.00  0.89           O  
ATOM    902  OD2 ASP A  58     -21.878  -3.172 -50.829  1.00  0.89           O  
ATOM    903  H   ASP A  58     -19.449  -1.735 -48.654  1.00  0.89           H  
ATOM    904  HA  ASP A  58     -18.133  -4.373 -48.767  1.00  0.89           H  
ATOM    905 1HB  ASP A  58     -19.919  -5.002 -50.275  1.00  0.89           H  
ATOM    906 2HB  ASP A  58     -20.590  -4.204 -48.873  1.00  0.89           H  
ATOM    907  N   ALA A  59     -17.781  -4.271 -51.524  1.00  0.88           N  
ATOM    908  CA  ALA A  59     -17.043  -4.291 -52.791  1.00  0.88           C  
ATOM    909  C   ALA A  59     -17.326  -3.112 -53.727  1.00  0.88           C  
ATOM    910  O   ALA A  59     -16.622  -2.951 -54.726  1.00  0.88           O  
ATOM    911  CB  ALA A  59     -17.388  -5.552 -53.570  1.00  0.88           C  
ATOM    912  H   ALA A  59     -18.348  -5.079 -51.321  1.00  0.88           H  
ATOM    913  HA  ALA A  59     -15.980  -4.286 -52.550  1.00  0.88           H  
ATOM    914 1HB  ALA A  59     -16.802  -5.572 -54.488  1.00  0.88           H  
ATOM    915 2HB  ALA A  59     -17.172  -6.433 -52.997  1.00  0.88           H  
ATOM    916 3HB  ALA A  59     -18.449  -5.537 -53.814  1.00  0.88           H  
ATOM    917  N   THR A  60     -18.417  -2.373 -53.512  1.00  0.86           N  
ATOM    918  CA  THR A  60     -18.766  -1.304 -54.434  1.00  0.86           C  
ATOM    919  C   THR A  60     -18.212   0.057 -54.009  1.00  0.86           C  
ATOM    920  O   THR A  60     -18.439   1.059 -54.693  1.00  0.86           O  
ATOM    921  CB  THR A  60     -20.287  -1.210 -54.603  1.00  0.86           C  
ATOM    922  OG1 THR A  60     -20.901  -0.803 -53.370  1.00  0.86           O  
ATOM    923  CG2 THR A  60     -20.820  -2.586 -54.984  1.00  0.86           C  
ATOM    924  H   THR A  60     -18.989  -2.502 -52.668  1.00  0.86           H  
ATOM    925  HA  THR A  60     -18.338  -1.543 -55.407  1.00  0.86           H  
ATOM    926  HB  THR A  60     -20.530  -0.490 -55.382  1.00  0.86           H  
ATOM    927  HG1 THR A  60     -20.583  -1.361 -52.615  1.00  0.86           H  
ATOM    928 1HG2 THR A  60     -21.901  -2.538 -55.105  1.00  0.86           H  
ATOM    929 2HG2 THR A  60     -20.361  -2.908 -55.917  1.00  0.86           H  
ATOM    930 3HG2 THR A  60     -20.574  -3.295 -54.190  1.00  0.86           H  
ATOM    931  N   VAL A  61     -17.509   0.099 -52.881  1.00  0.84           N  
ATOM    932  CA  VAL A  61     -16.936   1.346 -52.386  1.00  0.84           C  
ATOM    933  C   VAL A  61     -15.912   1.929 -53.355  1.00  0.84           C  
ATOM    934  O   VAL A  61     -15.028   1.218 -53.840  1.00  0.84           O  
ATOM    935  CB  VAL A  61     -16.324   1.120 -51.011  1.00  0.84           C  
ATOM    936  CG1 VAL A  61     -15.562   2.335 -50.545  1.00  0.84           C  
ATOM    937  CG2 VAL A  61     -17.444   0.842 -50.041  1.00  0.84           C  
ATOM    938  H   VAL A  61     -17.369  -0.758 -52.340  1.00  0.84           H  
ATOM    939  HA  VAL A  61     -17.740   2.057 -52.255  1.00  0.84           H  
ATOM    940  HB  VAL A  61     -15.640   0.270 -51.055  1.00  0.84           H  
ATOM    941 1HG1 VAL A  61     -15.144   2.144 -49.574  1.00  0.84           H  
ATOM    942 2HG1 VAL A  61     -14.773   2.545 -51.232  1.00  0.84           H  
ATOM    943 3HG1 VAL A  61     -16.225   3.191 -50.488  1.00  0.84           H  
ATOM    944 1HG2 VAL A  61     -17.032   0.664 -49.064  1.00  0.84           H  
ATOM    945 2HG2 VAL A  61     -18.113   1.707 -50.006  1.00  0.84           H  
ATOM    946 3HG2 VAL A  61     -18.009  -0.031 -50.357  1.00  0.84           H  
ATOM    947  N   VAL A  62     -16.040   3.224 -53.647  1.00  0.83           N  
ATOM    948  CA  VAL A  62     -15.149   3.886 -54.591  1.00  0.83           C  
ATOM    949  C   VAL A  62     -14.182   4.837 -53.899  1.00  0.83           C  
ATOM    950  O   VAL A  62     -13.163   5.211 -54.477  1.00  0.83           O  
ATOM    951  CB  VAL A  62     -15.958   4.672 -55.644  1.00  0.83           C  
ATOM    952  CG1 VAL A  62     -16.858   3.719 -56.411  1.00  0.83           C  
ATOM    953  CG2 VAL A  62     -16.759   5.759 -54.977  1.00  0.83           C  
ATOM    954  H   VAL A  62     -16.777   3.757 -53.191  1.00  0.83           H  
ATOM    955  HA  VAL A  62     -14.569   3.121 -55.106  1.00  0.83           H  
ATOM    956  HB  VAL A  62     -15.270   5.117 -56.360  1.00  0.83           H  
ATOM    957 1HG1 VAL A  62     -17.407   4.273 -57.166  1.00  0.83           H  
ATOM    958 2HG1 VAL A  62     -16.252   2.951 -56.890  1.00  0.83           H  
ATOM    959 3HG1 VAL A  62     -17.556   3.251 -55.723  1.00  0.83           H  
ATOM    960 1HG2 VAL A  62     -17.323   6.315 -55.721  1.00  0.83           H  
ATOM    961 2HG2 VAL A  62     -17.431   5.320 -54.271  1.00  0.83           H  
ATOM    962 3HG2 VAL A  62     -16.090   6.429 -54.463  1.00  0.83           H  
ATOM    963  N   GLY A  63     -14.460   5.177 -52.642  1.00  0.82           N  
ATOM    964  CA  GLY A  63     -13.536   6.046 -51.922  1.00  0.82           C  
ATOM    965  C   GLY A  63     -13.950   6.350 -50.489  1.00  0.82           C  
ATOM    966  O   GLY A  63     -15.019   5.939 -50.023  1.00  0.82           O  
ATOM    967  H   GLY A  63     -15.335   4.869 -52.221  1.00  0.82           H  
ATOM    968 1HA  GLY A  63     -12.547   5.586 -51.914  1.00  0.82           H  
ATOM    969 2HA  GLY A  63     -13.425   6.979 -52.471  1.00  0.82           H  
ATOM    970  N   ILE A  64     -13.071   7.072 -49.797  1.00  0.81           N  
ATOM    971  CA  ILE A  64     -13.262   7.444 -48.390  1.00  0.81           C  
ATOM    972  C   ILE A  64     -13.466   8.956 -48.222  1.00  0.81           C  
ATOM    973  O   ILE A  64     -12.688   9.757 -48.725  1.00  0.81           O  
ATOM    974  CB  ILE A  64     -12.085   6.908 -47.555  1.00  0.81           C  
ATOM    975  CG1 ILE A  64     -12.054   5.372 -47.670  1.00  0.81           C  
ATOM    976  CG2 ILE A  64     -12.220   7.322 -46.138  1.00  0.81           C  
ATOM    977  CD1 ILE A  64     -10.860   4.714 -47.052  1.00  0.81           C  
ATOM    978  H   ILE A  64     -12.222   7.356 -50.291  1.00  0.81           H  
ATOM    979  HA  ILE A  64     -14.161   6.952 -48.029  1.00  0.81           H  
ATOM    980  HB  ILE A  64     -11.151   7.291 -47.955  1.00  0.81           H  
ATOM    981 1HG1 ILE A  64     -12.939   4.991 -47.198  1.00  0.81           H  
ATOM    982 2HG1 ILE A  64     -12.073   5.096 -48.720  1.00  0.81           H  
ATOM    983 1HG2 ILE A  64     -11.389   6.936 -45.553  1.00  0.81           H  
ATOM    984 2HG2 ILE A  64     -12.235   8.411 -46.077  1.00  0.81           H  
ATOM    985 3HG2 ILE A  64     -13.152   6.919 -45.759  1.00  0.81           H  
ATOM    986 1HD1 ILE A  64     -10.932   3.633 -47.179  1.00  0.81           H  
ATOM    987 2HD1 ILE A  64      -9.954   5.072 -47.530  1.00  0.81           H  
ATOM    988 3HD1 ILE A  64     -10.840   4.951 -45.995  1.00  0.81           H  
ATOM    989  N   LEU A  65     -14.555   9.365 -47.591  1.00  0.81           N  
ATOM    990  CA  LEU A  65     -14.866  10.793 -47.544  1.00  0.81           C  
ATOM    991  C   LEU A  65     -13.762  11.565 -46.824  1.00  0.81           C  
ATOM    992  O   LEU A  65     -13.377  11.243 -45.698  1.00  0.81           O  
ATOM    993  CB  LEU A  65     -16.244  10.991 -46.906  1.00  0.81           C  
ATOM    994  CG  LEU A  65     -16.947  12.336 -47.098  1.00  0.81           C  
ATOM    995  CD1 LEU A  65     -17.306  12.545 -48.561  1.00  0.81           C  
ATOM    996  CD2 LEU A  65     -18.221  12.325 -46.280  1.00  0.81           C  
ATOM    997  H   LEU A  65     -15.165   8.678 -47.143  1.00  0.81           H  
ATOM    998  HA  LEU A  65     -14.906  11.182 -48.548  1.00  0.81           H  
ATOM    999 1HB  LEU A  65     -16.886  10.243 -47.256  1.00  0.81           H  
ATOM   1000 2HB  LEU A  65     -16.139  10.846 -45.828  1.00  0.81           H  
ATOM   1001  HG  LEU A  65     -16.298  13.130 -46.802  1.00  0.81           H  
ATOM   1002 1HD1 LEU A  65     -17.807  13.503 -48.681  1.00  0.81           H  
ATOM   1003 2HD1 LEU A  65     -16.414  12.542 -49.149  1.00  0.81           H  
ATOM   1004 3HD1 LEU A  65     -17.964  11.745 -48.893  1.00  0.81           H  
ATOM   1005 1HD2 LEU A  65     -18.747  13.255 -46.392  1.00  0.81           H  
ATOM   1006 2HD2 LEU A  65     -18.845  11.515 -46.633  1.00  0.81           H  
ATOM   1007 3HD2 LEU A  65     -17.976  12.177 -45.226  1.00  0.81           H  
ATOM   1008  N   ALA A  66     -13.277  12.623 -47.460  1.00  0.81           N  
ATOM   1009  CA  ALA A  66     -12.201  13.456 -46.919  1.00  0.81           C  
ATOM   1010  C   ALA A  66     -12.700  14.573 -45.992  1.00  0.81           C  
ATOM   1011  O   ALA A  66     -11.901  15.355 -45.471  1.00  0.81           O  
ATOM   1012  CB  ALA A  66     -11.409  14.070 -48.058  1.00  0.81           C  
ATOM   1013  H   ALA A  66     -13.649  12.850 -48.382  1.00  0.81           H  
ATOM   1014  HA  ALA A  66     -11.543  12.808 -46.340  1.00  0.81           H  
ATOM   1015 1HB  ALA A  66     -10.585  14.654 -47.658  1.00  0.81           H  
ATOM   1016 2HB  ALA A  66     -11.023  13.296 -48.701  1.00  0.81           H  
ATOM   1017 3HB  ALA A  66     -12.068  14.715 -48.633  1.00  0.81           H  
ATOM   1018  N   GLU A  67     -14.012  14.666 -45.815  1.00  0.80           N  
ATOM   1019  CA  GLU A  67     -14.626  15.737 -45.035  1.00  0.80           C  
ATOM   1020  C   GLU A  67     -15.990  15.354 -44.448  1.00  0.80           C  
ATOM   1021  O   GLU A  67     -16.590  14.373 -44.850  1.00  0.80           O  
ATOM   1022  CB  GLU A  67     -14.712  16.963 -45.939  1.00  0.80           C  
ATOM   1023  CG  GLU A  67     -15.544  16.735 -47.188  1.00  0.80           C  
ATOM   1024  CD  GLU A  67     -15.447  17.853 -48.165  1.00  0.80           C  
ATOM   1025  OE1 GLU A  67     -15.825  18.951 -47.852  1.00  0.80           O  
ATOM   1026  OE2 GLU A  67     -14.997  17.594 -49.264  1.00  0.80           O  
ATOM   1027  H   GLU A  67     -14.598  13.973 -46.253  1.00  0.80           H  
ATOM   1028  HA  GLU A  67     -13.966  15.970 -44.201  1.00  0.80           H  
ATOM   1029 1HB  GLU A  67     -15.158  17.791 -45.386  1.00  0.80           H  
ATOM   1030 2HB  GLU A  67     -13.711  17.269 -46.243  1.00  0.80           H  
ATOM   1031 1HG  GLU A  67     -15.224  15.806 -47.671  1.00  0.80           H  
ATOM   1032 2HG  GLU A  67     -16.571  16.616 -46.888  1.00  0.80           H  
ATOM   1033  N   ASP A  68     -16.471  16.117 -43.476  1.00  0.79           N  
ATOM   1034  CA  ASP A  68     -17.787  15.840 -42.890  1.00  0.79           C  
ATOM   1035  C   ASP A  68     -18.869  16.528 -43.727  1.00  0.79           C  
ATOM   1036  O   ASP A  68     -18.836  17.752 -43.876  1.00  0.79           O  
ATOM   1037  CB  ASP A  68     -17.862  16.379 -41.462  1.00  0.79           C  
ATOM   1038  CG  ASP A  68     -16.882  15.717 -40.485  1.00  0.79           C  
ATOM   1039  OD1 ASP A  68     -16.835  14.512 -40.382  1.00  0.79           O  
ATOM   1040  OD2 ASP A  68     -16.154  16.446 -39.866  1.00  0.79           O  
ATOM   1041  H   ASP A  68     -15.937  16.911 -43.156  1.00  0.79           H  
ATOM   1042  HA  ASP A  68     -17.969  14.765 -42.897  1.00  0.79           H  
ATOM   1043 1HB  ASP A  68     -17.675  17.452 -41.471  1.00  0.79           H  
ATOM   1044 2HB  ASP A  68     -18.877  16.232 -41.085  1.00  0.79           H  
ATOM   1045  N   VAL A  69     -19.805  15.762 -44.293  1.00  0.78           N  
ATOM   1046  CA  VAL A  69     -20.813  16.376 -45.159  1.00  0.78           C  
ATOM   1047  C   VAL A  69     -22.237  16.248 -44.624  1.00  0.78           C  
ATOM   1048  O   VAL A  69     -22.745  15.158 -44.360  1.00  0.78           O  
ATOM   1049  CB  VAL A  69     -20.748  15.774 -46.570  1.00  0.78           C  
ATOM   1050  CG1 VAL A  69     -21.820  16.402 -47.475  1.00  0.78           C  
ATOM   1051  CG2 VAL A  69     -19.371  16.006 -47.153  1.00  0.78           C  
ATOM   1052  H   VAL A  69     -19.803  14.757 -44.121  1.00  0.78           H  
ATOM   1053  HA  VAL A  69     -20.584  17.437 -45.247  1.00  0.78           H  
ATOM   1054  HB  VAL A  69     -20.946  14.703 -46.510  1.00  0.78           H  
ATOM   1055 1HG1 VAL A  69     -21.768  15.966 -48.470  1.00  0.78           H  
ATOM   1056 2HG1 VAL A  69     -22.803  16.230 -47.060  1.00  0.78           H  
ATOM   1057 3HG1 VAL A  69     -21.649  17.475 -47.553  1.00  0.78           H  
ATOM   1058 1HG2 VAL A  69     -19.333  15.568 -48.133  1.00  0.78           H  
ATOM   1059 2HG2 VAL A  69     -19.176  17.079 -47.223  1.00  0.78           H  
ATOM   1060 3HG2 VAL A  69     -18.619  15.544 -46.520  1.00  0.78           H  
ATOM   1061  N   ASP A  70     -22.878  17.396 -44.465  1.00  0.77           N  
ATOM   1062  CA  ASP A  70     -24.249  17.476 -43.980  1.00  0.77           C  
ATOM   1063  C   ASP A  70     -25.218  17.280 -45.135  1.00  0.77           C  
ATOM   1064  O   ASP A  70     -25.228  18.083 -46.058  1.00  0.77           O  
ATOM   1065  CB  ASP A  70     -24.488  18.821 -43.271  1.00  0.77           C  
ATOM   1066  CG  ASP A  70     -25.887  18.974 -42.629  1.00  0.77           C  
ATOM   1067  OD1 ASP A  70     -26.801  18.247 -42.991  1.00  0.77           O  
ATOM   1068  OD2 ASP A  70     -26.026  19.821 -41.774  1.00  0.77           O  
ATOM   1069  H   ASP A  70     -22.391  18.251 -44.693  1.00  0.77           H  
ATOM   1070  HA  ASP A  70     -24.418  16.674 -43.268  1.00  0.77           H  
ATOM   1071 1HB  ASP A  70     -23.737  18.948 -42.488  1.00  0.77           H  
ATOM   1072 2HB  ASP A  70     -24.349  19.632 -43.986  1.00  0.77           H  
ATOM   1073  N   VAL A  71     -25.968  16.177 -45.115  1.00  0.76           N  
ATOM   1074  CA  VAL A  71     -26.907  15.831 -46.183  1.00  0.76           C  
ATOM   1075  C   VAL A  71     -28.343  15.868 -45.662  1.00  0.76           C  
ATOM   1076  O   VAL A  71     -29.242  15.189 -46.177  1.00  0.76           O  
ATOM   1077  CB  VAL A  71     -26.589  14.452 -46.812  1.00  0.76           C  
ATOM   1078  CG1 VAL A  71     -25.275  14.505 -47.501  1.00  0.76           C  
ATOM   1079  CG2 VAL A  71     -26.559  13.345 -45.757  1.00  0.76           C  
ATOM   1080  H   VAL A  71     -25.928  15.566 -44.304  1.00  0.76           H  
ATOM   1081  HA  VAL A  71     -26.821  16.574 -46.977  1.00  0.76           H  
ATOM   1082  HB  VAL A  71     -27.347  14.233 -47.565  1.00  0.76           H  
ATOM   1083 1HG1 VAL A  71     -25.103  13.556 -47.956  1.00  0.76           H  
ATOM   1084 2HG1 VAL A  71     -25.292  15.275 -48.264  1.00  0.76           H  
ATOM   1085 3HG1 VAL A  71     -24.494  14.716 -46.778  1.00  0.76           H  
ATOM   1086 1HG2 VAL A  71     -26.335  12.393 -46.235  1.00  0.76           H  
ATOM   1087 2HG2 VAL A  71     -25.784  13.569 -45.025  1.00  0.76           H  
ATOM   1088 3HG2 VAL A  71     -27.523  13.289 -45.263  1.00  0.76           H  
ATOM   1089  N   THR A  72     -28.567  16.646 -44.611  1.00  0.76           N  
ATOM   1090  CA  THR A  72     -29.912  16.790 -44.094  1.00  0.76           C  
ATOM   1091  C   THR A  72     -30.787  17.369 -45.203  1.00  0.76           C  
ATOM   1092  O   THR A  72     -30.421  18.355 -45.842  1.00  0.76           O  
ATOM   1093  CB  THR A  72     -29.951  17.705 -42.862  1.00  0.76           C  
ATOM   1094  OG1 THR A  72     -29.046  17.212 -41.885  1.00  0.76           O  
ATOM   1095  CG2 THR A  72     -31.340  17.707 -42.249  1.00  0.76           C  
ATOM   1096  H   THR A  72     -27.796  17.172 -44.172  1.00  0.76           H  
ATOM   1097  HA  THR A  72     -30.300  15.809 -43.824  1.00  0.76           H  
ATOM   1098  HB  THR A  72     -29.662  18.719 -43.143  1.00  0.76           H  
ATOM   1099  HG1 THR A  72     -28.139  17.527 -42.148  1.00  0.76           H  
ATOM   1100 1HG2 THR A  72     -31.344  18.346 -41.368  1.00  0.76           H  
ATOM   1101 2HG2 THR A  72     -32.054  18.079 -42.963  1.00  0.76           H  
ATOM   1102 3HG2 THR A  72     -31.611  16.691 -41.961  1.00  0.76           H  
ATOM   1103  N   ASN A  73     -31.932  16.742 -45.432  1.00  0.76           N  
ATOM   1104  CA  ASN A  73     -32.912  17.121 -46.456  1.00  0.76           C  
ATOM   1105  C   ASN A  73     -32.457  16.911 -47.913  1.00  0.76           C  
ATOM   1106  O   ASN A  73     -33.144  17.358 -48.836  1.00  0.76           O  
ATOM   1107  CB  ASN A  73     -33.352  18.570 -46.283  1.00  0.76           C  
ATOM   1108  CG  ASN A  73     -33.973  18.835 -44.941  1.00  0.76           C  
ATOM   1109  OD1 ASN A  73     -34.705  17.999 -44.400  1.00  0.76           O  
ATOM   1110  ND2 ASN A  73     -33.691  19.988 -44.390  1.00  0.76           N  
ATOM   1111  H   ASN A  73     -32.141  15.939 -44.861  1.00  0.76           H  
ATOM   1112  HA  ASN A  73     -33.789  16.488 -46.317  1.00  0.76           H  
ATOM   1113 1HB  ASN A  73     -32.534  19.260 -46.447  1.00  0.76           H  
ATOM   1114 2HB  ASN A  73     -34.099  18.793 -47.044  1.00  0.76           H  
ATOM   1115 1HD2 ASN A  73     -34.075  20.225 -43.497  1.00  0.76           H  
ATOM   1116 2HD2 ASN A  73     -33.092  20.634 -44.865  1.00  0.76           H  
ATOM   1117  N   GLY A  74     -31.359  16.186 -48.135  1.00  0.77           N  
ATOM   1118  CA  GLY A  74     -30.973  15.836 -49.499  1.00  0.77           C  
ATOM   1119  C   GLY A  74     -29.461  15.845 -49.748  1.00  0.77           C  
ATOM   1120  O   GLY A  74     -28.706  16.429 -48.976  1.00  0.77           O  
ATOM   1121  H   GLY A  74     -30.786  15.856 -47.358  1.00  0.77           H  
ATOM   1122 1HA  GLY A  74     -31.376  14.844 -49.678  1.00  0.77           H  
ATOM   1123 2HA  GLY A  74     -31.460  16.513 -50.197  1.00  0.77           H  
ATOM   1124  N   PRO A  75     -29.014  15.321 -50.907  1.00  0.77           N  
ATOM   1125  CA  PRO A  75     -27.628  15.175 -51.322  1.00  0.77           C  
ATOM   1126  C   PRO A  75     -26.839  16.479 -51.320  1.00  0.77           C  
ATOM   1127  O   PRO A  75     -27.379  17.525 -51.701  1.00  0.77           O  
ATOM   1128  CB  PRO A  75     -27.774  14.674 -52.770  1.00  0.77           C  
ATOM   1129  CG  PRO A  75     -29.111  13.994 -52.813  1.00  0.77           C  
ATOM   1130  CD  PRO A  75     -29.989  14.812 -51.914  1.00  0.77           C  
ATOM   1131  HA  PRO A  75     -27.163  14.435 -50.669  1.00  0.77           H  
ATOM   1132 1HB  PRO A  75     -27.689  15.518 -53.471  1.00  0.77           H  
ATOM   1133 2HB  PRO A  75     -26.960  13.980 -52.997  1.00  0.77           H  
ATOM   1134 1HG  PRO A  75     -29.483  13.950 -53.848  1.00  0.77           H  
ATOM   1135 2HG  PRO A  75     -29.024  12.953 -52.462  1.00  0.77           H  
ATOM   1136 1HD  PRO A  75     -30.466  15.642 -52.459  1.00  0.77           H  
ATOM   1137 2HD  PRO A  75     -30.714  14.109 -51.499  1.00  0.77           H  
ATOM   1138  N   GLN A  76     -25.560  16.398 -50.915  1.00  0.78           N  
ATOM   1139  CA  GLN A  76     -24.653  17.556 -50.896  1.00  0.78           C  
ATOM   1140  C   GLN A  76     -23.222  17.204 -51.337  1.00  0.78           C  
ATOM   1141  O   GLN A  76     -22.745  16.116 -51.042  1.00  0.78           O  
ATOM   1142  CB  GLN A  76     -24.596  18.230 -49.518  1.00  0.78           C  
ATOM   1143  CG  GLN A  76     -25.868  18.974 -49.124  1.00  0.78           C  
ATOM   1144  CD  GLN A  76     -26.036  20.266 -49.928  1.00  0.78           C  
ATOM   1145  OE1 GLN A  76     -25.582  21.346 -49.522  1.00  0.78           O  
ATOM   1146  NE2 GLN A  76     -26.668  20.157 -51.084  1.00  0.78           N  
ATOM   1147  H   GLN A  76     -25.215  15.479 -50.635  1.00  0.78           H  
ATOM   1148  HA  GLN A  76     -25.093  18.276 -51.565  1.00  0.78           H  
ATOM   1149 1HB  GLN A  76     -24.419  17.478 -48.752  1.00  0.78           H  
ATOM   1150 2HB  GLN A  76     -23.762  18.931 -49.476  1.00  0.78           H  
ATOM   1151 1HG  GLN A  76     -26.745  18.346 -49.263  1.00  0.78           H  
ATOM   1152 2HG  GLN A  76     -25.791  19.258 -48.084  1.00  0.78           H  
ATOM   1153 1HE2 GLN A  76     -26.807  20.957 -51.665  1.00  0.78           H  
ATOM   1154 2HE2 GLN A  76     -27.000  19.242 -51.382  1.00  0.78           H  
ATOM   1155  N   PRO A  77     -22.493  18.122 -51.990  1.00  0.80           N  
ATOM   1156  CA  PRO A  77     -21.105  17.974 -52.404  1.00  0.80           C  
ATOM   1157  C   PRO A  77     -20.112  17.708 -51.281  1.00  0.80           C  
ATOM   1158  O   PRO A  77     -20.271  18.185 -50.154  1.00  0.80           O  
ATOM   1159  CB  PRO A  77     -20.788  19.336 -53.030  1.00  0.80           C  
ATOM   1160  CG  PRO A  77     -22.114  19.891 -53.467  1.00  0.80           C  
ATOM   1161  CD  PRO A  77     -23.108  19.404 -52.447  1.00  0.80           C  
ATOM   1162  HA  PRO A  77     -21.039  17.193 -53.167  1.00  0.80           H  
ATOM   1163 1HB  PRO A  77     -20.277  19.970 -52.293  1.00  0.80           H  
ATOM   1164 2HB  PRO A  77     -20.090  19.199 -53.869  1.00  0.80           H  
ATOM   1165 1HG  PRO A  77     -22.066  20.990 -53.522  1.00  0.80           H  
ATOM   1166 2HG  PRO A  77     -22.347  19.533 -54.482  1.00  0.80           H  
ATOM   1167 1HD  PRO A  77     -23.227  20.121 -51.617  1.00  0.80           H  
ATOM   1168 2HD  PRO A  77     -24.029  19.251 -53.018  1.00  0.80           H  
ATOM   1169  N   GLY A  78     -19.046  17.009 -51.653  1.00  0.82           N  
ATOM   1170  CA  GLY A  78     -17.893  16.721 -50.794  1.00  0.82           C  
ATOM   1171  C   GLY A  78     -16.867  15.938 -51.601  1.00  0.82           C  
ATOM   1172  O   GLY A  78     -17.141  15.579 -52.747  1.00  0.82           O  
ATOM   1173  H   GLY A  78     -19.059  16.619 -52.595  1.00  0.82           H  
ATOM   1174 1HA  GLY A  78     -17.454  17.651 -50.428  1.00  0.82           H  
ATOM   1175 2HA  GLY A  78     -18.202  16.141 -49.934  1.00  0.82           H  
ATOM   1176  N   SER A  79     -15.694  15.674 -51.037  1.00  0.86           N  
ATOM   1177  CA  SER A  79     -14.683  14.932 -51.785  1.00  0.86           C  
ATOM   1178  C   SER A  79     -14.310  13.577 -51.191  1.00  0.86           C  
ATOM   1179  O   SER A  79     -14.341  13.399 -49.971  1.00  0.86           O  
ATOM   1180  CB  SER A  79     -13.458  15.812 -51.880  1.00  0.86           C  
ATOM   1181  OG  SER A  79     -12.954  16.105 -50.599  1.00  0.86           O  
ATOM   1182  H   SER A  79     -15.477  16.055 -50.115  1.00  0.86           H  
ATOM   1183  HA  SER A  79     -15.063  14.748 -52.786  1.00  0.86           H  
ATOM   1184 1HB  SER A  79     -12.694  15.304 -52.472  1.00  0.86           H  
ATOM   1185 2HB  SER A  79     -13.714  16.736 -52.396  1.00  0.86           H  
ATOM   1186  HG  SER A  79     -13.677  16.587 -50.116  1.00  0.86           H  
ATOM   1187  N   LEU A  80     -13.919  12.648 -52.072  1.00  0.92           N  
ATOM   1188  CA  LEU A  80     -13.491  11.305 -51.684  1.00  0.92           C  
ATOM   1189  C   LEU A  80     -12.028  11.037 -51.943  1.00  0.92           C  
ATOM   1190  O   LEU A  80     -11.488  11.438 -52.974  1.00  0.92           O  
ATOM   1191  CB  LEU A  80     -14.237  10.225 -52.483  1.00  0.92           C  
ATOM   1192  CG  LEU A  80     -15.726  10.202 -52.398  1.00  0.92           C  
ATOM   1193  CD1 LEU A  80     -16.269   9.116 -53.280  1.00  0.92           C  
ATOM   1194  CD2 LEU A  80     -16.134   9.981 -51.008  1.00  0.92           C  
ATOM   1195  H   LEU A  80     -13.927  12.896 -53.059  1.00  0.92           H  
ATOM   1196  HA  LEU A  80     -13.679  11.176 -50.622  1.00  0.92           H  
ATOM   1197 1HB  LEU A  80     -13.968  10.332 -53.533  1.00  0.92           H  
ATOM   1198 2HB  LEU A  80     -13.877   9.261 -52.141  1.00  0.92           H  
ATOM   1199  HG  LEU A  80     -16.104  11.139 -52.747  1.00  0.92           H  
ATOM   1200 1HD1 LEU A  80     -17.358   9.110 -53.223  1.00  0.92           H  
ATOM   1201 2HD1 LEU A  80     -15.959   9.292 -54.311  1.00  0.92           H  
ATOM   1202 3HD1 LEU A  80     -15.884   8.156 -52.936  1.00  0.92           H  
ATOM   1203 1HD2 LEU A  80     -17.207   9.981 -50.948  1.00  0.92           H  
ATOM   1204 2HD2 LEU A  80     -15.744   9.026 -50.646  1.00  0.92           H  
ATOM   1205 3HD2 LEU A  80     -15.744  10.773 -50.436  1.00  0.92           H  
ATOM   1206  N   ILE A  81     -11.417  10.256 -51.071  1.00  1.00           N  
ATOM   1207  CA  ILE A  81     -10.061   9.796 -51.269  1.00  1.00           C  
ATOM   1208  C   ILE A  81     -10.139   8.522 -52.062  1.00  1.00           C  
ATOM   1209  O   ILE A  81     -10.858   7.590 -51.687  1.00  1.00           O  
ATOM   1210  CB  ILE A  81      -9.379   9.508 -49.933  1.00  1.00           C  
ATOM   1211  CG1 ILE A  81      -9.355  10.768 -49.105  1.00  1.00           C  
ATOM   1212  CG2 ILE A  81      -7.954   8.960 -50.186  1.00  1.00           C  
ATOM   1213  CD1 ILE A  81      -8.982  10.542 -47.679  1.00  1.00           C  
ATOM   1214  H   ILE A  81     -11.900   9.985 -50.229  1.00  1.00           H  
ATOM   1215  HA  ILE A  81      -9.495  10.522 -51.841  1.00  1.00           H  
ATOM   1216  HB  ILE A  81      -9.957   8.774 -49.381  1.00  1.00           H  
ATOM   1217 1HG1 ILE A  81      -8.659  11.465 -49.538  1.00  1.00           H  
ATOM   1218 2HG1 ILE A  81     -10.348  11.203 -49.128  1.00  1.00           H  
ATOM   1219 1HG2 ILE A  81      -7.461   8.751 -49.237  1.00  1.00           H  
ATOM   1220 2HG2 ILE A  81      -8.009   8.043 -50.769  1.00  1.00           H  
ATOM   1221 3HG2 ILE A  81      -7.382   9.698 -50.741  1.00  1.00           H  
ATOM   1222 1HD1 ILE A  81      -9.000  11.493 -47.145  1.00  1.00           H  
ATOM   1223 2HD1 ILE A  81      -9.704   9.855 -47.224  1.00  1.00           H  
ATOM   1224 3HD1 ILE A  81      -7.985  10.112 -47.623  1.00  1.00           H  
ATOM   1225  N   VAL A  82      -9.451   8.502 -53.183  1.00  1.10           N  
ATOM   1226  CA  VAL A  82      -9.444   7.347 -54.059  1.00  1.10           C  
ATOM   1227  C   VAL A  82      -8.081   6.689 -54.029  1.00  1.10           C  
ATOM   1228  O   VAL A  82      -7.975   5.463 -54.061  1.00  1.10           O  
ATOM   1229  CB  VAL A  82      -9.884   7.734 -55.461  1.00  1.10           C  
ATOM   1230  CG1 VAL A  82      -9.759   6.555 -56.395  1.00  1.10           C  
ATOM   1231  CG2 VAL A  82     -11.359   8.203 -55.383  1.00  1.10           C  
ATOM   1232  H   VAL A  82      -8.893   9.317 -53.441  1.00  1.10           H  
ATOM   1233  HA  VAL A  82     -10.174   6.626 -53.688  1.00  1.10           H  
ATOM   1234  HB  VAL A  82      -9.247   8.528 -55.831  1.00  1.10           H  
ATOM   1235 1HG1 VAL A  82     -10.081   6.846 -57.393  1.00  1.10           H  
ATOM   1236 2HG1 VAL A  82      -8.721   6.226 -56.428  1.00  1.10           H  
ATOM   1237 3HG1 VAL A  82     -10.390   5.740 -56.031  1.00  1.10           H  
ATOM   1238 1HG2 VAL A  82     -11.712   8.480 -56.371  1.00  1.10           H  
ATOM   1239 2HG2 VAL A  82     -11.974   7.390 -55.001  1.00  1.10           H  
ATOM   1240 3HG2 VAL A  82     -11.442   9.061 -54.713  1.00  1.10           H  
ATOM   1241  N   GLU A  83      -7.032   7.507 -54.012  1.00  1.21           N  
ATOM   1242  CA  GLU A  83      -5.679   6.966 -53.952  1.00  1.21           C  
ATOM   1243  C   GLU A  83      -5.011   7.624 -52.751  1.00  1.21           C  
ATOM   1244  O   GLU A  83      -5.280   8.796 -52.481  1.00  1.21           O  
ATOM   1245  CB  GLU A  83      -4.892   7.314 -55.219  1.00  1.21           C  
ATOM   1246  CG  GLU A  83      -5.584   6.904 -56.530  1.00  1.21           C  
ATOM   1247  CD  GLU A  83      -4.759   7.158 -57.787  1.00  1.21           C  
ATOM   1248  OE1 GLU A  83      -3.662   7.642 -57.676  1.00  1.21           O  
ATOM   1249  OE2 GLU A  83      -5.228   6.821 -58.862  1.00  1.21           O  
ATOM   1250  H   GLU A  83      -7.178   8.515 -54.021  1.00  1.21           H  
ATOM   1251  HA  GLU A  83      -5.710   5.888 -53.801  1.00  1.21           H  
ATOM   1252 1HB  GLU A  83      -4.668   8.364 -55.229  1.00  1.21           H  
ATOM   1253 2HB  GLU A  83      -3.937   6.789 -55.189  1.00  1.21           H  
ATOM   1254 1HG  GLU A  83      -5.863   5.875 -56.475  1.00  1.21           H  
ATOM   1255 2HG  GLU A  83      -6.503   7.483 -56.607  1.00  1.21           H  
ATOM   1256  N   GLY A  84      -4.115   6.929 -52.052  1.00  1.34           N  
ATOM   1257  CA  GLY A  84      -3.407   7.614 -50.958  1.00  1.34           C  
ATOM   1258  C   GLY A  84      -3.252   6.811 -49.683  1.00  1.34           C  
ATOM   1259  O   GLY A  84      -3.280   5.584 -49.712  1.00  1.34           O  
ATOM   1260  H   GLY A  84      -3.934   5.953 -52.293  1.00  1.34           H  
ATOM   1261 1HA  GLY A  84      -2.417   7.900 -51.311  1.00  1.34           H  
ATOM   1262 2HA  GLY A  84      -3.922   8.535 -50.718  1.00  1.34           H  
ATOM   1263  N   TYR A  85      -3.022   7.530 -48.578  1.00  1.45           N  
ATOM   1264  CA  TYR A  85      -2.785   6.953 -47.255  1.00  1.45           C  
ATOM   1265  C   TYR A  85      -3.894   7.296 -46.252  1.00  1.45           C  
ATOM   1266  O   TYR A  85      -4.198   8.473 -46.023  1.00  1.45           O  
ATOM   1267  CB  TYR A  85      -1.433   7.433 -46.729  1.00  1.45           C  
ATOM   1268  CG  TYR A  85      -0.256   6.902 -47.497  1.00  1.45           C  
ATOM   1269  CD1 TYR A  85       0.145   7.497 -48.689  1.00  1.45           C  
ATOM   1270  CD2 TYR A  85       0.441   5.820 -46.998  1.00  1.45           C  
ATOM   1271  CE1 TYR A  85       1.240   6.988 -49.369  1.00  1.45           C  
ATOM   1272  CE2 TYR A  85       1.532   5.328 -47.678  1.00  1.45           C  
ATOM   1273  CZ  TYR A  85       1.928   5.906 -48.859  1.00  1.45           C  
ATOM   1274  OH  TYR A  85       3.018   5.410 -49.537  1.00  1.45           O  
ATOM   1275  H   TYR A  85      -3.014   8.536 -48.663  1.00  1.45           H  
ATOM   1276  HA  TYR A  85      -2.751   5.873 -47.357  1.00  1.45           H  
ATOM   1277 1HB  TYR A  85      -1.395   8.520 -46.776  1.00  1.45           H  
ATOM   1278 2HB  TYR A  85      -1.323   7.143 -45.684  1.00  1.45           H  
ATOM   1279  HD1 TYR A  85      -0.397   8.359 -49.089  1.00  1.45           H  
ATOM   1280  HD2 TYR A  85       0.127   5.354 -46.061  1.00  1.45           H  
ATOM   1281  HE1 TYR A  85       1.565   7.432 -50.296  1.00  1.45           H  
ATOM   1282  HE2 TYR A  85       2.082   4.476 -47.281  1.00  1.45           H  
ATOM   1283  HH  TYR A  85       3.368   4.650 -49.067  1.00  1.45           H  
ATOM   1284  N   VAL A  86      -4.493   6.248 -45.683  1.00  1.55           N  
ATOM   1285  CA  VAL A  86      -5.604   6.337 -44.729  1.00  1.55           C  
ATOM   1286  C   VAL A  86      -5.366   5.491 -43.461  1.00  1.55           C  
ATOM   1287  O   VAL A  86      -4.880   4.361 -43.537  1.00  1.55           O  
ATOM   1288  CB  VAL A  86      -6.932   5.924 -45.418  1.00  1.55           C  
ATOM   1289  CG1 VAL A  86      -8.061   5.944 -44.431  1.00  1.55           C  
ATOM   1290  CG2 VAL A  86      -7.255   6.896 -46.592  1.00  1.55           C  
ATOM   1291  H   VAL A  86      -4.161   5.323 -45.957  1.00  1.55           H  
ATOM   1292  HA  VAL A  86      -5.699   7.379 -44.422  1.00  1.55           H  
ATOM   1293  HB  VAL A  86      -6.836   4.906 -45.800  1.00  1.55           H  
ATOM   1294 1HG1 VAL A  86      -8.968   5.649 -44.925  1.00  1.55           H  
ATOM   1295 2HG1 VAL A  86      -7.864   5.250 -43.619  1.00  1.55           H  
ATOM   1296 3HG1 VAL A  86      -8.177   6.949 -44.033  1.00  1.55           H  
ATOM   1297 1HG2 VAL A  86      -8.184   6.600 -47.071  1.00  1.55           H  
ATOM   1298 2HG2 VAL A  86      -7.359   7.909 -46.204  1.00  1.55           H  
ATOM   1299 3HG2 VAL A  86      -6.458   6.875 -47.329  1.00  1.55           H  
ATOM   1300  N   LEU A  87      -5.694   6.023 -42.291  1.00  1.58           N  
ATOM   1301  CA  LEU A  87      -5.530   5.218 -41.085  1.00  1.58           C  
ATOM   1302  C   LEU A  87      -6.839   4.503 -40.750  1.00  1.58           C  
ATOM   1303  O   LEU A  87      -7.812   5.127 -40.323  1.00  1.58           O  
ATOM   1304  CB  LEU A  87      -5.105   6.091 -39.910  1.00  1.58           C  
ATOM   1305  CG  LEU A  87      -3.851   6.896 -40.118  1.00  1.58           C  
ATOM   1306  CD1 LEU A  87      -3.575   7.677 -38.856  1.00  1.58           C  
ATOM   1307  CD2 LEU A  87      -2.708   5.976 -40.480  1.00  1.58           C  
ATOM   1308  H   LEU A  87      -6.071   6.960 -42.243  1.00  1.58           H  
ATOM   1309  HA  LEU A  87      -4.757   4.469 -41.255  1.00  1.58           H  
ATOM   1310 1HB  LEU A  87      -5.911   6.777 -39.674  1.00  1.58           H  
ATOM   1311 2HB  LEU A  87      -4.940   5.450 -39.046  1.00  1.58           H  
ATOM   1312  HG  LEU A  87      -4.001   7.608 -40.929  1.00  1.58           H  
ATOM   1313 1HD1 LEU A  87      -2.691   8.272 -38.992  1.00  1.58           H  
ATOM   1314 2HD1 LEU A  87      -4.412   8.326 -38.643  1.00  1.58           H  
ATOM   1315 3HD1 LEU A  87      -3.428   6.981 -38.026  1.00  1.58           H  
ATOM   1316 1HD2 LEU A  87      -1.810   6.562 -40.635  1.00  1.58           H  
ATOM   1317 2HD2 LEU A  87      -2.542   5.257 -39.672  1.00  1.58           H  
ATOM   1318 3HD2 LEU A  87      -2.938   5.431 -41.394  1.00  1.58           H  
ATOM   1319  N   LYS A  88      -6.862   3.187 -40.972  1.00  1.56           N  
ATOM   1320  CA  LYS A  88      -8.056   2.353 -40.796  1.00  1.56           C  
ATOM   1321  C   LYS A  88      -8.659   2.480 -39.401  1.00  1.56           C  
ATOM   1322  O   LYS A  88      -9.882   2.540 -39.236  1.00  1.56           O  
ATOM   1323  CB  LYS A  88      -7.732   0.886 -41.100  1.00  1.56           C  
ATOM   1324  CG  LYS A  88      -8.918  -0.083 -40.961  1.00  1.56           C  
ATOM   1325  CD  LYS A  88      -8.539  -1.520 -41.387  1.00  1.56           C  
ATOM   1326  CE  LYS A  88      -9.684  -2.517 -41.117  1.00  1.56           C  
ATOM   1327  NZ  LYS A  88      -9.345  -3.907 -41.556  1.00  1.56           N  
ATOM   1328  H   LYS A  88      -6.012   2.752 -41.300  1.00  1.56           H  
ATOM   1329  HA  LYS A  88      -8.801   2.682 -41.514  1.00  1.56           H  
ATOM   1330 1HB  LYS A  88      -7.367   0.807 -42.120  1.00  1.56           H  
ATOM   1331 2HB  LYS A  88      -6.934   0.543 -40.438  1.00  1.56           H  
ATOM   1332 1HG  LYS A  88      -9.258  -0.096 -39.924  1.00  1.56           H  
ATOM   1333 2HG  LYS A  88      -9.738   0.264 -41.589  1.00  1.56           H  
ATOM   1334 1HD  LYS A  88      -8.326  -1.535 -42.461  1.00  1.56           H  
ATOM   1335 2HD  LYS A  88      -7.646  -1.842 -40.853  1.00  1.56           H  
ATOM   1336 1HE  LYS A  88      -9.896  -2.525 -40.050  1.00  1.56           H  
ATOM   1337 2HE  LYS A  88     -10.569  -2.205 -41.652  1.00  1.56           H  
ATOM   1338 1HZ  LYS A  88     -10.121  -4.519 -41.363  1.00  1.56           H  
ATOM   1339 2HZ  LYS A  88      -9.176  -3.897 -42.571  1.00  1.56           H  
ATOM   1340 3HZ  LYS A  88      -8.530  -4.238 -41.079  1.00  1.56           H  
ATOM   1341  N   GLU A  89      -7.786   2.561 -38.398  1.00  1.48           N  
ATOM   1342  CA  GLU A  89      -8.178   2.658 -36.998  1.00  1.48           C  
ATOM   1343  C   GLU A  89      -8.957   3.931 -36.648  1.00  1.48           C  
ATOM   1344  O   GLU A  89      -9.530   4.020 -35.562  1.00  1.48           O  
ATOM   1345  CB  GLU A  89      -6.951   2.533 -36.079  1.00  1.48           C  
ATOM   1346  CG  GLU A  89      -5.856   3.615 -36.239  1.00  1.48           C  
ATOM   1347  CD  GLU A  89      -4.765   3.254 -37.237  1.00  1.48           C  
ATOM   1348  OE1 GLU A  89      -4.937   2.319 -37.984  1.00  1.48           O  
ATOM   1349  OE2 GLU A  89      -3.758   3.919 -37.238  1.00  1.48           O  
ATOM   1350  H   GLU A  89      -6.805   2.532 -38.621  1.00  1.48           H  
ATOM   1351  HA  GLU A  89      -8.831   1.812 -36.784  1.00  1.48           H  
ATOM   1352 1HB  GLU A  89      -7.280   2.555 -35.040  1.00  1.48           H  
ATOM   1353 2HB  GLU A  89      -6.478   1.566 -36.246  1.00  1.48           H  
ATOM   1354 1HG  GLU A  89      -6.323   4.534 -36.567  1.00  1.48           H  
ATOM   1355 2HG  GLU A  89      -5.404   3.801 -35.268  1.00  1.48           H  
ATOM   1356  N   ARG A  90      -8.952   4.928 -37.538  1.00  1.37           N  
ATOM   1357  CA  ARG A  90      -9.684   6.156 -37.294  1.00  1.37           C  
ATOM   1358  C   ARG A  90     -10.952   6.258 -38.127  1.00  1.37           C  
ATOM   1359  O   ARG A  90     -11.600   7.308 -38.131  1.00  1.37           O  
ATOM   1360  CB  ARG A  90      -8.837   7.380 -37.588  1.00  1.37           C  
ATOM   1361  CG  ARG A  90      -7.622   7.564 -36.713  1.00  1.37           C  
ATOM   1362  CD  ARG A  90      -6.993   8.880 -36.968  1.00  1.37           C  
ATOM   1363  NE  ARG A  90      -5.858   9.123 -36.105  1.00  1.37           N  
ATOM   1364  CZ  ARG A  90      -5.216  10.306 -36.011  1.00  1.37           C  
ATOM   1365  NH1 ARG A  90      -5.609  11.327 -36.738  1.00  1.37           N  
ATOM   1366  NH2 ARG A  90      -4.203  10.446 -35.185  1.00  1.37           N  
ATOM   1367  H   ARG A  90      -8.466   4.827 -38.428  1.00  1.37           H  
ATOM   1368  HA  ARG A  90      -9.965   6.182 -36.242  1.00  1.37           H  
ATOM   1369 1HB  ARG A  90      -8.483   7.320 -38.622  1.00  1.37           H  
ATOM   1370 2HB  ARG A  90      -9.449   8.275 -37.504  1.00  1.37           H  
ATOM   1371 1HG  ARG A  90      -7.906   7.498 -35.663  1.00  1.37           H  
ATOM   1372 2HG  ARG A  90      -6.891   6.791 -36.946  1.00  1.37           H  
ATOM   1373 1HD  ARG A  90      -6.656   8.924 -38.001  1.00  1.37           H  
ATOM   1374 2HD  ARG A  90      -7.725   9.668 -36.795  1.00  1.37           H  
ATOM   1375  HE  ARG A  90      -5.533   8.357 -35.527  1.00  1.37           H  
ATOM   1376 1HH1 ARG A  90      -6.389  11.228 -37.370  1.00  1.37           H  
ATOM   1377 2HH1 ARG A  90      -5.129  12.215 -36.663  1.00  1.37           H  
ATOM   1378 1HH2 ARG A  90      -3.899   9.671 -34.615  1.00  1.37           H  
ATOM   1379 2HH2 ARG A  90      -3.727  11.359 -35.095  1.00  1.37           H  
ATOM   1380  N   LEU A  91     -11.327   5.201 -38.843  1.00  1.27           N  
ATOM   1381  CA  LEU A  91     -12.501   5.353 -39.680  1.00  1.27           C  
ATOM   1382  C   LEU A  91     -13.777   5.038 -38.878  1.00  1.27           C  
ATOM   1383  O   LEU A  91     -13.790   4.085 -38.102  1.00  1.27           O  
ATOM   1384  CB  LEU A  91     -12.385   4.424 -40.895  1.00  1.27           C  
ATOM   1385  CG  LEU A  91     -11.141   4.672 -41.754  1.00  1.27           C  
ATOM   1386  CD1 LEU A  91     -11.114   3.684 -42.905  1.00  1.27           C  
ATOM   1387  CD2 LEU A  91     -11.133   6.075 -42.234  1.00  1.27           C  
ATOM   1388  H   LEU A  91     -10.798   4.325 -38.832  1.00  1.27           H  
ATOM   1389  HA  LEU A  91     -12.495   6.375 -40.037  1.00  1.27           H  
ATOM   1390 1HB  LEU A  91     -12.345   3.391 -40.544  1.00  1.27           H  
ATOM   1391 2HB  LEU A  91     -13.267   4.539 -41.531  1.00  1.27           H  
ATOM   1392  HG  LEU A  91     -10.257   4.512 -41.146  1.00  1.27           H  
ATOM   1393 1HD1 LEU A  91     -10.224   3.846 -43.506  1.00  1.27           H  
ATOM   1394 2HD1 LEU A  91     -11.109   2.671 -42.511  1.00  1.27           H  
ATOM   1395 3HD1 LEU A  91     -11.995   3.834 -43.515  1.00  1.27           H  
ATOM   1396 1HD2 LEU A  91     -10.253   6.254 -42.816  1.00  1.27           H  
ATOM   1397 2HD2 LEU A  91     -11.990   6.232 -42.839  1.00  1.27           H  
ATOM   1398 3HD2 LEU A  91     -11.149   6.756 -41.383  1.00  1.27           H  
ATOM   1399  N   PRO A  92     -14.873   5.814 -39.046  1.00  1.19           N  
ATOM   1400  CA  PRO A  92     -16.183   5.624 -38.427  1.00  1.19           C  
ATOM   1401  C   PRO A  92     -16.892   4.397 -38.974  1.00  1.19           C  
ATOM   1402  O   PRO A  92     -17.836   3.878 -38.378  1.00  1.19           O  
ATOM   1403  CB  PRO A  92     -16.916   6.910 -38.808  1.00  1.19           C  
ATOM   1404  CG  PRO A  92     -16.245   7.366 -40.078  1.00  1.19           C  
ATOM   1405  CD  PRO A  92     -14.807   6.964 -39.934  1.00  1.19           C  
ATOM   1406  HA  PRO A  92     -16.059   5.546 -37.336  1.00  1.19           H  
ATOM   1407 1HB  PRO A  92     -17.986   6.699 -38.948  1.00  1.19           H  
ATOM   1408 2HB  PRO A  92     -16.836   7.649 -37.998  1.00  1.19           H  
ATOM   1409 1HG  PRO A  92     -16.722   6.909 -40.947  1.00  1.19           H  
ATOM   1410 2HG  PRO A  92     -16.344   8.454 -40.204  1.00  1.19           H  
ATOM   1411 1HD  PRO A  92     -14.447   6.658 -40.904  1.00  1.19           H  
ATOM   1412 2HD  PRO A  92     -14.212   7.785 -39.490  1.00  1.19           H  
ATOM   1413  N   VAL A  93     -16.428   3.955 -40.133  1.00  1.13           N  
ATOM   1414  CA  VAL A  93     -16.953   2.802 -40.820  1.00  1.13           C  
ATOM   1415  C   VAL A  93     -15.816   1.844 -41.060  1.00  1.13           C  
ATOM   1416  O   VAL A  93     -14.909   2.160 -41.822  1.00  1.13           O  
ATOM   1417  CB  VAL A  93     -17.529   3.225 -42.185  1.00  1.13           C  
ATOM   1418  CG1 VAL A  93     -18.049   2.023 -42.929  1.00  1.13           C  
ATOM   1419  CG2 VAL A  93     -18.628   4.256 -41.991  1.00  1.13           C  
ATOM   1420  H   VAL A  93     -15.658   4.439 -40.562  1.00  1.13           H  
ATOM   1421  HA  VAL A  93     -17.718   2.325 -40.209  1.00  1.13           H  
ATOM   1422  HB  VAL A  93     -16.729   3.659 -42.784  1.00  1.13           H  
ATOM   1423 1HG1 VAL A  93     -18.433   2.327 -43.905  1.00  1.13           H  
ATOM   1424 2HG1 VAL A  93     -17.231   1.313 -43.064  1.00  1.13           H  
ATOM   1425 3HG1 VAL A  93     -18.848   1.552 -42.356  1.00  1.13           H  
ATOM   1426 1HG2 VAL A  93     -19.013   4.556 -42.960  1.00  1.13           H  
ATOM   1427 2HG2 VAL A  93     -19.432   3.819 -41.396  1.00  1.13           H  
ATOM   1428 3HG2 VAL A  93     -18.236   5.125 -41.478  1.00  1.13           H  
ATOM   1429  N   SER A  94     -15.856   0.675 -40.439  1.00  1.10           N  
ATOM   1430  CA  SER A  94     -14.783  -0.276 -40.665  1.00  1.10           C  
ATOM   1431  C   SER A  94     -14.994  -0.904 -42.046  1.00  1.10           C  
ATOM   1432  O   SER A  94     -16.105  -1.364 -42.314  1.00  1.10           O  
ATOM   1433  CB  SER A  94     -14.797  -1.361 -39.604  1.00  1.10           C  
ATOM   1434  OG  SER A  94     -13.834  -2.341 -39.879  1.00  1.10           O  
ATOM   1435  H   SER A  94     -16.620   0.459 -39.815  1.00  1.10           H  
ATOM   1436  HA  SER A  94     -13.838   0.250 -40.587  1.00  1.10           H  
ATOM   1437 1HB  SER A  94     -14.606  -0.920 -38.626  1.00  1.10           H  
ATOM   1438 2HB  SER A  94     -15.785  -1.819 -39.573  1.00  1.10           H  
ATOM   1439  HG  SER A  94     -13.997  -2.631 -40.794  1.00  1.10           H  
ATOM   1440  N   PRO A  95     -14.002  -0.901 -42.951  1.00  1.09           N  
ATOM   1441  CA  PRO A  95     -14.053  -1.549 -44.249  1.00  1.09           C  
ATOM   1442  C   PRO A  95     -14.238  -3.059 -44.141  1.00  1.09           C  
ATOM   1443  O   PRO A  95     -13.644  -3.679 -43.254  1.00  1.09           O  
ATOM   1444  CB  PRO A  95     -12.651  -1.254 -44.811  1.00  1.09           C  
ATOM   1445  CG  PRO A  95     -12.174  -0.017 -44.084  1.00  1.09           C  
ATOM   1446  CD  PRO A  95     -12.769  -0.110 -42.715  1.00  1.09           C  
ATOM   1447  HA  PRO A  95     -14.835  -1.098 -44.867  1.00  1.09           H  
ATOM   1448 1HB  PRO A  95     -11.995  -2.124 -44.634  1.00  1.09           H  
ATOM   1449 2HB  PRO A  95     -12.701  -1.124 -45.900  1.00  1.09           H  
ATOM   1450 1HG  PRO A  95     -11.072  -0.005 -44.058  1.00  1.09           H  
ATOM   1451 2HG  PRO A  95     -12.478   0.892 -44.606  1.00  1.09           H  
ATOM   1452 1HD  PRO A  95     -12.109  -0.611 -42.013  1.00  1.09           H  
ATOM   1453 2HD  PRO A  95     -12.986   0.915 -42.420  1.00  1.09           H  
ATOM   1454  N   GLU A  96     -14.970  -3.661 -45.083  1.00  1.10           N  
ATOM   1455  CA  GLU A  96     -14.998  -5.118 -45.187  1.00  1.10           C  
ATOM   1456  C   GLU A  96     -13.811  -5.467 -46.052  1.00  1.10           C  
ATOM   1457  O   GLU A  96     -13.393  -4.638 -46.867  1.00  1.10           O  
ATOM   1458  CB  GLU A  96     -16.265  -5.689 -45.858  1.00  1.10           C  
ATOM   1459  CG  GLU A  96     -17.574  -5.496 -45.116  1.00  1.10           C  
ATOM   1460  CD  GLU A  96     -18.772  -6.085 -45.866  1.00  1.10           C  
ATOM   1461  OE1 GLU A  96     -18.643  -6.330 -47.046  1.00  1.10           O  
ATOM   1462  OE2 GLU A  96     -19.792  -6.310 -45.249  1.00  1.10           O  
ATOM   1463  H   GLU A  96     -15.520  -3.126 -45.756  1.00  1.10           H  
ATOM   1464  HA  GLU A  96     -14.870  -5.564 -44.201  1.00  1.10           H  
ATOM   1465 1HB  GLU A  96     -16.371  -5.264 -46.853  1.00  1.10           H  
ATOM   1466 2HB  GLU A  96     -16.134  -6.762 -45.993  1.00  1.10           H  
ATOM   1467 1HG  GLU A  96     -17.504  -5.953 -44.130  1.00  1.10           H  
ATOM   1468 2HG  GLU A  96     -17.726  -4.441 -44.984  1.00  1.10           H  
ATOM   1469  N   THR A  97     -13.341  -6.708 -45.980  1.00  1.10           N  
ATOM   1470  CA  THR A  97     -12.266  -7.155 -46.868  1.00  1.10           C  
ATOM   1471  C   THR A  97     -12.551  -6.755 -48.315  1.00  1.10           C  
ATOM   1472  O   THR A  97     -11.650  -6.363 -49.057  1.00  1.10           O  
ATOM   1473  CB  THR A  97     -12.084  -8.676 -46.800  1.00  1.10           C  
ATOM   1474  OG1 THR A  97     -11.728  -9.061 -45.466  1.00  1.10           O  
ATOM   1475  CG2 THR A  97     -11.008  -9.100 -47.772  1.00  1.10           C  
ATOM   1476  H   THR A  97     -13.719  -7.344 -45.291  1.00  1.10           H  
ATOM   1477  HA  THR A  97     -11.336  -6.673 -46.557  1.00  1.10           H  
ATOM   1478  HB  THR A  97     -13.018  -9.166 -47.070  1.00  1.10           H  
ATOM   1479  HG1 THR A  97     -10.894  -8.643 -45.227  1.00  1.10           H  
ATOM   1480 1HG2 THR A  97     -10.883 -10.181 -47.731  1.00  1.10           H  
ATOM   1481 2HG2 THR A  97     -11.305  -8.802 -48.777  1.00  1.10           H  
ATOM   1482 3HG2 THR A  97     -10.068  -8.614 -47.511  1.00  1.10           H  
ATOM   1483  N   LEU A  98     -13.802  -6.879 -48.730  1.00  1.10           N  
ATOM   1484  CA  LEU A  98     -14.174  -6.555 -50.086  1.00  1.10           C  
ATOM   1485  C   LEU A  98     -13.896  -5.091 -50.436  1.00  1.10           C  
ATOM   1486  O   LEU A  98     -13.502  -4.788 -51.563  1.00  1.10           O  
ATOM   1487  CB  LEU A  98     -15.653  -6.807 -50.260  1.00  1.10           C  
ATOM   1488  CG  LEU A  98     -16.111  -8.224 -50.222  1.00  1.10           C  
ATOM   1489  CD1 LEU A  98     -17.638  -8.234 -50.229  1.00  1.10           C  
ATOM   1490  CD2 LEU A  98     -15.536  -8.962 -51.417  1.00  1.10           C  
ATOM   1491  H   LEU A  98     -14.508  -7.196 -48.079  1.00  1.10           H  
ATOM   1492  HA  LEU A  98     -13.605  -7.192 -50.765  1.00  1.10           H  
ATOM   1493 1HB  LEU A  98     -16.191  -6.259 -49.481  1.00  1.10           H  
ATOM   1494 2HB  LEU A  98     -15.929  -6.408 -51.196  1.00  1.10           H  
ATOM   1495  HG  LEU A  98     -15.773  -8.700 -49.302  1.00  1.10           H  
ATOM   1496 1HD1 LEU A  98     -17.996  -9.261 -50.193  1.00  1.10           H  
ATOM   1497 2HD1 LEU A  98     -18.007  -7.688 -49.351  1.00  1.10           H  
ATOM   1498 3HD1 LEU A  98     -18.004  -7.757 -51.131  1.00  1.10           H  
ATOM   1499 1HD2 LEU A  98     -15.869 -10.000 -51.400  1.00  1.10           H  
ATOM   1500 2HD2 LEU A  98     -15.876  -8.488 -52.336  1.00  1.10           H  
ATOM   1501 3HD2 LEU A  98     -14.448  -8.929 -51.374  1.00  1.10           H  
ATOM   1502  N   ALA A  99     -14.133  -4.171 -49.496  1.00  1.11           N  
ATOM   1503  CA  ALA A  99     -13.870  -2.761 -49.754  1.00  1.11           C  
ATOM   1504  C   ALA A  99     -12.384  -2.549 -49.880  1.00  1.11           C  
ATOM   1505  O   ALA A  99     -11.933  -1.753 -50.700  1.00  1.11           O  
ATOM   1506  CB  ALA A  99     -14.414  -1.880 -48.667  1.00  1.11           C  
ATOM   1507  H   ALA A  99     -14.421  -4.450 -48.564  1.00  1.11           H  
ATOM   1508  HA  ALA A  99     -14.344  -2.487 -50.698  1.00  1.11           H  
ATOM   1509 1HB  ALA A  99     -14.198  -0.842 -48.907  1.00  1.11           H  
ATOM   1510 2HB  ALA A  99     -15.465  -2.018 -48.623  1.00  1.11           H  
ATOM   1511 3HB  ALA A  99     -13.959  -2.143 -47.714  1.00  1.11           H  
ATOM   1512  N   GLU A 100     -11.612  -3.271 -49.063  1.00  1.11           N  
ATOM   1513  CA  GLU A 100     -10.164  -3.126 -49.111  1.00  1.11           C  
ATOM   1514  C   GLU A 100      -9.670  -3.570 -50.483  1.00  1.11           C  
ATOM   1515  O   GLU A 100      -8.771  -2.959 -51.057  1.00  1.11           O  
ATOM   1516  CB  GLU A 100      -9.487  -3.915 -47.982  1.00  1.11           C  
ATOM   1517  CG  GLU A 100      -9.768  -3.339 -46.593  1.00  1.11           C  
ATOM   1518  CD  GLU A 100      -9.129  -4.096 -45.447  1.00  1.11           C  
ATOM   1519  OE1 GLU A 100      -8.504  -5.106 -45.665  1.00  1.11           O  
ATOM   1520  OE2 GLU A 100      -9.281  -3.646 -44.333  1.00  1.11           O  
ATOM   1521  H   GLU A 100     -12.055  -3.913 -48.400  1.00  1.11           H  
ATOM   1522  HA  GLU A 100      -9.915  -2.072 -48.987  1.00  1.11           H  
ATOM   1523 1HB  GLU A 100      -9.826  -4.947 -47.998  1.00  1.11           H  
ATOM   1524 2HB  GLU A 100      -8.408  -3.920 -48.135  1.00  1.11           H  
ATOM   1525 1HG  GLU A 100      -9.427  -2.305 -46.563  1.00  1.11           H  
ATOM   1526 2HG  GLU A 100     -10.851  -3.339 -46.452  1.00  1.11           H  
ATOM   1527  N   LYS A 101     -10.293  -4.623 -51.025  1.00  1.13           N  
ATOM   1528  CA  LYS A 101      -9.954  -5.088 -52.360  1.00  1.13           C  
ATOM   1529  C   LYS A 101     -10.388  -4.074 -53.421  1.00  1.13           C  
ATOM   1530  O   LYS A 101      -9.668  -3.853 -54.390  1.00  1.13           O  
ATOM   1531  CB  LYS A 101     -10.583  -6.455 -52.646  1.00  1.13           C  
ATOM   1532  CG  LYS A 101      -9.955  -7.623 -51.874  1.00  1.13           C  
ATOM   1533  CD  LYS A 101     -10.644  -8.944 -52.208  1.00  1.13           C  
ATOM   1534  CE  LYS A 101      -9.973 -10.121 -51.507  1.00  1.13           C  
ATOM   1535  NZ  LYS A 101     -10.653 -11.414 -51.813  1.00  1.13           N  
ATOM   1536  H   LYS A 101     -10.998  -5.115 -50.478  1.00  1.13           H  
ATOM   1537  HA  LYS A 101      -8.872  -5.190 -52.423  1.00  1.13           H  
ATOM   1538 1HB  LYS A 101     -11.640  -6.423 -52.389  1.00  1.13           H  
ATOM   1539 2HB  LYS A 101     -10.511  -6.672 -53.709  1.00  1.13           H  
ATOM   1540 1HG  LYS A 101      -8.897  -7.697 -52.121  1.00  1.13           H  
ATOM   1541 2HG  LYS A 101     -10.047  -7.433 -50.804  1.00  1.13           H  
ATOM   1542 1HD  LYS A 101     -11.687  -8.891 -51.889  1.00  1.13           H  
ATOM   1543 2HD  LYS A 101     -10.619  -9.107 -53.285  1.00  1.13           H  
ATOM   1544 1HE  LYS A 101      -8.936 -10.183 -51.833  1.00  1.13           H  
ATOM   1545 2HE  LYS A 101      -9.994  -9.959 -50.436  1.00  1.13           H  
ATOM   1546 1HZ  LYS A 101     -10.178 -12.166 -51.333  1.00  1.13           H  
ATOM   1547 2HZ  LYS A 101     -11.614 -11.376 -51.505  1.00  1.13           H  
ATOM   1548 3HZ  LYS A 101     -10.626 -11.582 -52.809  1.00  1.13           H  
ATOM   1549  N   ALA A 102     -11.563  -3.452 -53.251  1.00  1.14           N  
ATOM   1550  CA  ALA A 102     -12.033  -2.440 -54.202  1.00  1.14           C  
ATOM   1551  C   ALA A 102     -11.096  -1.228 -54.235  1.00  1.14           C  
ATOM   1552  O   ALA A 102     -10.709  -0.727 -55.297  1.00  1.14           O  
ATOM   1553  CB  ALA A 102     -13.439  -1.983 -53.829  1.00  1.14           C  
ATOM   1554  H   ALA A 102     -12.153  -3.702 -52.457  1.00  1.14           H  
ATOM   1555  HA  ALA A 102     -12.050  -2.891 -55.194  1.00  1.14           H  
ATOM   1556 1HB  ALA A 102     -13.799  -1.249 -54.550  1.00  1.14           H  
ATOM   1557 2HB  ALA A 102     -14.108  -2.842 -53.822  1.00  1.14           H  
ATOM   1558 3HB  ALA A 102     -13.426  -1.530 -52.841  1.00  1.14           H  
ATOM   1559  N   LEU A 103     -10.646  -0.804 -53.059  1.00  1.16           N  
ATOM   1560  CA  LEU A 103      -9.790   0.367 -52.923  1.00  1.16           C  
ATOM   1561  C   LEU A 103      -8.321  -0.008 -53.085  1.00  1.16           C  
ATOM   1562  O   LEU A 103      -7.491   0.180 -52.190  1.00  1.16           O  
ATOM   1563  CB  LEU A 103     -10.065   1.008 -51.562  1.00  1.16           C  
ATOM   1564  CG  LEU A 103     -11.530   1.477 -51.347  1.00  1.16           C  
ATOM   1565  CD1 LEU A 103     -11.708   2.013 -49.918  1.00  1.16           C  
ATOM   1566  CD2 LEU A 103     -11.857   2.535 -52.383  1.00  1.16           C  
ATOM   1567  H   LEU A 103     -10.965  -1.273 -52.214  1.00  1.16           H  
ATOM   1568  HA  LEU A 103     -10.053   1.080 -53.702  1.00  1.16           H  
ATOM   1569 1HB  LEU A 103      -9.832   0.274 -50.786  1.00  1.16           H  
ATOM   1570 2HB  LEU A 103      -9.408   1.859 -51.443  1.00  1.16           H  
ATOM   1571  HG  LEU A 103     -12.209   0.633 -51.476  1.00  1.16           H  
ATOM   1572 1HD1 LEU A 103     -12.731   2.334 -49.770  1.00  1.16           H  
ATOM   1573 2HD1 LEU A 103     -11.472   1.219 -49.207  1.00  1.16           H  
ATOM   1574 3HD1 LEU A 103     -11.049   2.851 -49.753  1.00  1.16           H  
ATOM   1575 1HD2 LEU A 103     -12.866   2.859 -52.259  1.00  1.16           H  
ATOM   1576 2HD2 LEU A 103     -11.190   3.388 -52.269  1.00  1.16           H  
ATOM   1577 3HD2 LEU A 103     -11.738   2.115 -53.383  1.00  1.16           H  
ATOM   1578  N   THR A 104      -7.998  -0.433 -54.302  1.00  1.19           N  
ATOM   1579  CA  THR A 104      -6.692  -0.980 -54.665  1.00  1.19           C  
ATOM   1580  C   THR A 104      -5.536   0.002 -54.550  1.00  1.19           C  
ATOM   1581  O   THR A 104      -4.380  -0.407 -54.449  1.00  1.19           O  
ATOM   1582  CB  THR A 104      -6.716  -1.501 -56.117  1.00  1.19           C  
ATOM   1583  OG1 THR A 104      -7.066  -0.431 -57.007  1.00  1.19           O  
ATOM   1584  CG2 THR A 104      -7.711  -2.604 -56.273  1.00  1.19           C  
ATOM   1585  H   THR A 104      -8.772  -0.483 -54.967  1.00  1.19           H  
ATOM   1586  HA  THR A 104      -6.487  -1.819 -53.999  1.00  1.19           H  
ATOM   1587  HB  THR A 104      -5.725  -1.869 -56.377  1.00  1.19           H  
ATOM   1588  HG1 THR A 104      -8.002  -0.224 -56.892  1.00  1.19           H  
ATOM   1589 1HG2 THR A 104      -7.710  -2.958 -57.302  1.00  1.19           H  
ATOM   1590 2HG2 THR A 104      -7.453  -3.424 -55.605  1.00  1.19           H  
ATOM   1591 3HG2 THR A 104      -8.700  -2.228 -56.023  1.00  1.19           H  
ATOM   1592  N   LYS A 105      -5.838   1.289 -54.593  1.00  1.27           N  
ATOM   1593  CA  LYS A 105      -4.807   2.305 -54.522  1.00  1.27           C  
ATOM   1594  C   LYS A 105      -4.735   3.038 -53.176  1.00  1.27           C  
ATOM   1595  O   LYS A 105      -4.011   4.040 -53.064  1.00  1.27           O  
ATOM   1596  CB  LYS A 105      -4.968   3.277 -55.671  1.00  1.27           C  
ATOM   1597  CG  LYS A 105      -4.767   2.637 -57.053  1.00  1.27           C  
ATOM   1598  CD  LYS A 105      -4.844   3.680 -58.137  1.00  1.27           C  
ATOM   1599  CE  LYS A 105      -4.666   3.112 -59.519  1.00  1.27           C  
ATOM   1600  NZ  LYS A 105      -4.739   4.189 -60.552  1.00  1.27           N  
ATOM   1601  H   LYS A 105      -6.806   1.558 -54.679  1.00  1.27           H  
ATOM   1602  HA  LYS A 105      -3.845   1.810 -54.660  1.00  1.27           H  
ATOM   1603 1HB  LYS A 105      -5.972   3.705 -55.637  1.00  1.27           H  
ATOM   1604 2HB  LYS A 105      -4.255   4.095 -55.567  1.00  1.27           H  
ATOM   1605 1HG  LYS A 105      -3.792   2.149 -57.089  1.00  1.27           H  
ATOM   1606 2HG  LYS A 105      -5.537   1.885 -57.225  1.00  1.27           H  
ATOM   1607 1HD  LYS A 105      -5.811   4.179 -58.095  1.00  1.27           H  
ATOM   1608 2HD  LYS A 105      -4.064   4.421 -57.972  1.00  1.27           H  
ATOM   1609 1HE  LYS A 105      -3.701   2.614 -59.589  1.00  1.27           H  
ATOM   1610 2HE  LYS A 105      -5.455   2.384 -59.711  1.00  1.27           H  
ATOM   1611 1HZ  LYS A 105      -4.624   3.789 -61.470  1.00  1.27           H  
ATOM   1612 2HZ  LYS A 105      -5.640   4.654 -60.494  1.00  1.27           H  
ATOM   1613 3HZ  LYS A 105      -4.001   4.868 -60.385  1.00  1.27           H  
ATOM   1614  N   ILE A 106      -5.455   2.542 -52.158  1.00  1.42           N  
ATOM   1615  CA  ILE A 106      -5.347   3.150 -50.834  1.00  1.42           C  
ATOM   1616  C   ILE A 106      -4.571   2.252 -49.879  1.00  1.42           C  
ATOM   1617  O   ILE A 106      -4.921   1.094 -49.631  1.00  1.42           O  
ATOM   1618  CB  ILE A 106      -6.702   3.549 -50.208  1.00  1.42           C  
ATOM   1619  CG1 ILE A 106      -7.374   4.591 -51.084  1.00  1.42           C  
ATOM   1620  CG2 ILE A 106      -6.512   4.081 -48.774  1.00  1.42           C  
ATOM   1621  CD1 ILE A 106      -8.774   4.961 -50.665  1.00  1.42           C  
ATOM   1622  H   ILE A 106      -6.057   1.723 -52.286  1.00  1.42           H  
ATOM   1623  HA  ILE A 106      -4.785   4.073 -50.935  1.00  1.42           H  
ATOM   1624  HB  ILE A 106      -7.353   2.675 -50.185  1.00  1.42           H  
ATOM   1625 1HG1 ILE A 106      -6.762   5.495 -51.093  1.00  1.42           H  
ATOM   1626 2HG1 ILE A 106      -7.420   4.195 -52.089  1.00  1.42           H  
ATOM   1627 1HG2 ILE A 106      -7.480   4.347 -48.357  1.00  1.42           H  
ATOM   1628 2HG2 ILE A 106      -6.049   3.314 -48.152  1.00  1.42           H  
ATOM   1629 3HG2 ILE A 106      -5.866   4.962 -48.794  1.00  1.42           H  
ATOM   1630 1HD1 ILE A 106      -9.174   5.694 -51.356  1.00  1.42           H  
ATOM   1631 2HD1 ILE A 106      -9.394   4.089 -50.678  1.00  1.42           H  
ATOM   1632 3HD1 ILE A 106      -8.758   5.382 -49.664  1.00  1.42           H  
ATOM   1633  N   THR A 107      -3.496   2.819 -49.369  1.00  1.66           N  
ATOM   1634  CA  THR A 107      -2.572   2.210 -48.440  1.00  1.66           C  
ATOM   1635  C   THR A 107      -3.050   2.545 -47.051  1.00  1.66           C  
ATOM   1636  O   THR A 107      -3.466   3.679 -46.805  1.00  1.66           O  
ATOM   1637  CB  THR A 107      -1.136   2.727 -48.652  1.00  1.66           C  
ATOM   1638  OG1 THR A 107      -0.700   2.389 -49.974  1.00  1.66           O  
ATOM   1639  CG2 THR A 107      -0.182   2.115 -47.633  1.00  1.66           C  
ATOM   1640  H   THR A 107      -3.318   3.784 -49.634  1.00  1.66           H  
ATOM   1641  HA  THR A 107      -2.591   1.127 -48.566  1.00  1.66           H  
ATOM   1642  HB  THR A 107      -1.126   3.813 -48.551  1.00  1.66           H  
ATOM   1643  HG1 THR A 107      -1.161   2.945 -50.610  1.00  1.66           H  
ATOM   1644 1HG2 THR A 107       0.821   2.486 -47.809  1.00  1.66           H  
ATOM   1645 2HG2 THR A 107      -0.488   2.384 -46.624  1.00  1.66           H  
ATOM   1646 3HG2 THR A 107      -0.187   1.032 -47.738  1.00  1.66           H  
ATOM   1647  N   PHE A 108      -3.013   1.589 -46.145  1.00  1.99           N  
ATOM   1648  CA  PHE A 108      -3.459   1.915 -44.814  1.00  1.99           C  
ATOM   1649  C   PHE A 108      -2.641   1.264 -43.724  1.00  1.99           C  
ATOM   1650  O   PHE A 108      -1.938   0.279 -43.961  1.00  1.99           O  
ATOM   1651  CB  PHE A 108      -4.950   1.568 -44.673  1.00  1.99           C  
ATOM   1652  CG  PHE A 108      -5.297   0.124 -44.810  1.00  1.99           C  
ATOM   1653  CD1 PHE A 108      -5.354  -0.689 -43.698  1.00  1.99           C  
ATOM   1654  CD2 PHE A 108      -5.583  -0.424 -46.055  1.00  1.99           C  
ATOM   1655  CE1 PHE A 108      -5.679  -2.023 -43.809  1.00  1.99           C  
ATOM   1656  CE2 PHE A 108      -5.915  -1.760 -46.172  1.00  1.99           C  
ATOM   1657  CZ  PHE A 108      -5.960  -2.560 -45.045  1.00  1.99           C  
ATOM   1658  H   PHE A 108      -2.678   0.664 -46.375  1.00  1.99           H  
ATOM   1659  HA  PHE A 108      -3.346   2.987 -44.681  1.00  1.99           H  
ATOM   1660 1HB  PHE A 108      -5.298   1.894 -43.697  1.00  1.99           H  
ATOM   1661 2HB  PHE A 108      -5.521   2.131 -45.413  1.00  1.99           H  
ATOM   1662  HD1 PHE A 108      -5.139  -0.257 -42.724  1.00  1.99           H  
ATOM   1663  HD2 PHE A 108      -5.548   0.212 -46.947  1.00  1.99           H  
ATOM   1664  HE1 PHE A 108      -5.719  -2.650 -42.921  1.00  1.99           H  
ATOM   1665  HE2 PHE A 108      -6.143  -2.185 -47.151  1.00  1.99           H  
ATOM   1666  HZ  PHE A 108      -6.226  -3.616 -45.137  1.00  1.99           H  
ATOM   1667  N   ARG A 109      -2.775   1.866 -42.539  1.00  2.42           N  
ATOM   1668  CA  ARG A 109      -2.121   1.517 -41.265  1.00  2.42           C  
ATOM   1669  C   ARG A 109      -0.945   2.462 -41.043  1.00  2.42           C  
ATOM   1670  O   ARG A 109       0.075   2.045 -40.494  1.00  2.42           O  
ATOM   1671  OXT ARG A 109      -0.879   3.466 -41.750  1.00  2.42           O  
ATOM   1672  CB  ARG A 109      -1.568   0.083 -41.189  1.00  2.42           C  
ATOM   1673  CG  ARG A 109      -2.573  -1.076 -41.219  1.00  2.42           C  
ATOM   1674  CD  ARG A 109      -1.874  -2.380 -41.116  1.00  2.42           C  
ATOM   1675  NE  ARG A 109      -2.782  -3.509 -41.245  1.00  2.42           N  
ATOM   1676  CZ  ARG A 109      -3.465  -4.069 -40.229  1.00  2.42           C  
ATOM   1677  NH1 ARG A 109      -3.340  -3.597 -39.008  1.00  2.42           N  
ATOM   1678  NH2 ARG A 109      -4.258  -5.100 -40.461  1.00  2.42           N  
ATOM   1679  H   ARG A 109      -3.399   2.675 -42.557  1.00  2.42           H  
ATOM   1680  HA  ARG A 109      -2.836   1.656 -40.451  1.00  2.42           H  
ATOM   1681 1HB  ARG A 109      -0.801  -0.086 -41.938  1.00  2.42           H  
ATOM   1682 2HB  ARG A 109      -1.065  -0.014 -40.228  1.00  2.42           H  
ATOM   1683 1HG  ARG A 109      -3.284  -0.984 -40.398  1.00  2.42           H  
ATOM   1684 2HG  ARG A 109      -3.093  -1.091 -42.153  1.00  2.42           H  
ATOM   1685 1HD  ARG A 109      -1.133  -2.448 -41.913  1.00  2.42           H  
ATOM   1686 2HD  ARG A 109      -1.375  -2.451 -40.150  1.00  2.42           H  
ATOM   1687  HE  ARG A 109      -2.905  -3.903 -42.168  1.00  2.42           H  
ATOM   1688 1HH1 ARG A 109      -2.732  -2.810 -38.830  1.00  2.42           H  
ATOM   1689 2HH1 ARG A 109      -3.852  -4.021 -38.247  1.00  2.42           H  
ATOM   1690 1HH2 ARG A 109      -4.349  -5.467 -41.399  1.00  2.42           H  
ATOM   1691 2HH2 ARG A 109      -4.767  -5.526 -39.700  1.00  2.42           H  
ENDMDL

REMARK ID 696202 DOMAINID 686878 MODEL 4 phage49-71
MODEL     4
ATOM      1  N   MET A   1       0.414  -0.149   1.571  1.00 22.72           N  
ATOM      2  CA  MET A   1       1.618   0.115   0.795  1.00 22.72           C  
ATOM      3  C   MET A   1       1.697   1.558   0.345  1.00 22.72           C  
ATOM      4  O   MET A   1       0.803   2.054  -0.339  1.00 22.72           O  
ATOM      5  CB  MET A   1       1.680  -0.779  -0.438  1.00 22.72           C  
ATOM      6  CG  MET A   1       2.922  -0.544  -1.280  1.00 22.72           C  
ATOM      7  SD  MET A   1       3.039  -1.618  -2.708  1.00 22.72           S  
ATOM      8  CE  MET A   1       4.531  -0.958  -3.439  1.00 22.72           C  
ATOM      9 1H   MET A   1       0.615  -0.831   2.287  1.00 22.72           H  
ATOM     10 2H   MET A   1       0.102   0.710   2.002  1.00 22.72           H  
ATOM     11 3H   MET A   1      -0.310  -0.501   0.962  1.00 22.72           H  
ATOM     12  HA  MET A   1       2.486  -0.084   1.424  1.00 22.72           H  
ATOM     13 1HB  MET A   1       1.662  -1.825  -0.137  1.00 22.72           H  
ATOM     14 2HB  MET A   1       0.809  -0.596  -1.067  1.00 22.72           H  
ATOM     15 1HG  MET A   1       2.922   0.488  -1.630  1.00 22.72           H  
ATOM     16 2HG  MET A   1       3.810  -0.686  -0.668  1.00 22.72           H  
ATOM     17 1HE  MET A   1       4.765  -1.505  -4.351  1.00 22.72           H  
ATOM     18 2HE  MET A   1       4.387   0.098  -3.673  1.00 22.72           H  
ATOM     19 3HE  MET A   1       5.356  -1.058  -2.733  1.00 22.72           H  
ATOM     20  N   TYR A   2       2.756   2.252   0.737  1.00 21.42           N  
ATOM     21  CA  TYR A   2       2.927   3.616   0.253  1.00 21.42           C  
ATOM     22  C   TYR A   2       3.205   3.620  -1.242  1.00 21.42           C  
ATOM     23  O   TYR A   2       4.086   2.900  -1.714  1.00 21.42           O  
ATOM     24  CB  TYR A   2       4.067   4.322   0.985  1.00 21.42           C  
ATOM     25  CG  TYR A   2       4.325   5.727   0.470  1.00 21.42           C  
ATOM     26  CD1 TYR A   2       3.481   6.770   0.813  1.00 21.42           C  
ATOM     27  CD2 TYR A   2       5.420   5.964  -0.353  1.00 21.42           C  
ATOM     28  CE1 TYR A   2       3.729   8.042   0.328  1.00 21.42           C  
ATOM     29  CE2 TYR A   2       5.666   7.231  -0.831  1.00 21.42           C  
ATOM     30  CZ  TYR A   2       4.826   8.269  -0.495  1.00 21.42           C  
ATOM     31  OH  TYR A   2       5.070   9.538  -0.973  1.00 21.42           O  
ATOM     32  H   TYR A   2       3.463   1.836   1.326  1.00 21.42           H  
ATOM     33  HA  TYR A   2       2.003   4.168   0.423  1.00 21.42           H  
ATOM     34 1HB  TYR A   2       3.839   4.384   2.050  1.00 21.42           H  
ATOM     35 2HB  TYR A   2       4.984   3.745   0.877  1.00 21.42           H  
ATOM     36  HD1 TYR A   2       2.623   6.587   1.458  1.00 21.42           H  
ATOM     37  HD2 TYR A   2       6.083   5.143  -0.624  1.00 21.42           H  
ATOM     38  HE1 TYR A   2       3.064   8.863   0.593  1.00 21.42           H  
ATOM     39  HE2 TYR A   2       6.525   7.411  -1.474  1.00 21.42           H  
ATOM     40  HH  TYR A   2       4.384  10.131  -0.659  1.00 21.42           H  
ATOM     41  N   LEU A   3       2.461   4.437  -1.974  1.00 19.94           N  
ATOM     42  CA  LEU A   3       2.648   4.561  -3.409  1.00 19.94           C  
ATOM     43  C   LEU A   3       3.069   5.982  -3.748  1.00 19.94           C  
ATOM     44  O   LEU A   3       2.659   6.926  -3.074  1.00 19.94           O  
ATOM     45  CB  LEU A   3       1.354   4.201  -4.145  1.00 19.94           C  
ATOM     46  CG  LEU A   3       0.796   2.786  -3.850  1.00 19.94           C  
ATOM     47  CD1 LEU A   3      -0.528   2.611  -4.552  1.00 19.94           C  
ATOM     48  CD2 LEU A   3       1.788   1.737  -4.295  1.00 19.94           C  
ATOM     49  H   LEU A   3       1.746   4.984  -1.520  1.00 19.94           H  
ATOM     50  HA  LEU A   3       3.438   3.882  -3.725  1.00 19.94           H  
ATOM     51 1HB  LEU A   3       0.588   4.923  -3.875  1.00 19.94           H  
ATOM     52 2HB  LEU A   3       1.534   4.274  -5.218  1.00 19.94           H  
ATOM     53  HG  LEU A   3       0.624   2.682  -2.782  1.00 19.94           H  
ATOM     54 1HD1 LEU A   3      -0.926   1.622  -4.329  1.00 19.94           H  
ATOM     55 2HD1 LEU A   3      -1.227   3.371  -4.203  1.00 19.94           H  
ATOM     56 3HD1 LEU A   3      -0.387   2.713  -5.628  1.00 19.94           H  
ATOM     57 1HD2 LEU A   3       1.391   0.748  -4.073  1.00 19.94           H  
ATOM     58 2HD2 LEU A   3       1.963   1.827  -5.364  1.00 19.94           H  
ATOM     59 3HD2 LEU A   3       2.725   1.878  -3.763  1.00 19.94           H  
ATOM     60  N   LYS A   4       3.841   6.136  -4.818  1.00 18.45           N  
ATOM     61  CA  LYS A   4       4.236   7.462  -5.279  1.00 18.45           C  
ATOM     62  C   LYS A   4       4.337   7.542  -6.792  1.00 18.45           C  
ATOM     63  O   LYS A   4       4.903   6.659  -7.440  1.00 18.45           O  
ATOM     64  CB  LYS A   4       5.570   7.883  -4.659  1.00 18.45           C  
ATOM     65  CG  LYS A   4       6.023   9.295  -5.044  1.00 18.45           C  
ATOM     66  CD  LYS A   4       7.291   9.704  -4.312  1.00 18.45           C  
ATOM     67  CE  LYS A   4       7.745  11.097  -4.747  1.00 18.45           C  
ATOM     68  NZ  LYS A   4       8.989  11.521  -4.048  1.00 18.45           N  
ATOM     69  H   LYS A   4       4.156   5.323  -5.325  1.00 18.45           H  
ATOM     70  HA  LYS A   4       3.474   8.177  -4.963  1.00 18.45           H  
ATOM     71 1HB  LYS A   4       5.483   7.856  -3.585  1.00 18.45           H  
ATOM     72 2HB  LYS A   4       6.351   7.181  -4.948  1.00 18.45           H  
ATOM     73 1HG  LYS A   4       6.216   9.338  -6.117  1.00 18.45           H  
ATOM     74 2HG  LYS A   4       5.231  10.005  -4.808  1.00 18.45           H  
ATOM     75 1HD  LYS A   4       7.100   9.708  -3.235  1.00 18.45           H  
ATOM     76 2HD  LYS A   4       8.083   8.986  -4.521  1.00 18.45           H  
ATOM     77 1HE  LYS A   4       7.928  11.091  -5.824  1.00 18.45           H  
ATOM     78 2HE  LYS A   4       6.955  11.815  -4.529  1.00 18.45           H  
ATOM     79 1HZ  LYS A   4       9.253  12.445  -4.367  1.00 18.45           H  
ATOM     80 2HZ  LYS A   4       8.825  11.542  -3.050  1.00 18.45           H  
ATOM     81 3HZ  LYS A   4       9.732  10.869  -4.253  1.00 18.45           H  
ATOM     82  N   THR A   5       3.792   8.619  -7.342  1.00 17.07           N  
ATOM     83  CA  THR A   5       3.863   8.899  -8.767  1.00 17.07           C  
ATOM     84  C   THR A   5       4.495  10.258  -9.001  1.00 17.07           C  
ATOM     85  O   THR A   5       4.129  11.238  -8.351  1.00 17.07           O  
ATOM     86  CB  THR A   5       2.464   8.865  -9.416  1.00 17.07           C  
ATOM     87  OG1 THR A   5       1.895   7.558  -9.252  1.00 17.07           O  
ATOM     88  CG2 THR A   5       2.545   9.219 -10.914  1.00 17.07           C  
ATOM     89  H   THR A   5       3.325   9.283  -6.742  1.00 17.07           H  
ATOM     90  HA  THR A   5       4.489   8.147  -9.246  1.00 17.07           H  
ATOM     91  HB  THR A   5       1.819   9.590  -8.921  1.00 17.07           H  
ATOM     92  HG1 THR A   5       2.535   6.895  -9.533  1.00 17.07           H  
ATOM     93 1HG2 THR A   5       1.547   9.190 -11.348  1.00 17.07           H  
ATOM     94 2HG2 THR A   5       2.956  10.218 -11.038  1.00 17.07           H  
ATOM     95 3HG2 THR A   5       3.182   8.499 -11.424  1.00 17.07           H  
ATOM     96  N   GLN A   6       5.438  10.316  -9.933  1.00 15.87           N  
ATOM     97  CA  GLN A   6       6.074  11.576 -10.294  1.00 15.87           C  
ATOM     98  C   GLN A   6       5.739  11.912 -11.729  1.00 15.87           C  
ATOM     99  O   GLN A   6       6.092  11.178 -12.650  1.00 15.87           O  
ATOM    100  CB  GLN A   6       7.592  11.522 -10.128  1.00 15.87           C  
ATOM    101  CG  GLN A   6       8.306  12.805 -10.586  1.00 15.87           C  
ATOM    102  CD  GLN A   6       8.035  14.016  -9.702  1.00 15.87           C  
ATOM    103  OE1 GLN A   6       8.403  14.024  -8.516  1.00 15.87           O  
ATOM    104  NE2 GLN A   6       7.397  15.050 -10.267  1.00 15.87           N  
ATOM    105  H   GLN A   6       5.705   9.470 -10.414  1.00 15.87           H  
ATOM    106  HA  GLN A   6       5.682  12.370  -9.661  1.00 15.87           H  
ATOM    107 1HB  GLN A   6       7.838  11.347  -9.081  1.00 15.87           H  
ATOM    108 2HB  GLN A   6       7.994  10.691 -10.707  1.00 15.87           H  
ATOM    109 1HG  GLN A   6       9.378  12.627 -10.599  1.00 15.87           H  
ATOM    110 2HG  GLN A   6       7.956  13.055 -11.591  1.00 15.87           H  
ATOM    111 1HE2 GLN A   6       7.201  15.869  -9.730  1.00 15.87           H  
ATOM    112 2HE2 GLN A   6       7.101  15.013 -11.255  1.00 15.87           H  
ATOM    113  N   LYS A   7       4.994  12.989 -11.907  1.00 14.84           N  
ATOM    114  CA  LYS A   7       4.583  13.400 -13.232  1.00 14.84           C  
ATOM    115  C   LYS A   7       5.625  14.329 -13.837  1.00 14.84           C  
ATOM    116  O   LYS A   7       6.341  15.036 -13.115  1.00 14.84           O  
ATOM    117  CB  LYS A   7       3.206  14.052 -13.171  1.00 14.84           C  
ATOM    118  CG  LYS A   7       2.109  13.075 -12.728  1.00 14.84           C  
ATOM    119  CD  LYS A   7       0.736  13.721 -12.701  1.00 14.84           C  
ATOM    120  CE  LYS A   7      -0.329  12.723 -12.252  1.00 14.84           C  
ATOM    121  NZ  LYS A   7      -1.684  13.340 -12.201  1.00 14.84           N  
ATOM    122  H   LYS A   7       4.718  13.536 -11.103  1.00 14.84           H  
ATOM    123  HA  LYS A   7       4.517  12.518 -13.869  1.00 14.84           H  
ATOM    124 1HB  LYS A   7       3.225  14.889 -12.474  1.00 14.84           H  
ATOM    125 2HB  LYS A   7       2.942  14.444 -14.155  1.00 14.84           H  
ATOM    126 1HG  LYS A   7       2.089  12.223 -13.409  1.00 14.84           H  
ATOM    127 2HG  LYS A   7       2.342  12.707 -11.728  1.00 14.84           H  
ATOM    128 1HD  LYS A   7       0.743  14.568 -12.012  1.00 14.84           H  
ATOM    129 2HD  LYS A   7       0.482  14.086 -13.696  1.00 14.84           H  
ATOM    130 1HE  LYS A   7      -0.348  11.886 -12.948  1.00 14.84           H  
ATOM    131 2HE  LYS A   7      -0.073  12.350 -11.259  1.00 14.84           H  
ATOM    132 1HZ  LYS A   7      -2.359  12.650 -11.901  1.00 14.84           H  
ATOM    133 2HZ  LYS A   7      -1.680  14.111 -11.548  1.00 14.84           H  
ATOM    134 3HZ  LYS A   7      -1.936  13.678 -13.119  1.00 14.84           H  
ATOM    135  N   PHE A   8       5.708  14.315 -15.162  1.00 13.91           N  
ATOM    136  CA  PHE A   8       6.644  15.152 -15.898  1.00 13.91           C  
ATOM    137  C   PHE A   8       5.944  15.900 -17.022  1.00 13.91           C  
ATOM    138  O   PHE A   8       4.897  15.467 -17.504  1.00 13.91           O  
ATOM    139  CB  PHE A   8       7.769  14.297 -16.478  1.00 13.91           C  
ATOM    140  CG  PHE A   8       8.577  13.561 -15.432  1.00 13.91           C  
ATOM    141  CD1 PHE A   8       8.192  12.299 -14.998  1.00 13.91           C  
ATOM    142  CD2 PHE A   8       9.717  14.125 -14.882  1.00 13.91           C  
ATOM    143  CE1 PHE A   8       8.927  11.624 -14.047  1.00 13.91           C  
ATOM    144  CE2 PHE A   8      10.452  13.450 -13.929  1.00 13.91           C  
ATOM    145  CZ  PHE A   8      10.056  12.196 -13.513  1.00 13.91           C  
ATOM    146  H   PHE A   8       5.098  13.701 -15.681  1.00 13.91           H  
ATOM    147  HA  PHE A   8       7.072  15.885 -15.214  1.00 13.91           H  
ATOM    148 1HB  PHE A   8       7.351  13.564 -17.165  1.00 13.91           H  
ATOM    149 2HB  PHE A   8       8.446  14.932 -17.049  1.00 13.91           H  
ATOM    150  HD1 PHE A   8       7.295  11.839 -15.413  1.00 13.91           H  
ATOM    151  HD2 PHE A   8      10.031  15.116 -15.213  1.00 13.91           H  
ATOM    152  HE1 PHE A   8       8.604  10.636 -13.717  1.00 13.91           H  
ATOM    153  HE2 PHE A   8      11.346  13.906 -13.506  1.00 13.91           H  
ATOM    154  HZ  PHE A   8      10.635  11.661 -12.763  1.00 13.91           H  
ATOM    155  N   ASP A   9       6.531  17.015 -17.445  1.00 12.99           N  
ATOM    156  CA  ASP A   9       6.010  17.782 -18.570  1.00 12.99           C  
ATOM    157  C   ASP A   9       7.118  18.086 -19.557  1.00 12.99           C  
ATOM    158  O   ASP A   9       8.010  18.886 -19.289  1.00 12.99           O  
ATOM    159  CB  ASP A   9       5.351  19.088 -18.114  1.00 12.99           C  
ATOM    160  CG  ASP A   9       4.693  19.916 -19.290  1.00 12.99           C  
ATOM    161  OD1 ASP A   9       4.988  19.682 -20.471  1.00 12.99           O  
ATOM    162  OD2 ASP A   9       3.899  20.774 -18.977  1.00 12.99           O  
ATOM    163  H   ASP A   9       7.374  17.330 -16.988  1.00 12.99           H  
ATOM    164  HA  ASP A   9       5.256  17.185 -19.082  1.00 12.99           H  
ATOM    165 1HB  ASP A   9       4.578  18.862 -17.376  1.00 12.99           H  
ATOM    166 2HB  ASP A   9       6.095  19.717 -17.623  1.00 12.99           H  
ATOM    167  N   ASN A  10       7.060  17.410 -20.694  1.00 12.04           N  
ATOM    168  CA  ASN A  10       8.057  17.538 -21.741  1.00 12.04           C  
ATOM    169  C   ASN A  10       7.401  17.990 -23.037  1.00 12.04           C  
ATOM    170  O   ASN A  10       7.789  17.556 -24.124  1.00 12.04           O  
ATOM    171  CB  ASN A  10       8.810  16.235 -21.951  1.00 12.04           C  
ATOM    172  CG  ASN A  10       9.690  15.852 -20.780  1.00 12.04           C  
ATOM    173  OD1 ASN A  10      10.769  16.426 -20.593  1.00 12.04           O  
ATOM    174  ND2 ASN A  10       9.265  14.887 -20.003  1.00 12.04           N  
ATOM    175  H   ASN A  10       6.281  16.784 -20.838  1.00 12.04           H  
ATOM    176  HA  ASN A  10       8.772  18.312 -21.458  1.00 12.04           H  
ATOM    177 1HB  ASN A  10       8.096  15.431 -22.130  1.00 12.04           H  
ATOM    178 2HB  ASN A  10       9.433  16.321 -22.842  1.00 12.04           H  
ATOM    179 1HD2 ASN A  10       9.833  14.591 -19.234  1.00 12.04           H  
ATOM    180 2HD2 ASN A  10       8.392  14.438 -20.191  1.00 12.04           H  
ATOM    181  N   SER A  11       6.392  18.859 -22.923  1.00 11.03           N  
ATOM    182  CA  SER A  11       5.714  19.366 -24.111  1.00 11.03           C  
ATOM    183  C   SER A  11       6.734  19.933 -25.090  1.00 11.03           C  
ATOM    184  O   SER A  11       7.656  20.648 -24.695  1.00 11.03           O  
ATOM    185  CB  SER A  11       4.726  20.454 -23.736  1.00 11.03           C  
ATOM    186  OG  SER A  11       3.713  19.959 -22.905  1.00 11.03           O  
ATOM    187  H   SER A  11       6.073  19.172 -21.991  1.00 11.03           H  
ATOM    188  HA  SER A  11       5.184  18.544 -24.591  1.00 11.03           H  
ATOM    189 1HB  SER A  11       5.248  21.268 -23.229  1.00 11.03           H  
ATOM    190 2HB  SER A  11       4.286  20.866 -24.642  1.00 11.03           H  
ATOM    191  HG  SER A  11       4.113  19.909 -21.996  1.00 11.03           H  
ATOM    192  N   VAL A  12       6.554  19.632 -26.372  1.00  9.99           N  
ATOM    193  CA  VAL A  12       7.484  20.091 -27.397  1.00  9.99           C  
ATOM    194  C   VAL A  12       7.292  21.557 -27.779  1.00  9.99           C  
ATOM    195  O   VAL A  12       8.266  22.279 -27.968  1.00  9.99           O  
ATOM    196  CB  VAL A  12       7.374  19.225 -28.652  1.00  9.99           C  
ATOM    197  CG1 VAL A  12       8.268  19.792 -29.722  1.00  9.99           C  
ATOM    198  CG2 VAL A  12       7.753  17.799 -28.314  1.00  9.99           C  
ATOM    199  H   VAL A  12       5.777  19.043 -26.631  1.00  9.99           H  
ATOM    200  HA  VAL A  12       8.495  19.976 -27.000  1.00  9.99           H  
ATOM    201  HB  VAL A  12       6.351  19.257 -29.024  1.00  9.99           H  
ATOM    202 1HG1 VAL A  12       8.185  19.190 -30.627  1.00  9.99           H  
ATOM    203 2HG1 VAL A  12       7.976  20.814 -29.929  1.00  9.99           H  
ATOM    204 3HG1 VAL A  12       9.299  19.780 -29.374  1.00  9.99           H  
ATOM    205 1HG2 VAL A  12       7.672  17.178 -29.205  1.00  9.99           H  
ATOM    206 2HG2 VAL A  12       8.780  17.777 -27.946  1.00  9.99           H  
ATOM    207 3HG2 VAL A  12       7.084  17.417 -27.541  1.00  9.99           H  
ATOM    208  N   GLU A  13       6.030  21.976 -27.944  1.00  8.93           N  
ATOM    209  CA  GLU A  13       5.707  23.354 -28.325  1.00  8.93           C  
ATOM    210  C   GLU A  13       6.447  23.805 -29.586  1.00  8.93           C  
ATOM    211  O   GLU A  13       7.224  24.755 -29.552  1.00  8.93           O  
ATOM    212  CB  GLU A  13       6.023  24.318 -27.171  1.00  8.93           C  
ATOM    213  CG  GLU A  13       5.254  24.042 -25.872  1.00  8.93           C  
ATOM    214  CD  GLU A  13       5.488  25.101 -24.808  1.00  8.93           C  
ATOM    215  OE1 GLU A  13       6.320  25.952 -25.013  1.00  8.93           O  
ATOM    216  OE2 GLU A  13       4.809  25.073 -23.808  1.00  8.93           O  
ATOM    217  H   GLU A  13       5.278  21.326 -27.783  1.00  8.93           H  
ATOM    218  HA  GLU A  13       4.638  23.404 -28.532  1.00  8.93           H  
ATOM    219 1HB  GLU A  13       7.087  24.298 -26.947  1.00  8.93           H  
ATOM    220 2HB  GLU A  13       5.780  25.329 -27.475  1.00  8.93           H  
ATOM    221 1HG  GLU A  13       4.190  23.986 -26.092  1.00  8.93           H  
ATOM    222 2HG  GLU A  13       5.569  23.072 -25.484  1.00  8.93           H  
ATOM    223  N   ILE A  14       6.212  23.125 -30.706  1.00  7.83           N  
ATOM    224  CA  ILE A  14       6.948  23.462 -31.919  1.00  7.83           C  
ATOM    225  C   ILE A  14       6.615  24.866 -32.387  1.00  7.83           C  
ATOM    226  O   ILE A  14       5.454  25.176 -32.637  1.00  7.83           O  
ATOM    227  CB  ILE A  14       6.576  22.495 -33.062  1.00  7.83           C  
ATOM    228  CG1 ILE A  14       6.987  21.087 -32.697  1.00  7.83           C  
ATOM    229  CG2 ILE A  14       7.226  22.941 -34.362  1.00  7.83           C  
ATOM    230  CD1 ILE A  14       6.485  20.033 -33.638  1.00  7.83           C  
ATOM    231  H   ILE A  14       5.551  22.364 -30.704  1.00  7.83           H  
ATOM    232  HA  ILE A  14       8.015  23.400 -31.712  1.00  7.83           H  
ATOM    233  HB  ILE A  14       5.492  22.496 -33.194  1.00  7.83           H  
ATOM    234 1HG1 ILE A  14       8.073  21.035 -32.651  1.00  7.83           H  
ATOM    235 2HG1 ILE A  14       6.580  20.863 -31.722  1.00  7.83           H  
ATOM    236 1HG2 ILE A  14       6.941  22.264 -35.166  1.00  7.83           H  
ATOM    237 2HG2 ILE A  14       6.891  23.947 -34.607  1.00  7.83           H  
ATOM    238 3HG2 ILE A  14       8.309  22.941 -34.252  1.00  7.83           H  
ATOM    239 1HD1 ILE A  14       6.812  19.052 -33.291  1.00  7.83           H  
ATOM    240 2HD1 ILE A  14       5.394  20.064 -33.670  1.00  7.83           H  
ATOM    241 3HD1 ILE A  14       6.882  20.217 -34.635  1.00  7.83           H  
ATOM    242  N   MET A  15       7.645  25.701 -32.507  1.00  6.66           N  
ATOM    243  CA  MET A  15       7.492  27.084 -32.940  1.00  6.66           C  
ATOM    244  C   MET A  15       7.806  27.274 -34.409  1.00  6.66           C  
ATOM    245  O   MET A  15       8.641  26.568 -34.971  1.00  6.66           O  
ATOM    246  CB  MET A  15       8.370  28.017 -32.116  1.00  6.66           C  
ATOM    247  CG  MET A  15       8.029  28.093 -30.630  1.00  6.66           C  
ATOM    248  SD  MET A  15       6.432  28.891 -30.324  1.00  6.66           S  
ATOM    249  CE  MET A  15       5.375  27.509 -29.970  1.00  6.66           C  
ATOM    250  H   MET A  15       8.565  25.362 -32.267  1.00  6.66           H  
ATOM    251  HA  MET A  15       6.464  27.376 -32.787  1.00  6.66           H  
ATOM    252 1HB  MET A  15       9.407  27.701 -32.199  1.00  6.66           H  
ATOM    253 2HB  MET A  15       8.308  29.027 -32.531  1.00  6.66           H  
ATOM    254 1HG  MET A  15       7.998  27.089 -30.210  1.00  6.66           H  
ATOM    255 2HG  MET A  15       8.800  28.655 -30.106  1.00  6.66           H  
ATOM    256 1HE  MET A  15       4.374  27.869 -29.767  1.00  6.66           H  
ATOM    257 2HE  MET A  15       5.353  26.846 -30.811  1.00  6.66           H  
ATOM    258 3HE  MET A  15       5.756  26.979 -29.103  1.00  6.66           H  
ATOM    259  N   ALA A  16       7.177  28.270 -35.014  1.00  5.45           N  
ATOM    260  CA  ALA A  16       7.530  28.661 -36.367  1.00  5.45           C  
ATOM    261  C   ALA A  16       8.797  29.492 -36.319  1.00  5.45           C  
ATOM    262  O   ALA A  16       9.039  30.199 -35.342  1.00  5.45           O  
ATOM    263  CB  ALA A  16       6.407  29.453 -37.017  1.00  5.45           C  
ATOM    264  H   ALA A  16       6.470  28.787 -34.513  1.00  5.45           H  
ATOM    265  HA  ALA A  16       7.741  27.766 -36.944  1.00  5.45           H  
ATOM    266 1HB  ALA A  16       6.695  29.741 -38.025  1.00  5.45           H  
ATOM    267 2HB  ALA A  16       5.501  28.864 -37.068  1.00  5.45           H  
ATOM    268 3HB  ALA A  16       6.222  30.331 -36.432  1.00  5.45           H  
ATOM    269  N   THR A  17       9.578  29.456 -37.398  1.00  4.26           N  
ATOM    270  CA  THR A  17      10.763  30.308 -37.488  1.00  4.26           C  
ATOM    271  C   THR A  17      10.415  31.593 -38.204  1.00  4.26           C  
ATOM    272  O   THR A  17      11.186  32.550 -38.218  1.00  4.26           O  
ATOM    273  CB  THR A  17      11.875  29.645 -38.301  1.00  4.26           C  
ATOM    274  OG1 THR A  17      11.422  29.475 -39.674  1.00  4.26           O  
ATOM    275  CG2 THR A  17      12.233  28.301 -37.708  1.00  4.26           C  
ATOM    276  H   THR A  17       9.352  28.824 -38.152  1.00  4.26           H  
ATOM    277  HA  THR A  17      11.117  30.545 -36.485  1.00  4.26           H  
ATOM    278  HB  THR A  17      12.757  30.283 -38.290  1.00  4.26           H  
ATOM    279  HG1 THR A  17      10.696  28.838 -39.690  1.00  4.26           H  
ATOM    280 1HG2 THR A  17      13.028  27.842 -38.294  1.00  4.26           H  
ATOM    281 2HG2 THR A  17      12.572  28.437 -36.681  1.00  4.26           H  
ATOM    282 3HG2 THR A  17      11.356  27.652 -37.715  1.00  4.26           H  
ATOM    283  N   TYR A  18       9.269  31.555 -38.874  1.00  3.20           N  
ATOM    284  CA  TYR A  18       8.724  32.624 -39.698  1.00  3.20           C  
ATOM    285  C   TYR A  18       9.600  32.983 -40.910  1.00  3.20           C  
ATOM    286  O   TYR A  18       9.305  33.945 -41.625  1.00  3.20           O  
ATOM    287  CB  TYR A  18       8.492  33.861 -38.821  1.00  3.20           C  
ATOM    288  CG  TYR A  18       7.680  33.551 -37.574  1.00  3.20           C  
ATOM    289  CD1 TYR A  18       8.299  33.471 -36.336  1.00  3.20           C  
ATOM    290  CD2 TYR A  18       6.334  33.331 -37.675  1.00  3.20           C  
ATOM    291  CE1 TYR A  18       7.561  33.173 -35.212  1.00  3.20           C  
ATOM    292  CE2 TYR A  18       5.586  33.039 -36.556  1.00  3.20           C  
ATOM    293  CZ  TYR A  18       6.198  32.958 -35.324  1.00  3.20           C  
ATOM    294  OH  TYR A  18       5.460  32.655 -34.202  1.00  3.20           O  
ATOM    295  H   TYR A  18       8.722  30.717 -38.782  1.00  3.20           H  
ATOM    296  HA  TYR A  18       7.760  32.293 -40.080  1.00  3.20           H  
ATOM    297 1HB  TYR A  18       9.442  34.300 -38.519  1.00  3.20           H  
ATOM    298 2HB  TYR A  18       7.952  34.614 -39.397  1.00  3.20           H  
ATOM    299  HD1 TYR A  18       9.373  33.637 -36.251  1.00  3.20           H  
ATOM    300  HD2 TYR A  18       5.866  33.386 -38.637  1.00  3.20           H  
ATOM    301  HE1 TYR A  18       8.051  33.106 -34.242  1.00  3.20           H  
ATOM    302  HE2 TYR A  18       4.515  32.862 -36.646  1.00  3.20           H  
ATOM    303  HH  TYR A  18       6.050  32.579 -33.447  1.00  3.20           H  
ATOM    304  N   ARG A  19      10.595  32.141 -41.238  1.00  2.36           N  
ATOM    305  CA  ARG A  19      11.486  32.426 -42.367  1.00  2.36           C  
ATOM    306  C   ARG A  19      10.787  32.352 -43.718  1.00  2.36           C  
ATOM    307  O   ARG A  19      11.276  32.889 -44.711  1.00  2.36           O  
ATOM    308  CB  ARG A  19      12.657  31.464 -42.368  1.00  2.36           C  
ATOM    309  CG  ARG A  19      13.614  31.635 -41.200  1.00  2.36           C  
ATOM    310  CD  ARG A  19      14.677  30.595 -41.207  1.00  2.36           C  
ATOM    311  NE  ARG A  19      14.129  29.258 -41.009  1.00  2.36           N  
ATOM    312  CZ  ARG A  19      14.847  28.116 -41.124  1.00  2.36           C  
ATOM    313  NH1 ARG A  19      16.131  28.181 -41.417  1.00  2.36           N  
ATOM    314  NH2 ARG A  19      14.279  26.930 -40.954  1.00  2.36           N  
ATOM    315  H   ARG A  19      10.796  31.322 -40.658  1.00  2.36           H  
ATOM    316  HA  ARG A  19      11.876  33.435 -42.239  1.00  2.36           H  
ATOM    317 1HB  ARG A  19      12.283  30.441 -42.339  1.00  2.36           H  
ATOM    318 2HB  ARG A  19      13.224  31.582 -43.290  1.00  2.36           H  
ATOM    319 1HG  ARG A  19      14.093  32.610 -41.270  1.00  2.36           H  
ATOM    320 2HG  ARG A  19      13.061  31.577 -40.269  1.00  2.36           H  
ATOM    321 1HD  ARG A  19      15.202  30.611 -42.161  1.00  2.36           H  
ATOM    322 2HD  ARG A  19      15.379  30.795 -40.401  1.00  2.36           H  
ATOM    323  HE  ARG A  19      13.139  29.195 -40.752  1.00  2.36           H  
ATOM    324 1HH1 ARG A  19      16.574  29.079 -41.552  1.00  2.36           H  
ATOM    325 2HH1 ARG A  19      16.672  27.333 -41.507  1.00  2.36           H  
ATOM    326 1HH2 ARG A  19      13.290  26.850 -40.766  1.00  2.36           H  
ATOM    327 2HH2 ARG A  19      14.833  26.092 -41.046  1.00  2.36           H  
ATOM    328  N   ASN A  20       9.650  31.673 -43.753  1.00  1.74           N  
ATOM    329  CA  ASN A  20       8.871  31.524 -44.964  1.00  1.74           C  
ATOM    330  C   ASN A  20       7.471  32.088 -44.788  1.00  1.74           C  
ATOM    331  O   ASN A  20       6.545  31.672 -45.483  1.00  1.74           O  
ATOM    332  CB  ASN A  20       8.816  30.066 -45.389  1.00  1.74           C  
ATOM    333  CG  ASN A  20       8.106  29.160 -44.389  1.00  1.74           C  
ATOM    334  OD1 ASN A  20       7.904  29.508 -43.218  1.00  1.74           O  
ATOM    335  ND2 ASN A  20       7.734  27.986 -44.846  1.00  1.74           N  
ATOM    336  H   ASN A  20       9.315  31.256 -42.900  1.00  1.74           H  
ATOM    337  HA  ASN A  20       9.348  32.098 -45.760  1.00  1.74           H  
ATOM    338 1HB  ASN A  20       8.303  29.993 -46.349  1.00  1.74           H  
ATOM    339 2HB  ASN A  20       9.831  29.697 -45.535  1.00  1.74           H  
ATOM    340 1HD2 ASN A  20       7.267  27.337 -44.243  1.00  1.74           H  
ATOM    341 2HD2 ASN A  20       7.921  27.738 -45.797  1.00  1.74           H  
ATOM    342  N   ARG A  21       7.291  33.018 -43.846  1.00  1.34           N  
ATOM    343  CA  ARG A  21       5.951  33.554 -43.664  1.00  1.34           C  
ATOM    344  C   ARG A  21       5.728  34.840 -44.444  1.00  1.34           C  
ATOM    345  O   ARG A  21       6.577  35.735 -44.456  1.00  1.34           O  
ATOM    346  CB  ARG A  21       5.640  33.812 -42.200  1.00  1.34           C  
ATOM    347  CG  ARG A  21       4.193  34.194 -41.958  1.00  1.34           C  
ATOM    348  CD  ARG A  21       3.847  34.381 -40.549  1.00  1.34           C  
ATOM    349  NE  ARG A  21       4.446  35.577 -39.990  1.00  1.34           N  
ATOM    350  CZ  ARG A  21       4.183  36.054 -38.762  1.00  1.34           C  
ATOM    351  NH1 ARG A  21       3.333  35.427 -37.982  1.00  1.34           N  
ATOM    352  NH2 ARG A  21       4.775  37.157 -38.343  1.00  1.34           N  
ATOM    353  H   ARG A  21       8.063  33.353 -43.265  1.00  1.34           H  
ATOM    354  HA  ARG A  21       5.244  32.818 -44.025  1.00  1.34           H  
ATOM    355 1HB  ARG A  21       5.850  32.917 -41.619  1.00  1.34           H  
ATOM    356 2HB  ARG A  21       6.281  34.610 -41.820  1.00  1.34           H  
ATOM    357 1HG  ARG A  21       3.963  35.116 -42.473  1.00  1.34           H  
ATOM    358 2HG  ARG A  21       3.568  33.402 -42.347  1.00  1.34           H  
ATOM    359 1HD  ARG A  21       2.789  34.467 -40.460  1.00  1.34           H  
ATOM    360 2HD  ARG A  21       4.175  33.523 -39.984  1.00  1.34           H  
ATOM    361  HE  ARG A  21       5.106  36.087 -40.565  1.00  1.34           H  
ATOM    362 1HH1 ARG A  21       2.886  34.577 -38.301  1.00  1.34           H  
ATOM    363 2HH1 ARG A  21       3.136  35.788 -37.061  1.00  1.34           H  
ATOM    364 1HH2 ARG A  21       5.428  37.639 -38.946  1.00  1.34           H  
ATOM    365 2HH2 ARG A  21       4.578  37.518 -37.423  1.00  1.34           H  
ATOM    366  N   VAL A  22       4.570  34.927 -45.089  1.00  1.08           N  
ATOM    367  CA  VAL A  22       4.182  36.127 -45.814  1.00  1.08           C  
ATOM    368  C   VAL A  22       2.839  36.606 -45.309  1.00  1.08           C  
ATOM    369  O   VAL A  22       1.862  35.833 -45.269  1.00  1.08           O  
ATOM    370  CB  VAL A  22       4.074  35.887 -47.326  1.00  1.08           C  
ATOM    371  CG1 VAL A  22       3.663  37.170 -48.015  1.00  1.08           C  
ATOM    372  CG2 VAL A  22       5.396  35.362 -47.860  1.00  1.08           C  
ATOM    373  H   VAL A  22       3.935  34.131 -45.045  1.00  1.08           H  
ATOM    374  HA  VAL A  22       4.922  36.908 -45.634  1.00  1.08           H  
ATOM    375  HB  VAL A  22       3.290  35.171 -47.516  1.00  1.08           H  
ATOM    376 1HG1 VAL A  22       3.563  36.991 -49.085  1.00  1.08           H  
ATOM    377 2HG1 VAL A  22       2.717  37.506 -47.615  1.00  1.08           H  
ATOM    378 3HG1 VAL A  22       4.417  37.935 -47.844  1.00  1.08           H  
ATOM    379 1HG2 VAL A  22       5.307  35.182 -48.933  1.00  1.08           H  
ATOM    380 2HG2 VAL A  22       6.182  36.092 -47.673  1.00  1.08           H  
ATOM    381 3HG2 VAL A  22       5.646  34.423 -47.363  1.00  1.08           H  
ATOM    382  N   THR A  23       2.793  37.882 -44.943  1.00  0.94           N  
ATOM    383  CA  THR A  23       1.570  38.462 -44.439  1.00  0.94           C  
ATOM    384  C   THR A  23       1.154  39.665 -45.268  1.00  0.94           C  
ATOM    385  O   THR A  23       1.993  40.334 -45.879  1.00  0.94           O  
ATOM    386  CB  THR A  23       1.745  38.900 -42.966  1.00  0.94           C  
ATOM    387  OG1 THR A  23       2.740  39.929 -42.892  1.00  0.94           O  
ATOM    388  CG2 THR A  23       2.188  37.727 -42.097  1.00  0.94           C  
ATOM    389  H   THR A  23       3.626  38.452 -45.010  1.00  0.94           H  
ATOM    390  HA  THR A  23       0.783  37.718 -44.508  1.00  0.94           H  
ATOM    391  HB  THR A  23       0.794  39.287 -42.591  1.00  0.94           H  
ATOM    392  HG1 THR A  23       2.404  40.720 -43.324  1.00  0.94           H  
ATOM    393 1HG2 THR A  23       2.299  38.055 -41.064  1.00  0.94           H  
ATOM    394 2HG2 THR A  23       1.453  36.963 -42.151  1.00  0.94           H  
ATOM    395 3HG2 THR A  23       3.137  37.344 -42.457  1.00  0.94           H  
ATOM    396  N   PHE A  24      -0.146  39.937 -45.252  1.00  0.86           N  
ATOM    397  CA  PHE A  24      -0.750  41.071 -45.945  1.00  0.86           C  
ATOM    398  C   PHE A  24      -1.709  41.828 -45.044  1.00  0.86           C  
ATOM    399  O   PHE A  24      -2.351  41.246 -44.169  1.00  0.86           O  
ATOM    400  CB  PHE A  24      -1.502  40.583 -47.183  1.00  0.86           C  
ATOM    401  CG  PHE A  24      -0.623  39.937 -48.243  1.00  0.86           C  
ATOM    402  CD1 PHE A  24      -0.302  38.601 -48.180  1.00  0.86           C  
ATOM    403  CD2 PHE A  24      -0.145  40.671 -49.310  1.00  0.86           C  
ATOM    404  CE1 PHE A  24       0.472  38.002 -49.152  1.00  0.86           C  
ATOM    405  CE2 PHE A  24       0.636  40.080 -50.285  1.00  0.86           C  
ATOM    406  CZ  PHE A  24       0.941  38.739 -50.203  1.00  0.86           C  
ATOM    407  H   PHE A  24      -0.738  39.300 -44.719  1.00  0.86           H  
ATOM    408  HA  PHE A  24       0.042  41.753 -46.255  1.00  0.86           H  
ATOM    409 1HB  PHE A  24      -2.259  39.858 -46.881  1.00  0.86           H  
ATOM    410 2HB  PHE A  24      -2.027  41.426 -47.638  1.00  0.86           H  
ATOM    411  HD1 PHE A  24      -0.662  38.029 -47.346  1.00  0.86           H  
ATOM    412  HD2 PHE A  24      -0.392  41.730 -49.378  1.00  0.86           H  
ATOM    413  HE1 PHE A  24       0.716  36.944 -49.086  1.00  0.86           H  
ATOM    414  HE2 PHE A  24       1.006  40.673 -51.120  1.00  0.86           H  
ATOM    415  HZ  PHE A  24       1.556  38.268 -50.970  1.00  0.86           H  
ATOM    416  N   SER A  25      -1.839  43.129 -45.247  1.00  0.84           N  
ATOM    417  CA  SER A  25      -2.810  43.856 -44.440  1.00  0.84           C  
ATOM    418  C   SER A  25      -4.228  43.552 -44.897  1.00  0.84           C  
ATOM    419  O   SER A  25      -4.451  43.171 -46.050  1.00  0.84           O  
ATOM    420  CB  SER A  25      -2.560  45.343 -44.519  1.00  0.84           C  
ATOM    421  OG  SER A  25      -2.825  45.824 -45.805  1.00  0.84           O  
ATOM    422  H   SER A  25      -1.294  43.603 -45.954  1.00  0.84           H  
ATOM    423  HA  SER A  25      -2.711  43.548 -43.401  1.00  0.84           H  
ATOM    424 1HB  SER A  25      -3.200  45.854 -43.798  1.00  0.84           H  
ATOM    425 2HB  SER A  25      -1.528  45.555 -44.250  1.00  0.84           H  
ATOM    426  HG  SER A  25      -3.754  45.629 -45.965  1.00  0.84           H  
ATOM    427  N   CYS A  26      -5.187  43.811 -44.022  1.00  0.84           N  
ATOM    428  CA  CYS A  26      -6.599  43.673 -44.328  1.00  0.84           C  
ATOM    429  C   CYS A  26      -7.406  44.558 -43.397  1.00  0.84           C  
ATOM    430  O   CYS A  26      -6.865  45.119 -42.439  1.00  0.84           O  
ATOM    431  CB  CYS A  26      -7.077  42.245 -44.076  1.00  0.84           C  
ATOM    432  SG  CYS A  26      -7.082  41.802 -42.288  1.00  0.84           S  
ATOM    433  H   CYS A  26      -4.926  44.055 -43.071  1.00  0.84           H  
ATOM    434  HA  CYS A  26      -6.779  43.964 -45.363  1.00  0.84           H  
ATOM    435 1HB  CYS A  26      -8.087  42.110 -44.462  1.00  0.84           H  
ATOM    436 2HB  CYS A  26      -6.422  41.544 -44.598  1.00  0.84           H  
ATOM    437  HG  CYS A  26      -5.882  42.360 -41.999  1.00  0.84           H  
ATOM    438  N   THR A  27      -8.699  44.657 -43.662  1.00  0.88           N  
ATOM    439  CA  THR A  27      -9.596  45.310 -42.729  1.00  0.88           C  
ATOM    440  C   THR A  27     -10.562  44.229 -42.282  1.00  0.88           C  
ATOM    441  O   THR A  27     -11.140  43.524 -43.113  1.00  0.88           O  
ATOM    442  CB  THR A  27     -10.346  46.498 -43.351  1.00  0.88           C  
ATOM    443  OG1 THR A  27      -9.402  47.469 -43.827  1.00  0.88           O  
ATOM    444  CG2 THR A  27     -11.231  47.152 -42.280  1.00  0.88           C  
ATOM    445  H   THR A  27      -9.077  44.223 -44.494  1.00  0.88           H  
ATOM    446  HA  THR A  27      -9.048  45.650 -41.854  1.00  0.88           H  
ATOM    447  HB  THR A  27     -10.964  46.153 -44.179  1.00  0.88           H  
ATOM    448  HG1 THR A  27      -9.870  48.258 -44.110  1.00  0.88           H  
ATOM    449 1HG2 THR A  27     -11.764  47.997 -42.707  1.00  0.88           H  
ATOM    450 2HG2 THR A  27     -11.946  46.426 -41.903  1.00  0.88           H  
ATOM    451 3HG2 THR A  27     -10.609  47.498 -41.462  1.00  0.88           H  
ATOM    452  N   VAL A  28     -10.727  44.065 -40.987  1.00  0.93           N  
ATOM    453  CA  VAL A  28     -11.594  43.018 -40.501  1.00  0.93           C  
ATOM    454  C   VAL A  28     -12.953  43.618 -40.169  1.00  0.93           C  
ATOM    455  O   VAL A  28     -13.038  44.533 -39.349  1.00  0.93           O  
ATOM    456  CB  VAL A  28     -10.987  42.387 -39.232  1.00  0.93           C  
ATOM    457  CG1 VAL A  28     -11.871  41.271 -38.727  1.00  0.93           C  
ATOM    458  CG2 VAL A  28      -9.562  41.899 -39.506  1.00  0.93           C  
ATOM    459  H   VAL A  28     -10.241  44.661 -40.327  1.00  0.93           H  
ATOM    460  HA  VAL A  28     -11.701  42.257 -41.265  1.00  0.93           H  
ATOM    461  HB  VAL A  28     -10.951  43.145 -38.454  1.00  0.93           H  
ATOM    462 1HG1 VAL A  28     -11.438  40.866 -37.820  1.00  0.93           H  
ATOM    463 2HG1 VAL A  28     -12.872  41.638 -38.527  1.00  0.93           H  
ATOM    464 3HG1 VAL A  28     -11.932  40.502 -39.476  1.00  0.93           H  
ATOM    465 1HG2 VAL A  28      -9.141  41.476 -38.594  1.00  0.93           H  
ATOM    466 2HG2 VAL A  28      -9.579  41.143 -40.283  1.00  0.93           H  
ATOM    467 3HG2 VAL A  28      -8.946  42.743 -39.832  1.00  0.93           H  
ATOM    468  N   SER A  29     -14.005  43.187 -40.864  1.00  1.00           N  
ATOM    469  CA  SER A  29     -15.329  43.751 -40.639  1.00  1.00           C  
ATOM    470  C   SER A  29     -15.898  43.222 -39.354  1.00  1.00           C  
ATOM    471  O   SER A  29     -15.422  42.207 -38.862  1.00  1.00           O  
ATOM    472  CB  SER A  29     -16.255  43.427 -41.803  1.00  1.00           C  
ATOM    473  OG  SER A  29     -16.498  42.037 -41.917  1.00  1.00           O  
ATOM    474  H   SER A  29     -13.888  42.451 -41.552  1.00  1.00           H  
ATOM    475  HA  SER A  29     -15.248  44.827 -40.556  1.00  1.00           H  
ATOM    476 1HB  SER A  29     -17.202  43.941 -41.639  1.00  1.00           H  
ATOM    477 2HB  SER A  29     -15.827  43.802 -42.732  1.00  1.00           H  
ATOM    478  HG  SER A  29     -15.837  41.712 -42.588  1.00  1.00           H  
ATOM    479  N   ASP A  30     -16.929  43.873 -38.810  1.00  1.06           N  
ATOM    480  CA  ASP A  30     -17.560  43.270 -37.650  1.00  1.06           C  
ATOM    481  C   ASP A  30     -18.586  42.286 -38.193  1.00  1.06           C  
ATOM    482  O   ASP A  30     -18.518  41.098 -37.916  1.00  1.06           O  
ATOM    483  CB  ASP A  30     -18.222  44.294 -36.715  1.00  1.06           C  
ATOM    484  CG  ASP A  30     -19.336  45.138 -37.310  1.00  1.06           C  
ATOM    485  OD1 ASP A  30     -19.268  45.459 -38.485  1.00  1.06           O  
ATOM    486  OD2 ASP A  30     -20.302  45.395 -36.585  1.00  1.06           O  
ATOM    487  H   ASP A  30     -17.273  44.732 -39.208  1.00  1.06           H  
ATOM    488  HA  ASP A  30     -16.818  42.720 -37.074  1.00  1.06           H  
ATOM    489 1HB  ASP A  30     -18.617  43.760 -35.881  1.00  1.06           H  
ATOM    490 2HB  ASP A  30     -17.452  44.967 -36.327  1.00  1.06           H  
ATOM    491  N   SER A  31     -19.485  42.801 -39.032  1.00  1.09           N  
ATOM    492  CA  SER A  31     -20.507  42.034 -39.732  1.00  1.09           C  
ATOM    493  C   SER A  31     -21.101  40.867 -38.911  1.00  1.09           C  
ATOM    494  O   SER A  31     -22.009  41.062 -38.104  1.00  1.09           O  
ATOM    495  CB  SER A  31     -19.992  41.583 -41.099  1.00  1.09           C  
ATOM    496  OG  SER A  31     -18.948  40.686 -40.980  1.00  1.09           O  
ATOM    497  H   SER A  31     -19.450  43.812 -39.173  1.00  1.09           H  
ATOM    498  HA  SER A  31     -21.328  42.720 -39.935  1.00  1.09           H  
ATOM    499 1HB  SER A  31     -20.813  41.109 -41.638  1.00  1.09           H  
ATOM    500 2HB  SER A  31     -19.672  42.444 -41.684  1.00  1.09           H  
ATOM    501  HG  SER A  31     -18.118  41.198 -41.159  1.00  1.09           H  
ATOM    502  N   GLU A  32     -20.614  39.649 -39.176  1.00  1.09           N  
ATOM    503  CA  GLU A  32     -21.127  38.408 -38.584  1.00  1.09           C  
ATOM    504  C   GLU A  32     -20.500  38.014 -37.236  1.00  1.09           C  
ATOM    505  O   GLU A  32     -20.839  36.974 -36.670  1.00  1.09           O  
ATOM    506  CB  GLU A  32     -20.932  37.256 -39.572  1.00  1.09           C  
ATOM    507  CG  GLU A  32     -21.704  37.418 -40.883  1.00  1.09           C  
ATOM    508  CD  GLU A  32     -21.555  36.238 -41.823  1.00  1.09           C  
ATOM    509  OE1 GLU A  32     -20.892  35.292 -41.467  1.00  1.09           O  
ATOM    510  OE2 GLU A  32     -22.101  36.290 -42.901  1.00  1.09           O  
ATOM    511  H   GLU A  32     -19.836  39.617 -39.821  1.00  1.09           H  
ATOM    512  HA  GLU A  32     -22.196  38.541 -38.420  1.00  1.09           H  
ATOM    513 1HB  GLU A  32     -19.881  37.177 -39.815  1.00  1.09           H  
ATOM    514 2HB  GLU A  32     -21.234  36.320 -39.109  1.00  1.09           H  
ATOM    515 1HG  GLU A  32     -22.759  37.560 -40.655  1.00  1.09           H  
ATOM    516 2HG  GLU A  32     -21.344  38.319 -41.383  1.00  1.09           H  
ATOM    517  N   ILE A  33     -19.576  38.818 -36.740  1.00  1.06           N  
ATOM    518  CA  ILE A  33     -18.885  38.564 -35.480  1.00  1.06           C  
ATOM    519  C   ILE A  33     -19.730  38.986 -34.283  1.00  1.06           C  
ATOM    520  O   ILE A  33     -20.223  40.115 -34.217  1.00  1.06           O  
ATOM    521  CB  ILE A  33     -17.543  39.311 -35.485  1.00  1.06           C  
ATOM    522  CG1 ILE A  33     -16.681  38.755 -36.608  1.00  1.06           C  
ATOM    523  CG2 ILE A  33     -16.825  39.209 -34.131  1.00  1.06           C  
ATOM    524  CD1 ILE A  33     -15.525  39.603 -36.892  1.00  1.06           C  
ATOM    525  H   ILE A  33     -19.333  39.654 -37.262  1.00  1.06           H  
ATOM    526  HA  ILE A  33     -18.691  37.496 -35.401  1.00  1.06           H  
ATOM    527  HB  ILE A  33     -17.722  40.360 -35.696  1.00  1.06           H  
ATOM    528 1HG1 ILE A  33     -16.325  37.769 -36.323  1.00  1.06           H  
ATOM    529 2HG1 ILE A  33     -17.276  38.666 -37.521  1.00  1.06           H  
ATOM    530 1HG2 ILE A  33     -15.884  39.759 -34.175  1.00  1.06           H  
ATOM    531 2HG2 ILE A  33     -17.455  39.634 -33.349  1.00  1.06           H  
ATOM    532 3HG2 ILE A  33     -16.625  38.165 -33.903  1.00  1.06           H  
ATOM    533 1HD1 ILE A  33     -14.917  39.179 -37.693  1.00  1.06           H  
ATOM    534 2HD1 ILE A  33     -15.879  40.571 -37.188  1.00  1.06           H  
ATOM    535 3HD1 ILE A  33     -14.956  39.697 -36.007  1.00  1.06           H  
ATOM    536  N   GLU A  34     -19.914  38.061 -33.349  1.00  1.01           N  
ATOM    537  CA  GLU A  34     -20.707  38.307 -32.151  1.00  1.01           C  
ATOM    538  C   GLU A  34     -19.870  38.945 -31.052  1.00  1.01           C  
ATOM    539  O   GLU A  34     -18.658  38.737 -30.987  1.00  1.01           O  
ATOM    540  CB  GLU A  34     -21.320  37.000 -31.645  1.00  1.01           C  
ATOM    541  CG  GLU A  34     -22.332  36.370 -32.606  1.00  1.01           C  
ATOM    542  CD  GLU A  34     -22.944  35.081 -32.088  1.00  1.01           C  
ATOM    543  OE1 GLU A  34     -22.419  34.524 -31.153  1.00  1.01           O  
ATOM    544  OE2 GLU A  34     -23.939  34.661 -32.632  1.00  1.01           O  
ATOM    545  H   GLU A  34     -19.489  37.154 -33.478  1.00  1.01           H  
ATOM    546  HA  GLU A  34     -21.513  38.996 -32.406  1.00  1.01           H  
ATOM    547 1HB  GLU A  34     -20.529  36.274 -31.464  1.00  1.01           H  
ATOM    548 2HB  GLU A  34     -21.821  37.180 -30.692  1.00  1.01           H  
ATOM    549 1HG  GLU A  34     -23.131  37.088 -32.789  1.00  1.01           H  
ATOM    550 2HG  GLU A  34     -21.834  36.176 -33.558  1.00  1.01           H  
ATOM    551  N   ALA A  35     -20.519  39.719 -30.188  1.00  0.95           N  
ATOM    552  CA  ALA A  35     -19.828  40.320 -29.057  1.00  0.95           C  
ATOM    553  C   ALA A  35     -19.564  39.294 -27.957  1.00  0.95           C  
ATOM    554  O   ALA A  35     -20.335  38.347 -27.780  1.00  0.95           O  
ATOM    555  CB  ALA A  35     -20.620  41.482 -28.503  1.00  0.95           C  
ATOM    556  H   ALA A  35     -21.509  39.872 -30.305  1.00  0.95           H  
ATOM    557  HA  ALA A  35     -18.869  40.682 -29.410  1.00  0.95           H  
ATOM    558 1HB  ALA A  35     -20.061  41.913 -27.690  1.00  0.95           H  
ATOM    559 2HB  ALA A  35     -20.770  42.229 -29.279  1.00  0.95           H  
ATOM    560 3HB  ALA A  35     -21.580  41.133 -28.138  1.00  0.95           H  
ATOM    561  N   ASN A  36     -18.487  39.509 -27.209  1.00  0.90           N  
ATOM    562  CA  ASN A  36     -18.120  38.681 -26.072  1.00  0.90           C  
ATOM    563  C   ASN A  36     -18.821  39.150 -24.800  1.00  0.90           C  
ATOM    564  O   ASN A  36     -19.671  40.042 -24.835  1.00  0.90           O  
ATOM    565  CB  ASN A  36     -16.611  38.662 -25.868  1.00  0.90           C  
ATOM    566  CG  ASN A  36     -16.022  39.980 -25.409  1.00  0.90           C  
ATOM    567  OD1 ASN A  36     -16.735  40.920 -25.018  1.00  0.90           O  
ATOM    568  ND2 ASN A  36     -14.709  40.042 -25.412  1.00  0.90           N  
ATOM    569  H   ASN A  36     -17.896  40.293 -27.449  1.00  0.90           H  
ATOM    570  HA  ASN A  36     -18.454  37.661 -26.269  1.00  0.90           H  
ATOM    571 1HB  ASN A  36     -16.342  37.888 -25.152  1.00  0.90           H  
ATOM    572 2HB  ASN A  36     -16.138  38.395 -26.813  1.00  0.90           H  
ATOM    573 1HD2 ASN A  36     -14.242  40.865 -25.083  1.00  0.90           H  
ATOM    574 2HD2 ASN A  36     -14.174  39.255 -25.719  1.00  0.90           H  
ATOM    575  N   GLY A  37     -18.428  38.576 -23.660  1.00  0.85           N  
ATOM    576  CA  GLY A  37     -19.027  38.879 -22.356  1.00  0.85           C  
ATOM    577  C   GLY A  37     -18.852  40.329 -21.878  1.00  0.85           C  
ATOM    578  O   GLY A  37     -19.526  40.751 -20.938  1.00  0.85           O  
ATOM    579  H   GLY A  37     -17.713  37.865 -23.696  1.00  0.85           H  
ATOM    580 1HA  GLY A  37     -20.092  38.648 -22.401  1.00  0.85           H  
ATOM    581 2HA  GLY A  37     -18.601  38.208 -21.611  1.00  0.85           H  
ATOM    582  N   GLU A  38     -17.929  41.079 -22.489  1.00  0.81           N  
ATOM    583  CA  GLU A  38     -17.700  42.471 -22.128  1.00  0.81           C  
ATOM    584  C   GLU A  38     -18.437  43.397 -23.094  1.00  0.81           C  
ATOM    585  O   GLU A  38     -18.334  44.621 -22.992  1.00  0.81           O  
ATOM    586  CB  GLU A  38     -16.200  42.807 -22.128  1.00  0.81           C  
ATOM    587  CG  GLU A  38     -15.374  42.030 -21.092  1.00  0.81           C  
ATOM    588  CD  GLU A  38     -13.891  42.430 -21.045  1.00  0.81           C  
ATOM    589  OE1 GLU A  38     -13.483  43.301 -21.797  1.00  0.81           O  
ATOM    590  OE2 GLU A  38     -13.178  41.864 -20.255  1.00  0.81           O  
ATOM    591  H   GLU A  38     -17.409  40.708 -23.272  1.00  0.81           H  
ATOM    592  HA  GLU A  38     -18.092  42.643 -21.126  1.00  0.81           H  
ATOM    593 1HB  GLU A  38     -15.785  42.596 -23.114  1.00  0.81           H  
ATOM    594 2HB  GLU A  38     -16.066  43.870 -21.940  1.00  0.81           H  
ATOM    595 1HG  GLU A  38     -15.813  42.186 -20.108  1.00  0.81           H  
ATOM    596 2HG  GLU A  38     -15.446  40.966 -21.324  1.00  0.81           H  
ATOM    597  N   GLY A  39     -19.157  42.807 -24.057  1.00  0.76           N  
ATOM    598  CA  GLY A  39     -19.865  43.568 -25.075  1.00  0.76           C  
ATOM    599  C   GLY A  39     -18.947  44.006 -26.218  1.00  0.76           C  
ATOM    600  O   GLY A  39     -19.304  44.895 -26.993  1.00  0.76           O  
ATOM    601  H   GLY A  39     -19.233  41.792 -24.099  1.00  0.76           H  
ATOM    602 1HA  GLY A  39     -20.673  42.953 -25.474  1.00  0.76           H  
ATOM    603 2HA  GLY A  39     -20.325  44.442 -24.619  1.00  0.76           H  
ATOM    604  N   LYS A  40     -17.769  43.386 -26.320  1.00  0.73           N  
ATOM    605  CA  LYS A  40     -16.785  43.746 -27.334  1.00  0.73           C  
ATOM    606  C   LYS A  40     -16.728  42.726 -28.458  1.00  0.73           C  
ATOM    607  O   LYS A  40     -16.962  41.541 -28.243  1.00  0.73           O  
ATOM    608  CB  LYS A  40     -15.422  43.848 -26.665  1.00  0.73           C  
ATOM    609  CG  LYS A  40     -15.343  44.942 -25.621  1.00  0.73           C  
ATOM    610  CD  LYS A  40     -14.024  44.900 -24.881  1.00  0.73           C  
ATOM    611  CE  LYS A  40     -13.955  45.977 -23.811  1.00  0.73           C  
ATOM    612  NZ  LYS A  40     -12.751  45.816 -22.957  1.00  0.73           N  
ATOM    613  H   LYS A  40     -17.531  42.640 -25.670  1.00  0.73           H  
ATOM    614  HA  LYS A  40     -17.053  44.713 -27.766  1.00  0.73           H  
ATOM    615 1HB  LYS A  40     -15.177  42.903 -26.183  1.00  0.73           H  
ATOM    616 2HB  LYS A  40     -14.660  44.044 -27.421  1.00  0.73           H  
ATOM    617 1HG  LYS A  40     -15.453  45.912 -26.109  1.00  0.73           H  
ATOM    618 2HG  LYS A  40     -16.156  44.818 -24.901  1.00  0.73           H  
ATOM    619 1HD  LYS A  40     -13.902  43.924 -24.402  1.00  0.73           H  
ATOM    620 2HD  LYS A  40     -13.205  45.047 -25.587  1.00  0.73           H  
ATOM    621 1HE  LYS A  40     -13.921  46.953 -24.288  1.00  0.73           H  
ATOM    622 2HE  LYS A  40     -14.845  45.919 -23.179  1.00  0.73           H  
ATOM    623 1HZ  LYS A  40     -12.730  46.531 -22.250  1.00  0.73           H  
ATOM    624 2HZ  LYS A  40     -12.822  44.888 -22.501  1.00  0.73           H  
ATOM    625 3HZ  LYS A  40     -11.916  45.864 -23.512  1.00  0.73           H  
ATOM    626  N   LYS A  41     -16.398  43.165 -29.663  1.00  0.70           N  
ATOM    627  CA  LYS A  41     -16.271  42.218 -30.770  1.00  0.70           C  
ATOM    628  C   LYS A  41     -14.803  42.073 -31.131  1.00  0.70           C  
ATOM    629  O   LYS A  41     -14.224  42.980 -31.722  1.00  0.70           O  
ATOM    630  CB  LYS A  41     -17.049  42.681 -31.990  1.00  0.70           C  
ATOM    631  CG  LYS A  41     -18.543  42.803 -31.837  1.00  0.70           C  
ATOM    632  CD  LYS A  41     -19.151  43.196 -33.172  1.00  0.70           C  
ATOM    633  CE  LYS A  41     -20.647  43.471 -33.088  1.00  0.70           C  
ATOM    634  NZ  LYS A  41     -21.266  43.647 -34.459  1.00  0.70           N  
ATOM    635  H   LYS A  41     -16.198  44.155 -29.795  1.00  0.70           H  
ATOM    636  HA  LYS A  41     -16.644  41.239 -30.464  1.00  0.70           H  
ATOM    637 1HB  LYS A  41     -16.672  43.642 -32.313  1.00  0.70           H  
ATOM    638 2HB  LYS A  41     -16.878  41.981 -32.803  1.00  0.70           H  
ATOM    639 1HG  LYS A  41     -18.952  41.842 -31.543  1.00  0.70           H  
ATOM    640 2HG  LYS A  41     -18.789  43.546 -31.079  1.00  0.70           H  
ATOM    641 1HD  LYS A  41     -18.648  44.097 -33.535  1.00  0.70           H  
ATOM    642 2HD  LYS A  41     -18.985  42.390 -33.890  1.00  0.70           H  
ATOM    643 1HE  LYS A  41     -21.140  42.643 -32.577  1.00  0.70           H  
ATOM    644 2HE  LYS A  41     -20.799  44.384 -32.515  1.00  0.70           H  
ATOM    645 1HZ  LYS A  41     -22.248  43.826 -34.373  1.00  0.70           H  
ATOM    646 2HZ  LYS A  41     -20.834  44.422 -35.017  1.00  0.70           H  
ATOM    647 3HZ  LYS A  41     -21.131  42.783 -34.973  1.00  0.70           H  
ATOM    648  N   ILE A  42     -14.185  40.974 -30.731  1.00  0.68           N  
ATOM    649  CA  ILE A  42     -12.750  40.809 -30.947  1.00  0.68           C  
ATOM    650  C   ILE A  42     -12.439  39.535 -31.705  1.00  0.68           C  
ATOM    651  O   ILE A  42     -12.956  38.468 -31.369  1.00  0.68           O  
ATOM    652  CB  ILE A  42     -11.984  40.812 -29.605  1.00  0.68           C  
ATOM    653  CG1 ILE A  42     -12.235  42.159 -28.862  1.00  0.68           C  
ATOM    654  CG2 ILE A  42     -10.462  40.612 -29.872  1.00  0.68           C  
ATOM    655  CD1 ILE A  42     -11.755  42.182 -27.444  1.00  0.68           C  
ATOM    656  H   ILE A  42     -14.714  40.250 -30.257  1.00  0.68           H  
ATOM    657  HA  ILE A  42     -12.387  41.640 -31.547  1.00  0.68           H  
ATOM    658  HB  ILE A  42     -12.353  40.008 -28.969  1.00  0.68           H  
ATOM    659 1HG1 ILE A  42     -11.733  42.955 -29.402  1.00  0.68           H  
ATOM    660 2HG1 ILE A  42     -13.296  42.370 -28.845  1.00  0.68           H  
ATOM    661 1HG2 ILE A  42      -9.922  40.617 -28.930  1.00  0.68           H  
ATOM    662 2HG2 ILE A  42     -10.290  39.661 -30.372  1.00  0.68           H  
ATOM    663 3HG2 ILE A  42     -10.095  41.421 -30.506  1.00  0.68           H  
ATOM    664 1HD1 ILE A  42     -11.968  43.159 -27.009  1.00  0.68           H  
ATOM    665 2HD1 ILE A  42     -12.269  41.408 -26.872  1.00  0.68           H  
ATOM    666 3HD1 ILE A  42     -10.682  42.001 -27.419  1.00  0.68           H  
ATOM    667  N   VAL A  43     -11.603  39.645 -32.732  1.00  0.68           N  
ATOM    668  CA  VAL A  43     -11.201  38.468 -33.467  1.00  0.68           C  
ATOM    669  C   VAL A  43      -9.793  38.088 -33.021  1.00  0.68           C  
ATOM    670  O   VAL A  43      -8.867  38.879 -33.195  1.00  0.68           O  
ATOM    671  CB  VAL A  43     -11.169  38.727 -34.965  1.00  0.68           C  
ATOM    672  CG1 VAL A  43     -10.755  37.469 -35.662  1.00  0.68           C  
ATOM    673  CG2 VAL A  43     -12.481  39.166 -35.404  1.00  0.68           C  
ATOM    674  H   VAL A  43     -11.225  40.559 -32.979  1.00  0.68           H  
ATOM    675  HA  VAL A  43     -11.923  37.684 -33.276  1.00  0.68           H  
ATOM    676  HB  VAL A  43     -10.427  39.495 -35.192  1.00  0.68           H  
ATOM    677 1HG1 VAL A  43     -10.726  37.639 -36.734  1.00  0.68           H  
ATOM    678 2HG1 VAL A  43      -9.778  37.156 -35.308  1.00  0.68           H  
ATOM    679 3HG1 VAL A  43     -11.466  36.694 -35.436  1.00  0.68           H  
ATOM    680 1HG2 VAL A  43     -12.468  39.339 -36.472  1.00  0.68           H  
ATOM    681 2HG2 VAL A  43     -13.207  38.387 -35.170  1.00  0.68           H  
ATOM    682 3HG2 VAL A  43     -12.750  40.089 -34.886  1.00  0.68           H  
ATOM    683  N   PRO A  44      -9.587  36.943 -32.374  1.00  0.68           N  
ATOM    684  CA  PRO A  44      -8.305  36.534 -31.857  1.00  0.68           C  
ATOM    685  C   PRO A  44      -7.315  36.116 -32.930  1.00  0.68           C  
ATOM    686  O   PRO A  44      -7.700  35.565 -33.977  1.00  0.68           O  
ATOM    687  CB  PRO A  44      -8.679  35.369 -30.937  1.00  0.68           C  
ATOM    688  CG  PRO A  44      -9.958  34.801 -31.516  1.00  0.68           C  
ATOM    689  CD  PRO A  44     -10.690  35.995 -32.111  1.00  0.68           C  
ATOM    690  HA  PRO A  44      -7.885  37.360 -31.262  1.00  0.68           H  
ATOM    691 1HB  PRO A  44      -7.854  34.633 -30.936  1.00  0.68           H  
ATOM    692 2HB  PRO A  44      -8.784  35.728 -29.905  1.00  0.68           H  
ATOM    693 1HG  PRO A  44      -9.735  34.029 -32.256  1.00  0.68           H  
ATOM    694 2HG  PRO A  44     -10.541  34.310 -30.722  1.00  0.68           H  
ATOM    695 1HD  PRO A  44     -11.168  35.668 -33.047  1.00  0.68           H  
ATOM    696 2HD  PRO A  44     -11.407  36.416 -31.389  1.00  0.68           H  
ATOM    697  N   LYS A  45      -6.044  36.293 -32.606  1.00  0.70           N  
ATOM    698  CA  LYS A  45      -4.930  35.824 -33.411  1.00  0.70           C  
ATOM    699  C   LYS A  45      -5.080  34.341 -33.688  1.00  0.70           C  
ATOM    700  O   LYS A  45      -5.372  33.560 -32.782  1.00  0.70           O  
ATOM    701  CB  LYS A  45      -3.611  36.102 -32.697  1.00  0.70           C  
ATOM    702  CG  LYS A  45      -2.377  35.645 -33.439  1.00  0.70           C  
ATOM    703  CD  LYS A  45      -1.117  36.095 -32.729  1.00  0.70           C  
ATOM    704  CE  LYS A  45       0.124  35.609 -33.441  1.00  0.70           C  
ATOM    705  NZ  LYS A  45       1.351  36.133 -32.801  1.00  0.70           N  
ATOM    706  H   LYS A  45      -5.833  36.798 -31.741  1.00  0.70           H  
ATOM    707  HA  LYS A  45      -4.935  36.357 -34.366  1.00  0.70           H  
ATOM    708 1HB  LYS A  45      -3.519  37.164 -32.506  1.00  0.70           H  
ATOM    709 2HB  LYS A  45      -3.622  35.608 -31.726  1.00  0.70           H  
ATOM    710 1HG  LYS A  45      -2.374  34.557 -33.496  1.00  0.70           H  
ATOM    711 2HG  LYS A  45      -2.395  36.032 -34.446  1.00  0.70           H  
ATOM    712 1HD  LYS A  45      -1.093  37.183 -32.696  1.00  0.70           H  
ATOM    713 2HD  LYS A  45      -1.116  35.717 -31.709  1.00  0.70           H  
ATOM    714 1HE  LYS A  45       0.146  34.521 -33.412  1.00  0.70           H  
ATOM    715 2HE  LYS A  45       0.098  35.929 -34.479  1.00  0.70           H  
ATOM    716 1HZ  LYS A  45       2.163  35.791 -33.291  1.00  0.70           H  
ATOM    717 2HZ  LYS A  45       1.332  37.146 -32.841  1.00  0.70           H  
ATOM    718 3HZ  LYS A  45       1.386  35.832 -31.842  1.00  0.70           H  
ATOM    719  N   GLY A  46      -4.896  33.954 -34.942  1.00  0.72           N  
ATOM    720  CA  GLY A  46      -5.036  32.573 -35.358  1.00  0.72           C  
ATOM    721  C   GLY A  46      -6.393  32.280 -36.009  1.00  0.72           C  
ATOM    722  O   GLY A  46      -6.584  31.222 -36.604  1.00  0.72           O  
ATOM    723  H   GLY A  46      -4.624  34.638 -35.644  1.00  0.72           H  
ATOM    724 1HA  GLY A  46      -4.236  32.333 -36.047  1.00  0.72           H  
ATOM    725 2HA  GLY A  46      -4.894  31.930 -34.496  1.00  0.72           H  
ATOM    726  N   SER A  47      -7.348  33.196 -35.900  1.00  0.74           N  
ATOM    727  CA  SER A  47      -8.646  32.961 -36.520  1.00  0.74           C  
ATOM    728  C   SER A  47      -8.527  32.863 -38.034  1.00  0.74           C  
ATOM    729  O   SER A  47      -7.696  33.535 -38.649  1.00  0.74           O  
ATOM    730  CB  SER A  47      -9.606  34.070 -36.173  1.00  0.74           C  
ATOM    731  OG  SER A  47      -9.833  34.127 -34.811  1.00  0.74           O  
ATOM    732  H   SER A  47      -7.200  34.053 -35.360  1.00  0.74           H  
ATOM    733  HA  SER A  47      -9.040  32.017 -36.147  1.00  0.74           H  
ATOM    734 1HB  SER A  47      -9.193  35.017 -36.509  1.00  0.74           H  
ATOM    735 2HB  SER A  47     -10.543  33.915 -36.697  1.00  0.74           H  
ATOM    736  HG  SER A  47      -9.022  34.552 -34.446  1.00  0.74           H  
ATOM    737  N   LEU A  48      -9.390  32.065 -38.649  1.00  0.78           N  
ATOM    738  CA  LEU A  48      -9.419  31.963 -40.108  1.00  0.78           C  
ATOM    739  C   LEU A  48     -10.380  32.977 -40.715  1.00  0.78           C  
ATOM    740  O   LEU A  48     -11.551  32.988 -40.362  1.00  0.78           O  
ATOM    741  CB  LEU A  48      -9.862  30.567 -40.528  1.00  0.78           C  
ATOM    742  CG  LEU A  48      -8.819  29.495 -40.618  1.00  0.78           C  
ATOM    743  CD1 LEU A  48      -8.306  29.097 -39.219  1.00  0.78           C  
ATOM    744  CD2 LEU A  48      -9.388  28.338 -41.329  1.00  0.78           C  
ATOM    745  H   LEU A  48     -10.043  31.521 -38.103  1.00  0.78           H  
ATOM    746  HA  LEU A  48      -8.420  32.158 -40.500  1.00  0.78           H  
ATOM    747 1HB  LEU A  48     -10.604  30.224 -39.814  1.00  0.78           H  
ATOM    748 2HB  LEU A  48     -10.335  30.648 -41.481  1.00  0.78           H  
ATOM    749  HG  LEU A  48      -8.021  29.867 -41.198  1.00  0.78           H  
ATOM    750 1HD1 LEU A  48      -7.543  28.329 -39.318  1.00  0.78           H  
ATOM    751 2HD1 LEU A  48      -7.880  29.964 -38.713  1.00  0.78           H  
ATOM    752 3HD1 LEU A  48      -9.133  28.705 -38.629  1.00  0.78           H  
ATOM    753 1HD2 LEU A  48      -8.625  27.612 -41.452  1.00  0.78           H  
ATOM    754 2HD2 LEU A  48     -10.213  27.931 -40.755  1.00  0.78           H  
ATOM    755 3HD2 LEU A  48      -9.736  28.651 -42.298  1.00  0.78           H  
ATOM    756  N   LEU A  49      -9.874  33.873 -41.573  1.00  0.83           N  
ATOM    757  CA  LEU A  49     -10.710  34.932 -42.157  1.00  0.83           C  
ATOM    758  C   LEU A  49     -10.814  34.877 -43.677  1.00  0.83           C  
ATOM    759  O   LEU A  49      -9.830  34.572 -44.369  1.00  0.83           O  
ATOM    760  CB  LEU A  49     -10.170  36.318 -41.780  1.00  0.83           C  
ATOM    761  CG  LEU A  49     -10.400  36.783 -40.307  1.00  0.83           C  
ATOM    762  CD1 LEU A  49      -9.429  36.130 -39.433  1.00  0.83           C  
ATOM    763  CD2 LEU A  49     -10.216  38.261 -40.186  1.00  0.83           C  
ATOM    764  H   LEU A  49      -8.888  33.810 -41.830  1.00  0.83           H  
ATOM    765  HA  LEU A  49     -11.709  34.830 -41.751  1.00  0.83           H  
ATOM    766 1HB  LEU A  49      -9.097  36.333 -41.975  1.00  0.83           H  
ATOM    767 2HB  LEU A  49     -10.647  37.052 -42.438  1.00  0.83           H  
ATOM    768  HG  LEU A  49     -11.407  36.517 -39.994  1.00  0.83           H  
ATOM    769 1HD1 LEU A  49      -9.576  36.458 -38.413  1.00  0.83           H  
ATOM    770 2HD1 LEU A  49      -9.541  35.092 -39.478  1.00  0.83           H  
ATOM    771 3HD1 LEU A  49      -8.442  36.400 -39.779  1.00  0.83           H  
ATOM    772 1HD2 LEU A  49     -10.379  38.559 -39.151  1.00  0.83           H  
ATOM    773 2HD2 LEU A  49      -9.219  38.536 -40.481  1.00  0.83           H  
ATOM    774 3HD2 LEU A  49     -10.922  38.762 -40.814  1.00  0.83           H  
ATOM    775  N   ASP A  50     -12.005  35.208 -44.197  1.00  0.89           N  
ATOM    776  CA  ASP A  50     -12.200  35.300 -45.646  1.00  0.89           C  
ATOM    777  C   ASP A  50     -11.903  36.699 -46.162  1.00  0.89           C  
ATOM    778  O   ASP A  50     -11.470  37.580 -45.416  1.00  0.89           O  
ATOM    779  CB  ASP A  50     -13.609  34.892 -46.107  1.00  0.89           C  
ATOM    780  CG  ASP A  50     -14.763  35.848 -45.756  1.00  0.89           C  
ATOM    781  OD1 ASP A  50     -14.532  36.967 -45.276  1.00  0.89           O  
ATOM    782  OD2 ASP A  50     -15.891  35.494 -46.081  1.00  0.89           O  
ATOM    783  H   ASP A  50     -12.781  35.393 -43.554  1.00  0.89           H  
ATOM    784  HA  ASP A  50     -11.501  34.638 -46.139  1.00  0.89           H  
ATOM    785 1HB  ASP A  50     -13.604  34.723 -47.186  1.00  0.89           H  
ATOM    786 2HB  ASP A  50     -13.835  33.924 -45.662  1.00  0.89           H  
ATOM    787  N   LYS A  51     -12.194  36.907 -47.440  1.00  0.94           N  
ATOM    788  CA  LYS A  51     -11.963  38.160 -48.147  1.00  0.94           C  
ATOM    789  C   LYS A  51     -12.711  39.390 -47.585  1.00  0.94           C  
ATOM    790  O   LYS A  51     -12.353  40.523 -47.913  1.00  0.94           O  
ATOM    791  CB  LYS A  51     -12.303  37.957 -49.622  1.00  0.94           C  
ATOM    792  CG  LYS A  51     -13.781  37.706 -49.899  1.00  0.94           C  
ATOM    793  CD  LYS A  51     -14.032  37.453 -51.382  1.00  0.94           C  
ATOM    794  CE  LYS A  51     -15.512  37.229 -51.670  1.00  0.94           C  
ATOM    795  NZ  LYS A  51     -15.760  36.950 -53.110  1.00  0.94           N  
ATOM    796  H   LYS A  51     -12.563  36.132 -47.972  1.00  0.94           H  
ATOM    797  HA  LYS A  51     -10.896  38.379 -48.078  1.00  0.94           H  
ATOM    798 1HB  LYS A  51     -11.998  38.835 -50.189  1.00  0.94           H  
ATOM    799 2HB  LYS A  51     -11.746  37.104 -50.011  1.00  0.94           H  
ATOM    800 1HG  LYS A  51     -14.113  36.839 -49.320  1.00  0.94           H  
ATOM    801 2HG  LYS A  51     -14.363  38.572 -49.581  1.00  0.94           H  
ATOM    802 1HD  LYS A  51     -13.686  38.308 -51.962  1.00  0.94           H  
ATOM    803 2HD  LYS A  51     -13.475  36.571 -51.697  1.00  0.94           H  
ATOM    804 1HE  LYS A  51     -15.866  36.383 -51.080  1.00  0.94           H  
ATOM    805 2HE  LYS A  51     -16.071  38.119 -51.381  1.00  0.94           H  
ATOM    806 1HZ  LYS A  51     -16.749  36.807 -53.260  1.00  0.94           H  
ATOM    807 2HZ  LYS A  51     -15.446  37.734 -53.664  1.00  0.94           H  
ATOM    808 3HZ  LYS A  51     -15.255  36.120 -53.385  1.00  0.94           H  
ATOM    809  N   SER A  52     -13.771  39.181 -46.786  1.00  0.99           N  
ATOM    810  CA  SER A  52     -14.545  40.281 -46.217  1.00  0.99           C  
ATOM    811  C   SER A  52     -14.183  40.484 -44.742  1.00  0.99           C  
ATOM    812  O   SER A  52     -14.801  41.290 -44.030  1.00  0.99           O  
ATOM    813  CB  SER A  52     -16.032  40.027 -46.382  1.00  0.99           C  
ATOM    814  OG  SER A  52     -16.466  38.922 -45.646  1.00  0.99           O  
ATOM    815  H   SER A  52     -14.032  38.234 -46.502  1.00  0.99           H  
ATOM    816  HA  SER A  52     -14.297  41.193 -46.757  1.00  0.99           H  
ATOM    817 1HB  SER A  52     -16.594  40.910 -46.085  1.00  0.99           H  
ATOM    818 2HB  SER A  52     -16.235  39.852 -47.435  1.00  0.99           H  
ATOM    819  HG  SER A  52     -15.732  38.259 -45.639  1.00  0.99           H  
ATOM    820  N   GLY A  53     -13.197  39.720 -44.272  1.00  1.02           N  
ATOM    821  CA  GLY A  53     -12.761  39.792 -42.892  1.00  1.02           C  
ATOM    822  C   GLY A  53     -13.642  38.983 -41.946  1.00  1.02           C  
ATOM    823  O   GLY A  53     -13.614  39.189 -40.734  1.00  1.02           O  
ATOM    824  H   GLY A  53     -12.717  39.061 -44.886  1.00  1.02           H  
ATOM    825 1HA  GLY A  53     -11.735  39.436 -42.836  1.00  1.02           H  
ATOM    826 2HA  GLY A  53     -12.751  40.828 -42.581  1.00  1.02           H  
ATOM    827  N   VAL A  54     -14.448  38.078 -42.486  1.00  1.05           N  
ATOM    828  CA  VAL A  54     -15.347  37.297 -41.657  1.00  1.05           C  
ATOM    829  C   VAL A  54     -14.720  35.992 -41.236  1.00  1.05           C  
ATOM    830  O   VAL A  54     -14.070  35.310 -42.033  1.00  1.05           O  
ATOM    831  CB  VAL A  54     -16.679  37.067 -42.370  1.00  1.05           C  
ATOM    832  CG1 VAL A  54     -17.576  36.158 -41.543  1.00  1.05           C  
ATOM    833  CG2 VAL A  54     -17.340  38.399 -42.549  1.00  1.05           C  
ATOM    834  H   VAL A  54     -14.445  37.903 -43.499  1.00  1.05           H  
ATOM    835  HA  VAL A  54     -15.565  37.875 -40.758  1.00  1.05           H  
ATOM    836  HB  VAL A  54     -16.503  36.601 -43.341  1.00  1.05           H  
ATOM    837 1HG1 VAL A  54     -18.524  36.026 -42.059  1.00  1.05           H  
ATOM    838 2HG1 VAL A  54     -17.112  35.192 -41.401  1.00  1.05           H  
ATOM    839 3HG1 VAL A  54     -17.756  36.614 -40.574  1.00  1.05           H  
ATOM    840 1HG2 VAL A  54     -18.298  38.274 -43.055  1.00  1.05           H  
ATOM    841 2HG2 VAL A  54     -17.494  38.832 -41.572  1.00  1.05           H  
ATOM    842 3HG2 VAL A  54     -16.700  39.051 -43.137  1.00  1.05           H  
ATOM    843  N   VAL A  55     -14.861  35.655 -39.960  1.00  1.08           N  
ATOM    844  CA  VAL A  55     -14.240  34.434 -39.502  1.00  1.08           C  
ATOM    845  C   VAL A  55     -15.040  33.207 -39.923  1.00  1.08           C  
ATOM    846  O   VAL A  55     -16.236  33.089 -39.630  1.00  1.08           O  
ATOM    847  CB  VAL A  55     -14.069  34.451 -37.987  1.00  1.08           C  
ATOM    848  CG1 VAL A  55     -13.475  33.122 -37.516  1.00  1.08           C  
ATOM    849  CG2 VAL A  55     -13.167  35.600 -37.599  1.00  1.08           C  
ATOM    850  H   VAL A  55     -15.390  36.237 -39.328  1.00  1.08           H  
ATOM    851  HA  VAL A  55     -13.263  34.393 -39.944  1.00  1.08           H  
ATOM    852  HB  VAL A  55     -15.044  34.571 -37.517  1.00  1.08           H  
ATOM    853 1HG1 VAL A  55     -13.363  33.137 -36.435  1.00  1.08           H  
ATOM    854 2HG1 VAL A  55     -14.133  32.303 -37.802  1.00  1.08           H  
ATOM    855 3HG1 VAL A  55     -12.501  32.980 -37.982  1.00  1.08           H  
ATOM    856 1HG2 VAL A  55     -13.066  35.603 -36.523  1.00  1.08           H  
ATOM    857 2HG2 VAL A  55     -12.192  35.464 -38.059  1.00  1.08           H  
ATOM    858 3HG2 VAL A  55     -13.598  36.548 -37.930  1.00  1.08           H  
ATOM    859  N   LYS A  56     -14.363  32.343 -40.669  1.00  1.10           N  
ATOM    860  CA  LYS A  56     -14.914  31.134 -41.270  1.00  1.10           C  
ATOM    861  C   LYS A  56     -13.902  30.010 -41.217  1.00  1.10           C  
ATOM    862  O   LYS A  56     -12.713  30.261 -41.169  1.00  1.10           O  
ATOM    863  CB  LYS A  56     -15.315  31.393 -42.724  1.00  1.10           C  
ATOM    864  CG  LYS A  56     -16.419  32.421 -42.892  1.00  1.10           C  
ATOM    865  CD  LYS A  56     -16.794  32.621 -44.328  1.00  1.10           C  
ATOM    866  CE  LYS A  56     -17.929  33.627 -44.452  1.00  1.10           C  
ATOM    867  NZ  LYS A  56     -18.183  33.992 -45.852  1.00  1.10           N  
ATOM    868  H   LYS A  56     -13.373  32.556 -40.800  1.00  1.10           H  
ATOM    869  HA  LYS A  56     -15.795  30.827 -40.702  1.00  1.10           H  
ATOM    870 1HB  LYS A  56     -14.445  31.744 -43.283  1.00  1.10           H  
ATOM    871 2HB  LYS A  56     -15.644  30.462 -43.184  1.00  1.10           H  
ATOM    872 1HG  LYS A  56     -17.297  32.141 -42.309  1.00  1.10           H  
ATOM    873 2HG  LYS A  56     -16.059  33.381 -42.535  1.00  1.10           H  
ATOM    874 1HD  LYS A  56     -15.935  32.996 -44.886  1.00  1.10           H  
ATOM    875 2HD  LYS A  56     -17.104  31.674 -44.767  1.00  1.10           H  
ATOM    876 1HE  LYS A  56     -18.831  33.192 -44.028  1.00  1.10           H  
ATOM    877 2HE  LYS A  56     -17.678  34.522 -43.902  1.00  1.10           H  
ATOM    878 1HZ  LYS A  56     -18.929  34.665 -45.892  1.00  1.10           H  
ATOM    879 2HZ  LYS A  56     -17.313  34.425 -46.192  1.00  1.10           H  
ATOM    880 3HZ  LYS A  56     -18.414  33.185 -46.402  1.00  1.10           H  
ATOM    881  N   ASN A  57     -14.344  28.768 -41.261  1.00  1.12           N  
ATOM    882  CA  ASN A  57     -13.379  27.674 -41.302  1.00  1.12           C  
ATOM    883  C   ASN A  57     -13.555  26.790 -42.524  1.00  1.12           C  
ATOM    884  O   ASN A  57     -13.140  25.635 -42.542  1.00  1.12           O  
ATOM    885  CB  ASN A  57     -13.428  26.900 -40.010  1.00  1.12           C  
ATOM    886  CG  ASN A  57     -14.719  26.237 -39.713  1.00  1.12           C  
ATOM    887  OD1 ASN A  57     -15.783  26.559 -40.266  1.00  1.12           O  
ATOM    888  ND2 ASN A  57     -14.638  25.292 -38.814  1.00  1.12           N  
ATOM    889  H   ASN A  57     -15.338  28.573 -41.276  1.00  1.12           H  
ATOM    890  HA  ASN A  57     -12.385  28.100 -41.385  1.00  1.12           H  
ATOM    891 1HB  ASN A  57     -12.678  26.140 -40.026  1.00  1.12           H  
ATOM    892 2HB  ASN A  57     -13.195  27.561 -39.200  1.00  1.12           H  
ATOM    893 1HD2 ASN A  57     -15.452  24.774 -38.544  1.00  1.12           H  
ATOM    894 2HD2 ASN A  57     -13.730  25.082 -38.399  1.00  1.12           H  
ATOM    895  N   ASP A  58     -14.134  27.363 -43.569  1.00  1.11           N  
ATOM    896  CA  ASP A  58     -14.440  26.661 -44.812  1.00  1.11           C  
ATOM    897  C   ASP A  58     -13.699  27.284 -46.004  1.00  1.11           C  
ATOM    898  O   ASP A  58     -12.816  28.129 -45.844  1.00  1.11           O  
ATOM    899  CB  ASP A  58     -15.969  26.694 -45.013  1.00  1.11           C  
ATOM    900  CG  ASP A  58     -16.585  25.520 -45.827  1.00  1.11           C  
ATOM    901  OD1 ASP A  58     -16.016  25.145 -46.816  1.00  1.11           O  
ATOM    902  OD2 ASP A  58     -17.616  25.031 -45.436  1.00  1.11           O  
ATOM    903  H   ASP A  58     -14.409  28.330 -43.482  1.00  1.11           H  
ATOM    904  HA  ASP A  58     -14.117  25.622 -44.717  1.00  1.11           H  
ATOM    905 1HB  ASP A  58     -16.455  26.719 -44.038  1.00  1.11           H  
ATOM    906 2HB  ASP A  58     -16.228  27.626 -45.522  1.00  1.11           H  
ATOM    907  N   ALA A  59     -14.064  26.861 -47.200  1.00  1.08           N  
ATOM    908  CA  ALA A  59     -13.468  27.380 -48.410  1.00  1.08           C  
ATOM    909  C   ALA A  59     -13.675  28.885 -48.426  1.00  1.08           C  
ATOM    910  O   ALA A  59     -14.577  29.393 -47.761  1.00  1.08           O  
ATOM    911  CB  ALA A  59     -14.093  26.755 -49.643  1.00  1.08           C  
ATOM    912  H   ALA A  59     -14.781  26.142 -47.267  1.00  1.08           H  
ATOM    913  HA  ALA A  59     -12.399  27.170 -48.392  1.00  1.08           H  
ATOM    914 1HB  ALA A  59     -13.630  27.169 -50.536  1.00  1.08           H  
ATOM    915 2HB  ALA A  59     -13.945  25.684 -49.627  1.00  1.08           H  
ATOM    916 3HB  ALA A  59     -15.160  26.971 -49.652  1.00  1.08           H  
ATOM    917  N   THR A  60     -12.807  29.574 -49.170  1.00  1.03           N  
ATOM    918  CA  THR A  60     -12.752  31.036 -49.348  1.00  1.03           C  
ATOM    919  C   THR A  60     -12.024  31.747 -48.206  1.00  1.03           C  
ATOM    920  O   THR A  60     -11.799  32.955 -48.272  1.00  1.03           O  
ATOM    921  CB  THR A  60     -14.125  31.725 -49.612  1.00  1.03           C  
ATOM    922  OG1 THR A  60     -14.856  31.870 -48.390  1.00  1.03           O  
ATOM    923  CG2 THR A  60     -14.976  30.958 -50.667  1.00  1.03           C  
ATOM    924  H   THR A  60     -12.110  29.036 -49.661  1.00  1.03           H  
ATOM    925  HA  THR A  60     -12.161  31.225 -50.247  1.00  1.03           H  
ATOM    926  HB  THR A  60     -13.928  32.722 -50.006  1.00  1.03           H  
ATOM    927  HG1 THR A  60     -14.926  31.008 -47.966  1.00  1.03           H  
ATOM    928 1HG2 THR A  60     -15.900  31.504 -50.839  1.00  1.03           H  
ATOM    929 2HG2 THR A  60     -14.417  30.891 -51.600  1.00  1.03           H  
ATOM    930 3HG2 THR A  60     -15.219  29.964 -50.331  1.00  1.03           H  
ATOM    931  N   VAL A  61     -11.600  31.019 -47.176  1.00  0.96           N  
ATOM    932  CA  VAL A  61     -10.715  31.654 -46.205  1.00  0.96           C  
ATOM    933  C   VAL A  61      -9.462  32.100 -46.953  1.00  0.96           C  
ATOM    934  O   VAL A  61      -8.940  31.342 -47.775  1.00  0.96           O  
ATOM    935  CB  VAL A  61     -10.380  30.706 -45.057  1.00  0.96           C  
ATOM    936  CG1 VAL A  61      -9.292  31.285 -44.180  1.00  0.96           C  
ATOM    937  CG2 VAL A  61     -11.627  30.529 -44.196  1.00  0.96           C  
ATOM    938  H   VAL A  61     -11.871  30.039 -47.060  1.00  0.96           H  
ATOM    939  HA  VAL A  61     -11.214  32.515 -45.782  1.00  0.96           H  
ATOM    940  HB  VAL A  61     -10.046  29.751 -45.466  1.00  0.96           H  
ATOM    941 1HG1 VAL A  61      -9.074  30.608 -43.386  1.00  0.96           H  
ATOM    942 2HG1 VAL A  61      -8.408  31.446 -44.755  1.00  0.96           H  
ATOM    943 3HG1 VAL A  61      -9.617  32.213 -43.768  1.00  0.96           H  
ATOM    944 1HG2 VAL A  61     -11.423  29.848 -43.384  1.00  0.96           H  
ATOM    945 2HG2 VAL A  61     -11.923  31.500 -43.790  1.00  0.96           H  
ATOM    946 3HG2 VAL A  61     -12.433  30.144 -44.786  1.00  0.96           H  
ATOM    947  N   VAL A  62      -9.015  33.339 -46.731  1.00  0.90           N  
ATOM    948  CA  VAL A  62      -7.860  33.860 -47.454  1.00  0.90           C  
ATOM    949  C   VAL A  62      -6.622  33.935 -46.573  1.00  0.90           C  
ATOM    950  O   VAL A  62      -5.504  34.030 -47.079  1.00  0.90           O  
ATOM    951  CB  VAL A  62      -8.151  35.260 -48.038  1.00  0.90           C  
ATOM    952  CG1 VAL A  62      -9.328  35.195 -49.001  1.00  0.90           C  
ATOM    953  CG2 VAL A  62      -8.417  36.229 -46.924  1.00  0.90           C  
ATOM    954  H   VAL A  62      -9.475  33.915 -46.030  1.00  0.90           H  
ATOM    955  HA  VAL A  62      -7.646  33.187 -48.286  1.00  0.90           H  
ATOM    956  HB  VAL A  62      -7.286  35.592 -48.606  1.00  0.90           H  
ATOM    957 1HG1 VAL A  62      -9.506  36.181 -49.421  1.00  0.90           H  
ATOM    958 2HG1 VAL A  62      -9.105  34.492 -49.804  1.00  0.90           H  
ATOM    959 3HG1 VAL A  62     -10.211  34.864 -48.469  1.00  0.90           H  
ATOM    960 1HG2 VAL A  62      -8.610  37.219 -47.327  1.00  0.90           H  
ATOM    961 2HG2 VAL A  62      -9.263  35.899 -46.360  1.00  0.90           H  
ATOM    962 3HG2 VAL A  62      -7.555  36.265 -46.284  1.00  0.90           H  
ATOM    963  N   GLY A  63      -6.803  33.821 -45.259  1.00  0.84           N  
ATOM    964  CA  GLY A  63      -5.635  33.826 -44.389  1.00  0.84           C  
ATOM    965  C   GLY A  63      -5.941  33.670 -42.905  1.00  0.84           C  
ATOM    966  O   GLY A  63      -7.099  33.598 -42.481  1.00  0.84           O  
ATOM    967  H   GLY A  63      -7.749  33.789 -44.881  1.00  0.84           H  
ATOM    968 1HA  GLY A  63      -4.964  33.022 -44.693  1.00  0.84           H  
ATOM    969 2HA  GLY A  63      -5.079  34.748 -44.545  1.00  0.84           H  
ATOM    970  N   ILE A  64      -4.865  33.613 -42.126  1.00  0.81           N  
ATOM    971  CA  ILE A  64      -4.937  33.435 -40.673  1.00  0.81           C  
ATOM    972  C   ILE A  64      -4.581  34.742 -39.958  1.00  0.81           C  
ATOM    973  O   ILE A  64      -3.563  35.353 -40.247  1.00  0.81           O  
ATOM    974  CB  ILE A  64      -3.963  32.328 -40.236  1.00  0.81           C  
ATOM    975  CG1 ILE A  64      -4.216  31.033 -40.999  1.00  0.81           C  
ATOM    976  CG2 ILE A  64      -4.088  32.094 -38.788  1.00  0.81           C  
ATOM    977  CD1 ILE A  64      -5.517  30.504 -40.783  1.00  0.81           C  
ATOM    978  H   ILE A  64      -3.961  33.688 -42.593  1.00  0.81           H  
ATOM    979  HA  ILE A  64      -5.949  33.149 -40.397  1.00  0.81           H  
ATOM    980  HB  ILE A  64      -2.967  32.626 -40.437  1.00  0.81           H  
ATOM    981 1HG1 ILE A  64      -4.092  31.217 -42.062  1.00  0.81           H  
ATOM    982 2HG1 ILE A  64      -3.513  30.281 -40.690  1.00  0.81           H  
ATOM    983 1HG2 ILE A  64      -3.391  31.323 -38.470  1.00  0.81           H  
ATOM    984 2HG2 ILE A  64      -3.869  33.022 -38.262  1.00  0.81           H  
ATOM    985 3HG2 ILE A  64      -5.106  31.780 -38.573  1.00  0.81           H  
ATOM    986 1HD1 ILE A  64      -5.638  29.586 -41.347  1.00  0.81           H  
ATOM    987 2HD1 ILE A  64      -5.647  30.299 -39.718  1.00  0.81           H  
ATOM    988 3HD1 ILE A  64      -6.245  31.239 -41.105  1.00  0.81           H  
ATOM    989  N   LEU A  65      -5.421  35.215 -39.057  1.00  0.79           N  
ATOM    990  CA  LEU A  65      -5.118  36.514 -38.457  1.00  0.79           C  
ATOM    991  C   LEU A  65      -3.800  36.465 -37.674  1.00  0.79           C  
ATOM    992  O   LEU A  65      -3.611  35.621 -36.799  1.00  0.79           O  
ATOM    993  CB  LEU A  65      -6.289  36.943 -37.584  1.00  0.79           C  
ATOM    994  CG  LEU A  65      -6.298  38.343 -37.118  1.00  0.79           C  
ATOM    995  CD1 LEU A  65      -6.469  39.290 -38.304  1.00  0.79           C  
ATOM    996  CD2 LEU A  65      -7.445  38.510 -36.161  1.00  0.79           C  
ATOM    997  H   LEU A  65      -6.260  34.691 -38.813  1.00  0.79           H  
ATOM    998  HA  LEU A  65      -4.994  37.243 -39.237  1.00  0.79           H  
ATOM    999 1HB  LEU A  65      -7.175  36.790 -38.109  1.00  0.79           H  
ATOM   1000 2HB  LEU A  65      -6.315  36.304 -36.699  1.00  0.79           H  
ATOM   1001  HG  LEU A  65      -5.374  38.559 -36.653  1.00  0.79           H  
ATOM   1002 1HD1 LEU A  65      -6.470  40.314 -37.957  1.00  0.79           H  
ATOM   1003 2HD1 LEU A  65      -5.653  39.153 -38.987  1.00  0.79           H  
ATOM   1004 3HD1 LEU A  65      -7.408  39.077 -38.809  1.00  0.79           H  
ATOM   1005 1HD2 LEU A  65      -7.491  39.519 -35.789  1.00  0.79           H  
ATOM   1006 2HD2 LEU A  65      -8.349  38.283 -36.694  1.00  0.79           H  
ATOM   1007 3HD2 LEU A  65      -7.322  37.830 -35.321  1.00  0.79           H  
ATOM   1008  N   ALA A  66      -2.891  37.400 -37.963  1.00  0.78           N  
ATOM   1009  CA  ALA A  66      -1.582  37.439 -37.300  1.00  0.78           C  
ATOM   1010  C   ALA A  66      -1.573  38.207 -35.969  1.00  0.78           C  
ATOM   1011  O   ALA A  66      -0.547  38.247 -35.282  1.00  0.78           O  
ATOM   1012  CB  ALA A  66      -0.558  38.063 -38.228  1.00  0.78           C  
ATOM   1013  H   ALA A  66      -3.098  38.091 -38.684  1.00  0.78           H  
ATOM   1014  HA  ALA A  66      -1.290  36.411 -37.096  1.00  0.78           H  
ATOM   1015 1HB  ALA A  66       0.421  38.048 -37.756  1.00  0.78           H  
ATOM   1016 2HB  ALA A  66      -0.516  37.520 -39.156  1.00  0.78           H  
ATOM   1017 3HB  ALA A  66      -0.850  39.087 -38.429  1.00  0.78           H  
ATOM   1018  N   GLU A  67      -2.692  38.830 -35.618  1.00  0.78           N  
ATOM   1019  CA  GLU A  67      -2.793  39.635 -34.397  1.00  0.78           C  
ATOM   1020  C   GLU A  67      -4.234  39.752 -33.919  1.00  0.78           C  
ATOM   1021  O   GLU A  67      -5.141  39.800 -34.729  1.00  0.78           O  
ATOM   1022  CB  GLU A  67      -2.239  41.015 -34.717  1.00  0.78           C  
ATOM   1023  CG  GLU A  67      -3.058  41.720 -35.799  1.00  0.78           C  
ATOM   1024  CD  GLU A  67      -2.423  42.955 -36.323  1.00  0.78           C  
ATOM   1025  OE1 GLU A  67      -2.249  43.898 -35.595  1.00  0.78           O  
ATOM   1026  OE2 GLU A  67      -2.108  42.957 -37.500  1.00  0.78           O  
ATOM   1027  H   GLU A  67      -3.490  38.741 -36.225  1.00  0.78           H  
ATOM   1028  HA  GLU A  67      -2.203  39.165 -33.611  1.00  0.78           H  
ATOM   1029 1HB  GLU A  67      -2.258  41.635 -33.820  1.00  0.78           H  
ATOM   1030 2HB  GLU A  67      -1.206  40.937 -35.052  1.00  0.78           H  
ATOM   1031 1HG  GLU A  67      -3.224  41.026 -36.630  1.00  0.78           H  
ATOM   1032 2HG  GLU A  67      -4.031  41.971 -35.379  1.00  0.78           H  
ATOM   1033  N   ASP A  68      -4.472  39.894 -32.622  1.00  0.78           N  
ATOM   1034  CA  ASP A  68      -5.862  40.113 -32.218  1.00  0.78           C  
ATOM   1035  C   ASP A  68      -6.370  41.426 -32.823  1.00  0.78           C  
ATOM   1036  O   ASP A  68      -5.654  42.430 -32.766  1.00  0.78           O  
ATOM   1037  CB  ASP A  68      -6.012  40.223 -30.692  1.00  0.78           C  
ATOM   1038  CG  ASP A  68      -5.749  38.943 -29.861  1.00  0.78           C  
ATOM   1039  OD1 ASP A  68      -5.607  37.860 -30.398  1.00  0.78           O  
ATOM   1040  OD2 ASP A  68      -5.702  39.078 -28.664  1.00  0.78           O  
ATOM   1041  H   ASP A  68      -3.724  39.863 -31.945  1.00  0.78           H  
ATOM   1042  HA  ASP A  68      -6.478  39.297 -32.595  1.00  0.78           H  
ATOM   1043 1HB  ASP A  68      -5.348  41.005 -30.330  1.00  0.78           H  
ATOM   1044 2HB  ASP A  68      -7.033  40.553 -30.478  1.00  0.78           H  
ATOM   1045  N   VAL A  69      -7.608  41.446 -33.327  1.00  0.77           N  
ATOM   1046  CA  VAL A  69      -8.176  42.695 -33.836  1.00  0.77           C  
ATOM   1047  C   VAL A  69      -9.506  43.032 -33.177  1.00  0.77           C  
ATOM   1048  O   VAL A  69     -10.463  42.251 -33.198  1.00  0.77           O  
ATOM   1049  CB  VAL A  69      -8.380  42.664 -35.369  1.00  0.77           C  
ATOM   1050  CG1 VAL A  69      -9.013  43.984 -35.855  1.00  0.77           C  
ATOM   1051  CG2 VAL A  69      -7.055  42.482 -36.080  1.00  0.77           C  
ATOM   1052  H   VAL A  69      -8.141  40.577 -33.362  1.00  0.77           H  
ATOM   1053  HA  VAL A  69      -7.478  43.503 -33.616  1.00  0.77           H  
ATOM   1054  HB  VAL A  69      -9.057  41.845 -35.618  1.00  0.77           H  
ATOM   1055 1HG1 VAL A  69      -9.164  43.951 -36.935  1.00  0.77           H  
ATOM   1056 2HG1 VAL A  69      -9.956  44.146 -35.370  1.00  0.77           H  
ATOM   1057 3HG1 VAL A  69      -8.349  44.817 -35.620  1.00  0.77           H  
ATOM   1058 1HG2 VAL A  69      -7.243  42.461 -37.146  1.00  0.77           H  
ATOM   1059 2HG2 VAL A  69      -6.393  43.318 -35.838  1.00  0.77           H  
ATOM   1060 3HG2 VAL A  69      -6.582  41.564 -35.778  1.00  0.77           H  
ATOM   1061  N   ASP A  70      -9.563  44.212 -32.581  1.00  0.77           N  
ATOM   1062  CA  ASP A  70     -10.776  44.700 -31.944  1.00  0.77           C  
ATOM   1063  C   ASP A  70     -11.640  45.361 -32.994  1.00  0.77           C  
ATOM   1064  O   ASP A  70     -11.239  46.367 -33.563  1.00  0.77           O  
ATOM   1065  CB  ASP A  70     -10.453  45.665 -30.794  1.00  0.77           C  
ATOM   1066  CG  ASP A  70     -11.697  46.182 -30.011  1.00  0.77           C  
ATOM   1067  OD1 ASP A  70     -12.813  46.149 -30.530  1.00  0.77           O  
ATOM   1068  OD2 ASP A  70     -11.513  46.607 -28.894  1.00  0.77           O  
ATOM   1069  H   ASP A  70      -8.738  44.799 -32.584  1.00  0.77           H  
ATOM   1070  HA  ASP A  70     -11.329  43.854 -31.541  1.00  0.77           H  
ATOM   1071 1HB  ASP A  70      -9.790  45.166 -30.086  1.00  0.77           H  
ATOM   1072 2HB  ASP A  70      -9.915  46.528 -31.190  1.00  0.77           H  
ATOM   1073  N   VAL A  71     -12.781  44.755 -33.301  1.00  0.77           N  
ATOM   1074  CA  VAL A  71     -13.675  45.240 -34.346  1.00  0.77           C  
ATOM   1075  C   VAL A  71     -14.982  45.724 -33.732  1.00  0.77           C  
ATOM   1076  O   VAL A  71     -16.030  45.695 -34.372  1.00  0.77           O  
ATOM   1077  CB  VAL A  71     -13.969  44.157 -35.414  1.00  0.77           C  
ATOM   1078  CG1 VAL A  71     -12.738  43.801 -36.134  1.00  0.77           C  
ATOM   1079  CG2 VAL A  71     -14.541  42.912 -34.794  1.00  0.77           C  
ATOM   1080  H   VAL A  71     -13.070  43.942 -32.763  1.00  0.77           H  
ATOM   1081  HA  VAL A  71     -13.204  46.084 -34.852  1.00  0.77           H  
ATOM   1082  HB  VAL A  71     -14.673  44.570 -36.141  1.00  0.77           H  
ATOM   1083 1HG1 VAL A  71     -12.990  43.080 -36.878  1.00  0.77           H  
ATOM   1084 2HG1 VAL A  71     -12.315  44.685 -36.611  1.00  0.77           H  
ATOM   1085 3HG1 VAL A  71     -12.029  43.375 -35.437  1.00  0.77           H  
ATOM   1086 1HG2 VAL A  71     -14.743  42.184 -35.571  1.00  0.77           H  
ATOM   1087 2HG2 VAL A  71     -13.825  42.497 -34.089  1.00  0.77           H  
ATOM   1088 3HG2 VAL A  71     -15.454  43.163 -34.290  1.00  0.77           H  
ATOM   1089  N   THR A  72     -14.929  46.159 -32.470  1.00  0.77           N  
ATOM   1090  CA  THR A  72     -16.134  46.675 -31.831  1.00  0.77           C  
ATOM   1091  C   THR A  72     -16.612  47.935 -32.552  1.00  0.77           C  
ATOM   1092  O   THR A  72     -17.782  48.071 -32.916  1.00  0.77           O  
ATOM   1093  CB  THR A  72     -15.851  47.060 -30.370  1.00  0.77           C  
ATOM   1094  OG1 THR A  72     -15.380  45.922 -29.658  1.00  0.77           O  
ATOM   1095  CG2 THR A  72     -17.118  47.546 -29.714  1.00  0.77           C  
ATOM   1096  H   THR A  72     -14.045  46.130 -31.943  1.00  0.77           H  
ATOM   1097  HA  THR A  72     -16.918  45.925 -31.877  1.00  0.77           H  
ATOM   1098  HB  THR A  72     -15.093  47.843 -30.330  1.00  0.77           H  
ATOM   1099  HG1 THR A  72     -14.402  45.857 -29.845  1.00  0.77           H  
ATOM   1100 1HG2 THR A  72     -16.910  47.810 -28.678  1.00  0.77           H  
ATOM   1101 2HG2 THR A  72     -17.487  48.425 -30.247  1.00  0.77           H  
ATOM   1102 3HG2 THR A  72     -17.869  46.757 -29.745  1.00  0.77           H  
ATOM   1103  N   ASN A  73     -15.691  48.853 -32.812  1.00  0.78           N  
ATOM   1104  CA  ASN A  73     -16.032  50.126 -33.435  1.00  0.78           C  
ATOM   1105  C   ASN A  73     -15.996  50.048 -34.962  1.00  0.78           C  
ATOM   1106  O   ASN A  73     -15.171  50.692 -35.621  1.00  0.78           O  
ATOM   1107  CB  ASN A  73     -15.122  51.215 -32.910  1.00  0.78           C  
ATOM   1108  CG  ASN A  73     -15.317  51.430 -31.425  1.00  0.78           C  
ATOM   1109  OD1 ASN A  73     -16.447  51.419 -30.923  1.00  0.78           O  
ATOM   1110  ND2 ASN A  73     -14.234  51.618 -30.718  1.00  0.78           N  
ATOM   1111  H   ASN A  73     -14.736  48.670 -32.537  1.00  0.78           H  
ATOM   1112  HA  ASN A  73     -17.057  50.378 -33.156  1.00  0.78           H  
ATOM   1113 1HB  ASN A  73     -14.081  50.946 -33.099  1.00  0.78           H  
ATOM   1114 2HB  ASN A  73     -15.324  52.148 -33.434  1.00  0.78           H  
ATOM   1115 1HD2 ASN A  73     -14.301  51.766 -29.730  1.00  0.78           H  
ATOM   1116 2HD2 ASN A  73     -13.338  51.620 -31.163  1.00  0.78           H  
ATOM   1117  N   GLY A  74     -16.875  49.220 -35.510  1.00  0.79           N  
ATOM   1118  CA  GLY A  74     -16.951  49.016 -36.951  1.00  0.79           C  
ATOM   1119  C   GLY A  74     -15.705  48.270 -37.423  1.00  0.79           C  
ATOM   1120  O   GLY A  74     -14.898  47.857 -36.599  1.00  0.79           O  
ATOM   1121  H   GLY A  74     -17.505  48.726 -34.872  1.00  0.79           H  
ATOM   1122 1HA  GLY A  74     -17.845  48.433 -37.177  1.00  0.79           H  
ATOM   1123 2HA  GLY A  74     -17.034  49.980 -37.452  1.00  0.79           H  
ATOM   1124  N   PRO A  75     -15.517  48.090 -38.735  1.00  0.80           N  
ATOM   1125  CA  PRO A  75     -14.383  47.412 -39.336  1.00  0.80           C  
ATOM   1126  C   PRO A  75     -13.049  48.012 -38.905  1.00  0.80           C  
ATOM   1127  O   PRO A  75     -12.906  49.237 -38.899  1.00  0.80           O  
ATOM   1128  CB  PRO A  75     -14.619  47.670 -40.835  1.00  0.80           C  
ATOM   1129  CG  PRO A  75     -16.121  47.852 -40.960  1.00  0.80           C  
ATOM   1130  CD  PRO A  75     -16.519  48.587 -39.698  1.00  0.80           C  
ATOM   1131  HA  PRO A  75     -14.443  46.356 -39.064  1.00  0.80           H  
ATOM   1132 1HB  PRO A  75     -14.052  48.557 -41.152  1.00  0.80           H  
ATOM   1133 2HB  PRO A  75     -14.243  46.825 -41.424  1.00  0.80           H  
ATOM   1134 1HG  PRO A  75     -16.358  48.421 -41.874  1.00  0.80           H  
ATOM   1135 2HG  PRO A  75     -16.620  46.877 -41.058  1.00  0.80           H  
ATOM   1136 1HD  PRO A  75     -16.421  49.676 -39.830  1.00  0.80           H  
ATOM   1137 2HD  PRO A  75     -17.536  48.285 -39.415  1.00  0.80           H  
ATOM   1138  N   GLN A  76     -12.066  47.166 -38.589  1.00  0.81           N  
ATOM   1139  CA  GLN A  76     -10.756  47.681 -38.174  1.00  0.81           C  
ATOM   1140  C   GLN A  76      -9.584  46.928 -38.827  1.00  0.81           C  
ATOM   1141  O   GLN A  76      -9.671  45.722 -39.022  1.00  0.81           O  
ATOM   1142  CB  GLN A  76     -10.600  47.663 -36.646  1.00  0.81           C  
ATOM   1143  CG  GLN A  76     -11.564  48.634 -35.872  1.00  0.81           C  
ATOM   1144  CD  GLN A  76     -11.195  50.125 -36.041  1.00  0.81           C  
ATOM   1145  OE1 GLN A  76     -10.020  50.451 -36.264  1.00  0.81           O  
ATOM   1146  NE2 GLN A  76     -12.177  51.038 -35.931  1.00  0.81           N  
ATOM   1147  H   GLN A  76     -12.249  46.162 -38.643  1.00  0.81           H  
ATOM   1148  HA  GLN A  76     -10.747  48.716 -38.459  1.00  0.81           H  
ATOM   1149 1HB  GLN A  76     -10.795  46.655 -36.275  1.00  0.81           H  
ATOM   1150 2HB  GLN A  76      -9.576  47.907 -36.372  1.00  0.81           H  
ATOM   1151 1HG  GLN A  76     -12.578  48.495 -36.205  1.00  0.81           H  
ATOM   1152 2HG  GLN A  76     -11.505  48.413 -34.816  1.00  0.81           H  
ATOM   1153 1HE2 GLN A  76     -11.968  52.006 -36.040  1.00  0.81           H  
ATOM   1154 2HE2 GLN A  76     -13.154  50.772 -35.751  1.00  0.81           H  
ATOM   1155  N   PRO A  77      -8.462  47.601 -39.131  1.00  0.81           N  
ATOM   1156  CA  PRO A  77      -7.235  47.035 -39.669  1.00  0.81           C  
ATOM   1157  C   PRO A  77      -6.559  45.968 -38.819  1.00  0.81           C  
ATOM   1158  O   PRO A  77      -6.611  45.993 -37.587  1.00  0.81           O  
ATOM   1159  CB  PRO A  77      -6.305  48.247 -39.759  1.00  0.81           C  
ATOM   1160  CG  PRO A  77      -7.213  49.437 -39.854  1.00  0.81           C  
ATOM   1161  CD  PRO A  77      -8.416  49.090 -39.021  1.00  0.81           C  
ATOM   1162  HA  PRO A  77      -7.431  46.652 -40.674  1.00  0.81           H  
ATOM   1163 1HB  PRO A  77      -5.651  48.276 -38.876  1.00  0.81           H  
ATOM   1164 2HB  PRO A  77      -5.650  48.141 -40.636  1.00  0.81           H  
ATOM   1165 1HG  PRO A  77      -6.695  50.340 -39.494  1.00  0.81           H  
ATOM   1166 2HG  PRO A  77      -7.472  49.617 -40.908  1.00  0.81           H  
ATOM   1167 1HD  PRO A  77      -8.299  49.418 -37.977  1.00  0.81           H  
ATOM   1168 2HD  PRO A  77      -9.251  49.581 -39.536  1.00  0.81           H  
ATOM   1169  N   GLY A  78      -5.853  45.091 -39.519  1.00  0.83           N  
ATOM   1170  CA  GLY A  78      -5.005  44.045 -38.944  1.00  0.83           C  
ATOM   1171  C   GLY A  78      -4.367  43.267 -40.083  1.00  0.83           C  
ATOM   1172  O   GLY A  78      -4.693  43.515 -41.245  1.00  0.83           O  
ATOM   1173  H   GLY A  78      -5.942  45.142 -40.535  1.00  0.83           H  
ATOM   1174 1HA  GLY A  78      -4.232  44.489 -38.312  1.00  0.83           H  
ATOM   1175 2HA  GLY A  78      -5.593  43.378 -38.329  1.00  0.83           H  
ATOM   1176  N   SER A  79      -3.464  42.344 -39.782  1.00  0.85           N  
ATOM   1177  CA  SER A  79      -2.828  41.585 -40.855  1.00  0.85           C  
ATOM   1178  C   SER A  79      -3.142  40.092 -40.863  1.00  0.85           C  
ATOM   1179  O   SER A  79      -3.377  39.494 -39.810  1.00  0.85           O  
ATOM   1180  CB  SER A  79      -1.338  41.812 -40.743  1.00  0.85           C  
ATOM   1181  OG  SER A  79      -0.855  41.353 -39.506  1.00  0.85           O  
ATOM   1182  H   SER A  79      -3.166  42.220 -38.810  1.00  0.85           H  
ATOM   1183  HA  SER A  79      -3.169  41.984 -41.807  1.00  0.85           H  
ATOM   1184 1HB  SER A  79      -0.831  41.287 -41.556  1.00  0.85           H  
ATOM   1185 2HB  SER A  79      -1.122  42.872 -40.851  1.00  0.85           H  
ATOM   1186  HG  SER A  79      -1.326  41.879 -38.807  1.00  0.85           H  
ATOM   1187  N   LEU A  80      -3.117  39.505 -42.067  1.00  0.89           N  
ATOM   1188  CA  LEU A  80      -3.358  38.080 -42.273  1.00  0.89           C  
ATOM   1189  C   LEU A  80      -2.145  37.331 -42.779  1.00  0.89           C  
ATOM   1190  O   LEU A  80      -1.386  37.837 -43.608  1.00  0.89           O  
ATOM   1191  CB  LEU A  80      -4.455  37.838 -43.319  1.00  0.89           C  
ATOM   1192  CG  LEU A  80      -5.805  38.431 -43.057  1.00  0.89           C  
ATOM   1193  CD1 LEU A  80      -6.714  38.135 -44.204  1.00  0.89           C  
ATOM   1194  CD2 LEU A  80      -6.362  37.876 -41.805  1.00  0.89           C  
ATOM   1195  H   LEU A  80      -2.916  40.089 -42.877  1.00  0.89           H  
ATOM   1196  HA  LEU A  80      -3.658  37.642 -41.324  1.00  0.89           H  
ATOM   1197 1HB  LEU A  80      -4.106  38.224 -44.276  1.00  0.89           H  
ATOM   1198 2HB  LEU A  80      -4.586  36.765 -43.417  1.00  0.89           H  
ATOM   1199  HG  LEU A  80      -5.700  39.490 -42.972  1.00  0.89           H  
ATOM   1200 1HD1 LEU A  80      -7.693  38.579 -44.018  1.00  0.89           H  
ATOM   1201 2HD1 LEU A  80      -6.295  38.550 -45.121  1.00  0.89           H  
ATOM   1202 3HD1 LEU A  80      -6.816  37.056 -44.296  1.00  0.89           H  
ATOM   1203 1HD2 LEU A  80      -7.324  38.320 -41.619  1.00  0.89           H  
ATOM   1204 2HD2 LEU A  80      -6.464  36.788 -41.882  1.00  0.89           H  
ATOM   1205 3HD2 LEU A  80      -5.693  38.125 -41.026  1.00  0.89           H  
ATOM   1206  N   ILE A  81      -2.024  36.084 -42.368  1.00  0.94           N  
ATOM   1207  CA  ILE A  81      -0.983  35.214 -42.861  1.00  0.94           C  
ATOM   1208  C   ILE A  81      -1.530  34.495 -44.061  1.00  0.94           C  
ATOM   1209  O   ILE A  81      -2.611  33.900 -43.997  1.00  0.94           O  
ATOM   1210  CB  ILE A  81      -0.598  34.182 -41.813  1.00  0.94           C  
ATOM   1211  CG1 ILE A  81      -0.136  34.897 -40.569  1.00  0.94           C  
ATOM   1212  CG2 ILE A  81       0.478  33.244 -42.382  1.00  0.94           C  
ATOM   1213  CD1 ILE A  81       0.008  34.017 -39.375  1.00  0.94           C  
ATOM   1214  H   ILE A  81      -2.658  35.735 -41.664  1.00  0.94           H  
ATOM   1215  HA  ILE A  81      -0.118  35.792 -43.168  1.00  0.94           H  
ATOM   1216  HB  ILE A  81      -1.452  33.610 -41.549  1.00  0.94           H  
ATOM   1217 1HG1 ILE A  81       0.796  35.373 -40.761  1.00  0.94           H  
ATOM   1218 2HG1 ILE A  81      -0.874  35.656 -40.331  1.00  0.94           H  
ATOM   1219 1HG2 ILE A  81       0.759  32.503 -41.638  1.00  0.94           H  
ATOM   1220 2HG2 ILE A  81       0.095  32.735 -43.265  1.00  0.94           H  
ATOM   1221 3HG2 ILE A  81       1.342  33.833 -42.661  1.00  0.94           H  
ATOM   1222 1HD1 ILE A  81       0.324  34.615 -38.522  1.00  0.94           H  
ATOM   1223 2HD1 ILE A  81      -0.955  33.550 -39.154  1.00  0.94           H  
ATOM   1224 3HD1 ILE A  81       0.748  33.249 -39.575  1.00  0.94           H  
ATOM   1225  N   VAL A  82      -0.816  34.590 -45.162  1.00  1.01           N  
ATOM   1226  CA  VAL A  82      -1.219  33.958 -46.404  1.00  1.01           C  
ATOM   1227  C   VAL A  82      -0.313  32.784 -46.716  1.00  1.01           C  
ATOM   1228  O   VAL A  82      -0.770  31.761 -47.225  1.00  1.01           O  
ATOM   1229  CB  VAL A  82      -1.269  34.976 -47.531  1.00  1.01           C  
ATOM   1230  CG1 VAL A  82      -1.557  34.293 -48.848  1.00  1.01           C  
ATOM   1231  CG2 VAL A  82      -2.391  35.985 -47.203  1.00  1.01           C  
ATOM   1232  H   VAL A  82       0.062  35.111 -45.137  1.00  1.01           H  
ATOM   1233  HA  VAL A  82      -2.234  33.575 -46.282  1.00  1.01           H  
ATOM   1234  HB  VAL A  82      -0.309  35.477 -47.610  1.00  1.01           H  
ATOM   1235 1HG1 VAL A  82      -1.595  35.037 -49.642  1.00  1.01           H  
ATOM   1236 2HG1 VAL A  82      -0.769  33.572 -49.063  1.00  1.01           H  
ATOM   1237 3HG1 VAL A  82      -2.517  33.778 -48.784  1.00  1.01           H  
ATOM   1238 1HG2 VAL A  82      -2.464  36.725 -47.992  1.00  1.01           H  
ATOM   1239 2HG2 VAL A  82      -3.340  35.454 -47.123  1.00  1.01           H  
ATOM   1240 3HG2 VAL A  82      -2.177  36.483 -46.255  1.00  1.01           H  
ATOM   1241  N   GLU A  83       0.984  32.945 -46.455  1.00  1.10           N  
ATOM   1242  CA  GLU A  83       1.920  31.852 -46.701  1.00  1.10           C  
ATOM   1243  C   GLU A  83       2.667  31.614 -45.393  1.00  1.10           C  
ATOM   1244  O   GLU A  83       2.935  32.573 -44.667  1.00  1.10           O  
ATOM   1245  CB  GLU A  83       2.922  32.221 -47.800  1.00  1.10           C  
ATOM   1246  CG  GLU A  83       2.273  32.682 -49.118  1.00  1.10           C  
ATOM   1247  CD  GLU A  83       3.252  32.955 -50.258  1.00  1.10           C  
ATOM   1248  OE1 GLU A  83       4.430  32.800 -50.065  1.00  1.10           O  
ATOM   1249  OE2 GLU A  83       2.797  33.281 -51.342  1.00  1.10           O  
ATOM   1250  H   GLU A  83       1.312  33.825 -46.062  1.00  1.10           H  
ATOM   1251  HA  GLU A  83       1.378  30.945 -46.970  1.00  1.10           H  
ATOM   1252 1HB  GLU A  83       3.601  32.970 -47.435  1.00  1.10           H  
ATOM   1253 2HB  GLU A  83       3.521  31.341 -48.032  1.00  1.10           H  
ATOM   1254 1HG  GLU A  83       1.549  31.956 -49.421  1.00  1.10           H  
ATOM   1255 2HG  GLU A  83       1.737  33.608 -48.909  1.00  1.10           H  
ATOM   1256  N   GLY A  84       3.048  30.371 -45.092  1.00  1.20           N  
ATOM   1257  CA  GLY A  84       3.841  30.153 -43.868  1.00  1.20           C  
ATOM   1258  C   GLY A  84       3.406  28.941 -43.057  1.00  1.20           C  
ATOM   1259  O   GLY A  84       2.882  27.978 -43.604  1.00  1.20           O  
ATOM   1260  H   GLY A  84       2.786  29.601 -45.710  1.00  1.20           H  
ATOM   1261 1HA  GLY A  84       4.892  30.046 -44.145  1.00  1.20           H  
ATOM   1262 2HA  GLY A  84       3.776  31.034 -43.237  1.00  1.20           H  
ATOM   1263  N   TYR A  85       3.687  28.984 -41.755  1.00  1.31           N  
ATOM   1264  CA  TYR A  85       3.390  27.921 -40.784  1.00  1.31           C  
ATOM   1265  C   TYR A  85       2.647  28.532 -39.605  1.00  1.31           C  
ATOM   1266  O   TYR A  85       3.111  29.513 -39.021  1.00  1.31           O  
ATOM   1267  CB  TYR A  85       4.683  27.207 -40.348  1.00  1.31           C  
ATOM   1268  CG  TYR A  85       4.513  26.171 -39.230  1.00  1.31           C  
ATOM   1269  CD1 TYR A  85       3.481  25.263 -39.243  1.00  1.31           C  
ATOM   1270  CD2 TYR A  85       5.437  26.130 -38.214  1.00  1.31           C  
ATOM   1271  CE1 TYR A  85       3.359  24.332 -38.236  1.00  1.31           C  
ATOM   1272  CE2 TYR A  85       5.336  25.206 -37.200  1.00  1.31           C  
ATOM   1273  CZ  TYR A  85       4.297  24.305 -37.204  1.00  1.31           C  
ATOM   1274  OH  TYR A  85       4.194  23.373 -36.197  1.00  1.31           O  
ATOM   1275  H   TYR A  85       4.132  29.822 -41.405  1.00  1.31           H  
ATOM   1276  HA  TYR A  85       2.722  27.193 -41.245  1.00  1.31           H  
ATOM   1277 1HB  TYR A  85       5.121  26.702 -41.211  1.00  1.31           H  
ATOM   1278 2HB  TYR A  85       5.406  27.951 -40.009  1.00  1.31           H  
ATOM   1279  HD1 TYR A  85       2.768  25.286 -40.039  1.00  1.31           H  
ATOM   1280  HD2 TYR A  85       6.247  26.830 -38.223  1.00  1.31           H  
ATOM   1281  HE1 TYR A  85       2.535  23.616 -38.252  1.00  1.31           H  
ATOM   1282  HE2 TYR A  85       6.075  25.189 -36.401  1.00  1.31           H  
ATOM   1283  HH  TYR A  85       3.384  22.831 -36.325  1.00  1.31           H  
ATOM   1284  N   VAL A  86       1.451  28.005 -39.323  1.00  1.41           N  
ATOM   1285  CA  VAL A  86       0.601  28.605 -38.292  1.00  1.41           C  
ATOM   1286  C   VAL A  86       0.304  27.780 -37.047  1.00  1.41           C  
ATOM   1287  O   VAL A  86      -0.563  28.157 -36.264  1.00  1.41           O  
ATOM   1288  CB  VAL A  86      -0.726  29.030 -38.907  1.00  1.41           C  
ATOM   1289  CG1 VAL A  86      -0.451  30.105 -39.968  1.00  1.41           C  
ATOM   1290  CG2 VAL A  86      -1.440  27.814 -39.479  1.00  1.41           C  
ATOM   1291  H   VAL A  86       1.130  27.194 -39.857  1.00  1.41           H  
ATOM   1292  HA  VAL A  86       1.099  29.514 -37.957  1.00  1.41           H  
ATOM   1293  HB  VAL A  86      -1.351  29.485 -38.144  1.00  1.41           H  
ATOM   1294 1HG1 VAL A  86      -1.360  30.449 -40.411  1.00  1.41           H  
ATOM   1295 2HG1 VAL A  86       0.051  30.941 -39.491  1.00  1.41           H  
ATOM   1296 3HG1 VAL A  86       0.189  29.702 -40.740  1.00  1.41           H  
ATOM   1297 1HG2 VAL A  86      -2.384  28.120 -39.914  1.00  1.41           H  
ATOM   1298 2HG2 VAL A  86      -0.820  27.354 -40.240  1.00  1.41           H  
ATOM   1299 3HG2 VAL A  86      -1.622  27.089 -38.685  1.00  1.41           H  
ATOM   1300  N   LEU A  87       1.007  26.671 -36.855  1.00  1.48           N  
ATOM   1301  CA  LEU A  87       0.830  25.870 -35.641  1.00  1.48           C  
ATOM   1302  C   LEU A  87      -0.630  25.497 -35.362  1.00  1.48           C  
ATOM   1303  O   LEU A  87      -1.171  25.892 -34.329  1.00  1.48           O  
ATOM   1304  CB  LEU A  87       1.386  26.632 -34.432  1.00  1.48           C  
ATOM   1305  CG  LEU A  87       2.889  26.714 -34.336  1.00  1.48           C  
ATOM   1306  CD1 LEU A  87       3.423  27.537 -35.489  1.00  1.48           C  
ATOM   1307  CD2 LEU A  87       3.253  27.354 -33.028  1.00  1.48           C  
ATOM   1308  H   LEU A  87       1.697  26.401 -37.538  1.00  1.48           H  
ATOM   1309  HA  LEU A  87       1.397  24.941 -35.765  1.00  1.48           H  
ATOM   1310 1HB  LEU A  87       0.995  27.644 -34.420  1.00  1.48           H  
ATOM   1311 2HB  LEU A  87       1.037  26.126 -33.530  1.00  1.48           H  
ATOM   1312  HG  LEU A  87       3.327  25.710 -34.396  1.00  1.48           H  
ATOM   1313 1HD1 LEU A  87       4.498  27.584 -35.404  1.00  1.48           H  
ATOM   1314 2HD1 LEU A  87       3.154  27.073 -36.428  1.00  1.48           H  
ATOM   1315 3HD1 LEU A  87       3.009  28.543 -35.452  1.00  1.48           H  
ATOM   1316 1HD2 LEU A  87       4.312  27.425 -32.957  1.00  1.48           H  
ATOM   1317 2HD2 LEU A  87       2.818  28.350 -32.972  1.00  1.48           H  
ATOM   1318 3HD2 LEU A  87       2.877  26.740 -32.214  1.00  1.48           H  
ATOM   1319  N   LYS A  88      -1.274  24.756 -36.268  1.00  1.49           N  
ATOM   1320  CA  LYS A  88      -2.714  24.427 -36.173  1.00  1.49           C  
ATOM   1321  C   LYS A  88      -3.231  24.094 -34.783  1.00  1.49           C  
ATOM   1322  O   LYS A  88      -4.330  24.524 -34.417  1.00  1.49           O  
ATOM   1323  CB  LYS A  88      -3.064  23.233 -37.039  1.00  1.49           C  
ATOM   1324  CG  LYS A  88      -4.525  22.771 -37.011  1.00  1.49           C  
ATOM   1325  CD  LYS A  88      -4.737  21.604 -38.002  1.00  1.49           C  
ATOM   1326  CE  LYS A  88      -6.100  20.934 -37.859  1.00  1.49           C  
ATOM   1327  NZ  LYS A  88      -6.305  19.870 -38.900  1.00  1.49           N  
ATOM   1328  H   LYS A  88      -0.738  24.440 -37.060  1.00  1.49           H  
ATOM   1329  HA  LYS A  88      -3.262  25.276 -36.549  1.00  1.49           H  
ATOM   1330 1HB  LYS A  88      -2.797  23.443 -38.041  1.00  1.49           H  
ATOM   1331 2HB  LYS A  88      -2.486  22.385 -36.702  1.00  1.49           H  
ATOM   1332 1HG  LYS A  88      -4.782  22.438 -36.005  1.00  1.49           H  
ATOM   1333 2HG  LYS A  88      -5.180  23.599 -37.286  1.00  1.49           H  
ATOM   1334 1HD  LYS A  88      -4.700  21.990 -39.018  1.00  1.49           H  
ATOM   1335 2HD  LYS A  88      -3.947  20.862 -37.881  1.00  1.49           H  
ATOM   1336 1HE  LYS A  88      -6.168  20.482 -36.873  1.00  1.49           H  
ATOM   1337 2HE  LYS A  88      -6.874  21.667 -37.957  1.00  1.49           H  
ATOM   1338 1HZ  LYS A  88      -7.213  19.450 -38.784  1.00  1.49           H  
ATOM   1339 2HZ  LYS A  88      -6.255  20.311 -39.839  1.00  1.49           H  
ATOM   1340 3HZ  LYS A  88      -5.594  19.163 -38.825  1.00  1.49           H  
ATOM   1341  N   GLU A  89      -2.462  23.346 -33.995  1.00  1.44           N  
ATOM   1342  CA  GLU A  89      -2.925  22.943 -32.662  1.00  1.44           C  
ATOM   1343  C   GLU A  89      -3.269  24.137 -31.744  1.00  1.44           C  
ATOM   1344  O   GLU A  89      -3.975  23.970 -30.749  1.00  1.44           O  
ATOM   1345  CB  GLU A  89      -1.896  22.046 -31.955  1.00  1.44           C  
ATOM   1346  CG  GLU A  89      -0.592  22.733 -31.535  1.00  1.44           C  
ATOM   1347  CD  GLU A  89       0.395  21.784 -30.853  1.00  1.44           C  
ATOM   1348  OE1 GLU A  89       0.044  20.647 -30.630  1.00  1.44           O  
ATOM   1349  OE2 GLU A  89       1.493  22.208 -30.548  1.00  1.44           O  
ATOM   1350  H   GLU A  89      -1.555  23.026 -34.357  1.00  1.44           H  
ATOM   1351  HA  GLU A  89      -3.838  22.360 -32.794  1.00  1.44           H  
ATOM   1352 1HB  GLU A  89      -2.346  21.617 -31.062  1.00  1.44           H  
ATOM   1353 2HB  GLU A  89      -1.629  21.220 -32.616  1.00  1.44           H  
ATOM   1354 1HG  GLU A  89      -0.122  23.176 -32.419  1.00  1.44           H  
ATOM   1355 2HG  GLU A  89      -0.835  23.532 -30.847  1.00  1.44           H  
ATOM   1356  N   ARG A  90      -2.727  25.324 -32.048  1.00  1.36           N  
ATOM   1357  CA  ARG A  90      -2.959  26.529 -31.263  1.00  1.36           C  
ATOM   1358  C   ARG A  90      -4.001  27.480 -31.856  1.00  1.36           C  
ATOM   1359  O   ARG A  90      -4.187  28.581 -31.331  1.00  1.36           O  
ATOM   1360  CB  ARG A  90      -1.683  27.337 -31.116  1.00  1.36           C  
ATOM   1361  CG  ARG A  90      -0.593  26.714 -30.292  1.00  1.36           C  
ATOM   1362  CD  ARG A  90       0.568  27.626 -30.186  1.00  1.36           C  
ATOM   1363  NE  ARG A  90       1.647  27.045 -29.421  1.00  1.36           N  
ATOM   1364  CZ  ARG A  90       1.755  27.122 -28.084  1.00  1.36           C  
ATOM   1365  NH1 ARG A  90       0.842  27.757 -27.383  1.00  1.36           N  
ATOM   1366  NH2 ARG A  90       2.774  26.563 -27.473  1.00  1.36           N  
ATOM   1367  H   ARG A  90      -2.156  25.401 -32.887  1.00  1.36           H  
ATOM   1368  HA  ARG A  90      -3.298  26.224 -30.274  1.00  1.36           H  
ATOM   1369 1HB  ARG A  90      -1.269  27.521 -32.114  1.00  1.36           H  
ATOM   1370 2HB  ARG A  90      -1.917  28.305 -30.679  1.00  1.36           H  
ATOM   1371 1HG  ARG A  90      -0.965  26.485 -29.295  1.00  1.36           H  
ATOM   1372 2HG  ARG A  90      -0.256  25.800 -30.778  1.00  1.36           H  
ATOM   1373 1HD  ARG A  90       0.937  27.853 -31.181  1.00  1.36           H  
ATOM   1374 2HD  ARG A  90       0.262  28.549 -29.696  1.00  1.36           H  
ATOM   1375  HE  ARG A  90       2.367  26.543 -29.925  1.00  1.36           H  
ATOM   1376 1HH1 ARG A  90       0.055  28.187 -27.849  1.00  1.36           H  
ATOM   1377 2HH1 ARG A  90       0.925  27.811 -26.378  1.00  1.36           H  
ATOM   1378 1HH2 ARG A  90       3.478  26.078 -28.015  1.00  1.36           H  
ATOM   1379 2HH2 ARG A  90       2.845  26.630 -26.466  1.00  1.36           H  
ATOM   1380  N   LEU A  91      -4.671  27.109 -32.944  1.00  1.27           N  
ATOM   1381  CA  LEU A  91      -5.596  28.077 -33.520  1.00  1.27           C  
ATOM   1382  C   LEU A  91      -6.927  28.061 -32.747  1.00  1.27           C  
ATOM   1383  O   LEU A  91      -7.401  26.989 -32.372  1.00  1.27           O  
ATOM   1384  CB  LEU A  91      -5.838  27.757 -35.007  1.00  1.27           C  
ATOM   1385  CG  LEU A  91      -4.569  27.792 -35.908  1.00  1.27           C  
ATOM   1386  CD1 LEU A  91      -4.942  27.376 -37.331  1.00  1.27           C  
ATOM   1387  CD2 LEU A  91      -3.956  29.145 -35.915  1.00  1.27           C  
ATOM   1388  H   LEU A  91      -4.527  26.191 -33.373  1.00  1.27           H  
ATOM   1389  HA  LEU A  91      -5.115  29.047 -33.454  1.00  1.27           H  
ATOM   1390 1HB  LEU A  91      -6.261  26.754 -35.081  1.00  1.27           H  
ATOM   1391 2HB  LEU A  91      -6.563  28.463 -35.420  1.00  1.27           H  
ATOM   1392  HG  LEU A  91      -3.843  27.101 -35.506  1.00  1.27           H  
ATOM   1393 1HD1 LEU A  91      -4.051  27.385 -37.949  1.00  1.27           H  
ATOM   1394 2HD1 LEU A  91      -5.371  26.375 -37.320  1.00  1.27           H  
ATOM   1395 3HD1 LEU A  91      -5.669  28.079 -37.732  1.00  1.27           H  
ATOM   1396 1HD2 LEU A  91      -3.064  29.130 -36.537  1.00  1.27           H  
ATOM   1397 2HD2 LEU A  91      -4.657  29.841 -36.319  1.00  1.27           H  
ATOM   1398 3HD2 LEU A  91      -3.688  29.433 -34.898  1.00  1.27           H  
ATOM   1399  N   PRO A  92      -7.572  29.225 -32.504  1.00  1.19           N  
ATOM   1400  CA  PRO A  92      -8.867  29.384 -31.851  1.00  1.19           C  
ATOM   1401  C   PRO A  92     -10.006  28.848 -32.700  1.00  1.19           C  
ATOM   1402  O   PRO A  92     -11.106  28.591 -32.213  1.00  1.19           O  
ATOM   1403  CB  PRO A  92      -8.971  30.898 -31.669  1.00  1.19           C  
ATOM   1404  CG  PRO A  92      -8.111  31.470 -32.766  1.00  1.19           C  
ATOM   1405  CD  PRO A  92      -6.977  30.485 -32.935  1.00  1.19           C  
ATOM   1406  HA  PRO A  92      -8.840  28.870 -30.874  1.00  1.19           H  
ATOM   1407 1HB  PRO A  92     -10.022  31.212 -31.755  1.00  1.19           H  
ATOM   1408 2HB  PRO A  92      -8.627  31.188 -30.667  1.00  1.19           H  
ATOM   1409 1HG  PRO A  92      -8.696  31.602 -33.679  1.00  1.19           H  
ATOM   1410 2HG  PRO A  92      -7.749  32.473 -32.489  1.00  1.19           H  
ATOM   1411 1HD  PRO A  92      -6.726  30.438 -33.988  1.00  1.19           H  
ATOM   1412 2HD  PRO A  92      -6.118  30.765 -32.298  1.00  1.19           H  
ATOM   1413  N   VAL A  93      -9.728  28.704 -33.988  1.00  1.14           N  
ATOM   1414  CA  VAL A  93     -10.682  28.207 -34.948  1.00  1.14           C  
ATOM   1415  C   VAL A  93     -10.109  26.983 -35.617  1.00  1.14           C  
ATOM   1416  O   VAL A  93      -9.140  27.085 -36.366  1.00  1.14           O  
ATOM   1417  CB  VAL A  93     -10.940  29.282 -36.024  1.00  1.14           C  
ATOM   1418  CG1 VAL A  93     -11.915  28.772 -37.063  1.00  1.14           C  
ATOM   1419  CG2 VAL A  93     -11.468  30.546 -35.372  1.00  1.14           C  
ATOM   1420  H   VAL A  93      -8.809  28.941 -34.319  1.00  1.14           H  
ATOM   1421  HA  VAL A  93     -11.610  27.945 -34.441  1.00  1.14           H  
ATOM   1422  HB  VAL A  93     -10.002  29.505 -36.529  1.00  1.14           H  
ATOM   1423 1HG1 VAL A  93     -12.074  29.533 -37.830  1.00  1.14           H  
ATOM   1424 2HG1 VAL A  93     -11.503  27.872 -37.527  1.00  1.14           H  
ATOM   1425 3HG1 VAL A  93     -12.866  28.532 -36.590  1.00  1.14           H  
ATOM   1426 1HG2 VAL A  93     -11.629  31.300 -36.133  1.00  1.14           H  
ATOM   1427 2HG2 VAL A  93     -12.410  30.330 -34.868  1.00  1.14           H  
ATOM   1428 3HG2 VAL A  93     -10.756  30.920 -34.647  1.00  1.14           H  
ATOM   1429  N   SER A  94     -10.708  25.829 -35.378  1.00  1.12           N  
ATOM   1430  CA  SER A  94     -10.201  24.640 -36.032  1.00  1.12           C  
ATOM   1431  C   SER A  94     -10.624  24.739 -37.496  1.00  1.12           C  
ATOM   1432  O   SER A  94     -11.800  25.015 -37.741  1.00  1.12           O  
ATOM   1433  CB  SER A  94     -10.786  23.389 -35.401  1.00  1.12           C  
ATOM   1434  OG  SER A  94     -10.393  22.237 -36.099  1.00  1.12           O  
ATOM   1435  H   SER A  94     -11.496  25.785 -34.748  1.00  1.12           H  
ATOM   1436  HA  SER A  94      -9.123  24.628 -35.916  1.00  1.12           H  
ATOM   1437 1HB  SER A  94     -10.462  23.319 -34.363  1.00  1.12           H  
ATOM   1438 2HB  SER A  94     -11.873  23.460 -35.401  1.00  1.12           H  
ATOM   1439  HG  SER A  94     -10.654  22.380 -37.026  1.00  1.12           H  
ATOM   1440  N   PRO A  95      -9.722  24.577 -38.475  1.00  1.12           N  
ATOM   1441  CA  PRO A  95     -10.030  24.617 -39.887  1.00  1.12           C  
ATOM   1442  C   PRO A  95     -10.745  23.353 -40.346  1.00  1.12           C  
ATOM   1443  O   PRO A  95     -10.434  22.263 -39.861  1.00  1.12           O  
ATOM   1444  CB  PRO A  95      -8.632  24.700 -40.509  1.00  1.12           C  
ATOM   1445  CG  PRO A  95      -7.725  24.025 -39.538  1.00  1.12           C  
ATOM   1446  CD  PRO A  95      -8.298  24.366 -38.169  1.00  1.12           C  
ATOM   1447  HA  PRO A  95     -10.605  25.515 -40.122  1.00  1.12           H  
ATOM   1448 1HB  PRO A  95      -8.648  24.236 -41.503  1.00  1.12           H  
ATOM   1449 2HB  PRO A  95      -8.342  25.710 -40.638  1.00  1.12           H  
ATOM   1450 1HG  PRO A  95      -7.715  22.948 -39.759  1.00  1.12           H  
ATOM   1451 2HG  PRO A  95      -6.692  24.380 -39.675  1.00  1.12           H  
ATOM   1452 1HD  PRO A  95      -8.162  23.513 -37.502  1.00  1.12           H  
ATOM   1453 2HD  PRO A  95      -7.838  25.292 -37.776  1.00  1.12           H  
ATOM   1454  N   GLU A  96     -11.599  23.479 -41.363  1.00  1.13           N  
ATOM   1455  CA  GLU A  96     -12.127  22.314 -42.064  1.00  1.13           C  
ATOM   1456  C   GLU A  96     -11.176  22.004 -43.196  1.00  1.13           C  
ATOM   1457  O   GLU A  96     -10.449  22.891 -43.657  1.00  1.13           O  
ATOM   1458  CB  GLU A  96     -13.532  22.536 -42.642  1.00  1.13           C  
ATOM   1459  CG  GLU A  96     -14.631  22.772 -41.626  1.00  1.13           C  
ATOM   1460  CD  GLU A  96     -14.983  21.530 -40.831  1.00  1.13           C  
ATOM   1461  OE1 GLU A  96     -15.248  20.520 -41.443  1.00  1.13           O  
ATOM   1462  OE2 GLU A  96     -14.998  21.591 -39.624  1.00  1.13           O  
ATOM   1463  H   GLU A  96     -11.904  24.398 -41.685  1.00  1.13           H  
ATOM   1464  HA  GLU A  96     -12.152  21.462 -41.384  1.00  1.13           H  
ATOM   1465 1HB  GLU A  96     -13.519  23.367 -43.340  1.00  1.13           H  
ATOM   1466 2HB  GLU A  96     -13.817  21.655 -43.217  1.00  1.13           H  
ATOM   1467 1HG  GLU A  96     -14.291  23.539 -40.943  1.00  1.13           H  
ATOM   1468 2HG  GLU A  96     -15.518  23.149 -42.136  1.00  1.13           H  
ATOM   1469  N   THR A  97     -11.250  20.789 -43.718  1.00  1.14           N  
ATOM   1470  CA  THR A  97     -10.433  20.403 -44.863  1.00  1.14           C  
ATOM   1471  C   THR A  97     -10.504  21.427 -45.993  1.00  1.14           C  
ATOM   1472  O   THR A  97      -9.495  21.749 -46.617  1.00  1.14           O  
ATOM   1473  CB  THR A  97     -10.866  19.038 -45.411  1.00  1.14           C  
ATOM   1474  OG1 THR A  97     -10.698  18.036 -44.400  1.00  1.14           O  
ATOM   1475  CG2 THR A  97     -10.050  18.694 -46.632  1.00  1.14           C  
ATOM   1476  H   THR A  97     -11.873  20.111 -43.295  1.00  1.14           H  
ATOM   1477  HA  THR A  97      -9.393  20.335 -44.535  1.00  1.14           H  
ATOM   1478  HB  THR A  97     -11.919  19.080 -45.690  1.00  1.14           H  
ATOM   1479  HG1 THR A  97      -9.764  17.963 -44.178  1.00  1.14           H  
ATOM   1480 1HG2 THR A  97     -10.368  17.728 -47.023  1.00  1.14           H  
ATOM   1481 2HG2 THR A  97     -10.203  19.463 -47.388  1.00  1.14           H  
ATOM   1482 3HG2 THR A  97      -8.994  18.649 -46.366  1.00  1.14           H  
ATOM   1483  N   LEU A  98     -11.698  21.937 -46.271  1.00  1.14           N  
ATOM   1484  CA  LEU A  98     -11.860  22.880 -47.362  1.00  1.14           C  
ATOM   1485  C   LEU A  98     -11.090  24.190 -47.140  1.00  1.14           C  
ATOM   1486  O   LEU A  98     -10.694  24.851 -48.104  1.00  1.14           O  
ATOM   1487  CB  LEU A  98     -13.336  23.143 -47.578  1.00  1.14           C  
ATOM   1488  CG  LEU A  98     -14.115  21.958 -48.117  1.00  1.14           C  
ATOM   1489  CD1 LEU A  98     -15.589  22.313 -48.165  1.00  1.14           C  
ATOM   1490  CD2 LEU A  98     -13.579  21.603 -49.493  1.00  1.14           C  
ATOM   1491  H   LEU A  98     -12.498  21.660 -45.719  1.00  1.14           H  
ATOM   1492  HA  LEU A  98     -11.470  22.417 -48.266  1.00  1.14           H  
ATOM   1493 1HB  LEU A  98     -13.789  23.452 -46.630  1.00  1.14           H  
ATOM   1494 2HB  LEU A  98     -13.445  23.952 -48.278  1.00  1.14           H  
ATOM   1495  HG  LEU A  98     -13.995  21.105 -47.450  1.00  1.14           H  
ATOM   1496 1HD1 LEU A  98     -16.160  21.468 -48.545  1.00  1.14           H  
ATOM   1497 2HD1 LEU A  98     -15.937  22.566 -47.160  1.00  1.14           H  
ATOM   1498 3HD1 LEU A  98     -15.734  23.174 -48.818  1.00  1.14           H  
ATOM   1499 1HD2 LEU A  98     -14.129  20.750 -49.891  1.00  1.14           H  
ATOM   1500 2HD2 LEU A  98     -13.703  22.458 -50.159  1.00  1.14           H  
ATOM   1501 3HD2 LEU A  98     -12.523  21.352 -49.417  1.00  1.14           H  
ATOM   1502  N   ALA A  99     -10.904  24.592 -45.882  1.00  1.12           N  
ATOM   1503  CA  ALA A  99     -10.157  25.808 -45.608  1.00  1.12           C  
ATOM   1504  C   ALA A  99      -8.688  25.517 -45.784  1.00  1.12           C  
ATOM   1505  O   ALA A  99      -7.948  26.349 -46.309  1.00  1.12           O  
ATOM   1506  CB  ALA A  99     -10.415  26.308 -44.221  1.00  1.12           C  
ATOM   1507  H   ALA A  99     -11.211  24.021 -45.103  1.00  1.12           H  
ATOM   1508  HA  ALA A  99     -10.455  26.573 -46.322  1.00  1.12           H  
ATOM   1509 1HB  ALA A  99      -9.843  27.213 -44.070  1.00  1.12           H  
ATOM   1510 2HB  ALA A  99     -11.445  26.520 -44.131  1.00  1.12           H  
ATOM   1511 3HB  ALA A  99     -10.123  25.554 -43.487  1.00  1.12           H  
ATOM   1512  N   GLU A 100      -8.266  24.318 -45.367  1.00  1.11           N  
ATOM   1513  CA  GLU A 100      -6.866  23.937 -45.505  1.00  1.11           C  
ATOM   1514  C   GLU A 100      -6.516  23.894 -46.989  1.00  1.11           C  
ATOM   1515  O   GLU A 100      -5.423  24.281 -47.390  1.00  1.11           O  
ATOM   1516  CB  GLU A 100      -6.565  22.594 -44.820  1.00  1.11           C  
ATOM   1517  CG  GLU A 100      -6.645  22.647 -43.284  1.00  1.11           C  
ATOM   1518  CD  GLU A 100      -6.322  21.329 -42.574  1.00  1.11           C  
ATOM   1519  OE1 GLU A 100      -6.119  20.335 -43.229  1.00  1.11           O  
ATOM   1520  OE2 GLU A 100      -6.286  21.332 -41.356  1.00  1.11           O  
ATOM   1521  H   GLU A 100      -8.938  23.676 -44.937  1.00  1.11           H  
ATOM   1522  HA  GLU A 100      -6.247  24.704 -45.032  1.00  1.11           H  
ATOM   1523 1HB  GLU A 100      -7.275  21.845 -45.167  1.00  1.11           H  
ATOM   1524 2HB  GLU A 100      -5.568  22.257 -45.096  1.00  1.11           H  
ATOM   1525 1HG  GLU A 100      -5.978  23.426 -42.914  1.00  1.11           H  
ATOM   1526 2HG  GLU A 100      -7.660  22.929 -43.033  1.00  1.11           H  
ATOM   1527  N   LYS A 101      -7.466  23.427 -47.810  1.00  1.10           N  
ATOM   1528  CA  LYS A 101      -7.268  23.409 -49.250  1.00  1.10           C  
ATOM   1529  C   LYS A 101      -7.241  24.824 -49.824  1.00  1.10           C  
ATOM   1530  O   LYS A 101      -6.444  25.107 -50.708  1.00  1.10           O  
ATOM   1531  CB  LYS A 101      -8.326  22.559 -49.954  1.00  1.10           C  
ATOM   1532  CG  LYS A 101      -8.172  21.043 -49.743  1.00  1.10           C  
ATOM   1533  CD  LYS A 101      -9.259  20.257 -50.478  1.00  1.10           C  
ATOM   1534  CE  LYS A 101      -9.030  18.749 -50.364  1.00  1.10           C  
ATOM   1535  NZ  LYS A 101     -10.090  17.962 -51.062  1.00  1.10           N  
ATOM   1536  H   LYS A 101      -8.331  23.065 -47.413  1.00  1.10           H  
ATOM   1537  HA  LYS A 101      -6.295  22.959 -49.451  1.00  1.10           H  
ATOM   1538 1HB  LYS A 101      -9.314  22.846 -49.586  1.00  1.10           H  
ATOM   1539 2HB  LYS A 101      -8.305  22.762 -51.022  1.00  1.10           H  
ATOM   1540 1HG  LYS A 101      -7.195  20.725 -50.105  1.00  1.10           H  
ATOM   1541 2HG  LYS A 101      -8.232  20.823 -48.678  1.00  1.10           H  
ATOM   1542 1HD  LYS A 101     -10.229  20.501 -50.043  1.00  1.10           H  
ATOM   1543 2HD  LYS A 101      -9.269  20.539 -51.529  1.00  1.10           H  
ATOM   1544 1HE  LYS A 101      -8.065  18.507 -50.806  1.00  1.10           H  
ATOM   1545 2HE  LYS A 101      -9.013  18.468 -49.319  1.00  1.10           H  
ATOM   1546 1HZ  LYS A 101      -9.894  16.975 -50.965  1.00  1.10           H  
ATOM   1547 2HZ  LYS A 101     -10.992  18.163 -50.656  1.00  1.10           H  
ATOM   1548 3HZ  LYS A 101     -10.101  18.207 -52.042  1.00  1.10           H  
ATOM   1549  N   ALA A 102      -8.102  25.730 -49.327  1.00  1.08           N  
ATOM   1550  CA  ALA A 102      -8.059  27.112 -49.815  1.00  1.08           C  
ATOM   1551  C   ALA A 102      -6.698  27.744 -49.493  1.00  1.08           C  
ATOM   1552  O   ALA A 102      -6.060  28.394 -50.334  1.00  1.08           O  
ATOM   1553  CB  ALA A 102      -9.173  27.934 -49.167  1.00  1.08           C  
ATOM   1554  H   ALA A 102      -8.796  25.457 -48.633  1.00  1.08           H  
ATOM   1555  HA  ALA A 102      -8.190  27.101 -50.894  1.00  1.08           H  
ATOM   1556 1HB  ALA A 102      -9.141  28.959 -49.540  1.00  1.08           H  
ATOM   1557 2HB  ALA A 102     -10.132  27.484 -49.405  1.00  1.08           H  
ATOM   1558 3HB  ALA A 102      -9.035  27.943 -48.086  1.00  1.08           H  
ATOM   1559  N   LEU A 103      -6.194  27.463 -48.300  1.00  1.08           N  
ATOM   1560  CA  LEU A 103      -4.928  27.999 -47.830  1.00  1.08           C  
ATOM   1561  C   LEU A 103      -3.771  27.104 -48.262  1.00  1.08           C  
ATOM   1562  O   LEU A 103      -3.027  26.553 -47.446  1.00  1.08           O  
ATOM   1563  CB  LEU A 103      -5.008  28.139 -46.316  1.00  1.08           C  
ATOM   1564  CG  LEU A 103      -6.129  29.080 -45.823  1.00  1.08           C  
ATOM   1565  CD1 LEU A 103      -6.189  29.062 -44.316  1.00  1.08           C  
ATOM   1566  CD2 LEU A 103      -5.855  30.464 -46.341  1.00  1.08           C  
ATOM   1567  H   LEU A 103      -6.748  26.898 -47.658  1.00  1.08           H  
ATOM   1568  HA  LEU A 103      -4.785  28.986 -48.265  1.00  1.08           H  
ATOM   1569 1HB  LEU A 103      -5.192  27.149 -45.890  1.00  1.08           H  
ATOM   1570 2HB  LEU A 103      -4.062  28.505 -45.950  1.00  1.08           H  
ATOM   1571  HG  LEU A 103      -7.095  28.744 -46.206  1.00  1.08           H  
ATOM   1572 1HD1 LEU A 103      -6.965  29.715 -43.966  1.00  1.08           H  
ATOM   1573 2HD1 LEU A 103      -6.405  28.046 -43.995  1.00  1.08           H  
ATOM   1574 3HD1 LEU A 103      -5.241  29.391 -43.910  1.00  1.08           H  
ATOM   1575 1HD2 LEU A 103      -6.631  31.120 -46.018  1.00  1.08           H  
ATOM   1576 2HD2 LEU A 103      -4.900  30.823 -45.968  1.00  1.08           H  
ATOM   1577 3HD2 LEU A 103      -5.834  30.448 -47.431  1.00  1.08           H  
ATOM   1578  N   THR A 104      -3.564  27.075 -49.574  1.00  1.10           N  
ATOM   1579  CA  THR A 104      -2.618  26.179 -50.240  1.00  1.10           C  
ATOM   1580  C   THR A 104      -1.157  26.375 -49.856  1.00  1.10           C  
ATOM   1581  O   THR A 104      -0.343  25.468 -50.024  1.00  1.10           O  
ATOM   1582  CB  THR A 104      -2.712  26.346 -51.772  1.00  1.10           C  
ATOM   1583  OG1 THR A 104      -2.442  27.712 -52.122  1.00  1.10           O  
ATOM   1584  CG2 THR A 104      -4.070  25.977 -52.276  1.00  1.10           C  
ATOM   1585  H   THR A 104      -4.216  27.630 -50.133  1.00  1.10           H  
ATOM   1586  HA  THR A 104      -2.898  25.156 -49.984  1.00  1.10           H  
ATOM   1587  HB  THR A 104      -1.967  25.707 -52.242  1.00  1.10           H  
ATOM   1588  HG1 THR A 104      -3.193  28.255 -51.851  1.00  1.10           H  
ATOM   1589 1HG2 THR A 104      -4.109  26.101 -53.356  1.00  1.10           H  
ATOM   1590 2HG2 THR A 104      -4.282  24.940 -52.021  1.00  1.10           H  
ATOM   1591 3HG2 THR A 104      -4.809  26.625 -51.813  1.00  1.10           H  
ATOM   1592  N   LYS A 105      -0.817  27.559 -49.374  1.00  1.18           N  
ATOM   1593  CA  LYS A 105       0.555  27.862 -49.010  1.00  1.18           C  
ATOM   1594  C   LYS A 105       0.802  27.937 -47.498  1.00  1.18           C  
ATOM   1595  O   LYS A 105       1.883  28.380 -47.078  1.00  1.18           O  
ATOM   1596  CB  LYS A 105       0.998  29.137 -49.700  1.00  1.18           C  
ATOM   1597  CG  LYS A 105       1.025  29.035 -51.231  1.00  1.18           C  
ATOM   1598  CD  LYS A 105       1.568  30.304 -51.839  1.00  1.18           C  
ATOM   1599  CE  LYS A 105       1.607  30.270 -53.345  1.00  1.18           C  
ATOM   1600  NZ  LYS A 105       2.161  31.545 -53.895  1.00  1.18           N  
ATOM   1601  H   LYS A 105      -1.534  28.261 -49.262  1.00  1.18           H  
ATOM   1602  HA  LYS A 105       1.183  27.057 -49.391  1.00  1.18           H  
ATOM   1603 1HB  LYS A 105       0.319  29.947 -49.425  1.00  1.18           H  
ATOM   1604 2HB  LYS A 105       1.996  29.414 -49.359  1.00  1.18           H  
ATOM   1605 1HG  LYS A 105       1.650  28.193 -51.530  1.00  1.18           H  
ATOM   1606 2HG  LYS A 105       0.016  28.866 -51.602  1.00  1.18           H  
ATOM   1607 1HD  LYS A 105       0.947  31.146 -51.535  1.00  1.18           H  
ATOM   1608 2HD  LYS A 105       2.580  30.470 -51.473  1.00  1.18           H  
ATOM   1609 1HE  LYS A 105       2.228  29.439 -53.677  1.00  1.18           H  
ATOM   1610 2HE  LYS A 105       0.595  30.131 -53.725  1.00  1.18           H  
ATOM   1611 1HZ  LYS A 105       2.171  31.505 -54.901  1.00  1.18           H  
ATOM   1612 2HZ  LYS A 105       1.583  32.324 -53.592  1.00  1.18           H  
ATOM   1613 3HZ  LYS A 105       3.109  31.679 -53.553  1.00  1.18           H  
ATOM   1614  N   ILE A 106      -0.173  27.498 -46.687  1.00  1.33           N  
ATOM   1615  CA  ILE A 106       0.015  27.487 -45.237  1.00  1.33           C  
ATOM   1616  C   ILE A 106       0.107  26.078 -44.669  1.00  1.33           C  
ATOM   1617  O   ILE A 106      -0.739  25.217 -44.922  1.00  1.33           O  
ATOM   1618  CB  ILE A 106      -1.065  28.265 -44.463  1.00  1.33           C  
ATOM   1619  CG1 ILE A 106      -1.033  29.704 -44.837  1.00  1.33           C  
ATOM   1620  CG2 ILE A 106      -0.879  28.111 -42.980  1.00  1.33           C  
ATOM   1621  CD1 ILE A 106      -2.146  30.502 -44.223  1.00  1.33           C  
ATOM   1622  H   ILE A 106      -1.055  27.147 -47.074  1.00  1.33           H  
ATOM   1623  HA  ILE A 106       0.953  27.985 -45.025  1.00  1.33           H  
ATOM   1624  HB  ILE A 106      -2.040  27.883 -44.744  1.00  1.33           H  
ATOM   1625 1HG1 ILE A 106      -0.079  30.136 -44.533  1.00  1.33           H  
ATOM   1626 2HG1 ILE A 106      -1.119  29.776 -45.912  1.00  1.33           H  
ATOM   1627 1HG2 ILE A 106      -1.659  28.663 -42.460  1.00  1.33           H  
ATOM   1628 2HG2 ILE A 106      -0.942  27.065 -42.704  1.00  1.33           H  
ATOM   1629 3HG2 ILE A 106       0.097  28.499 -42.699  1.00  1.33           H  
ATOM   1630 1HD1 ILE A 106      -2.071  31.529 -44.549  1.00  1.33           H  
ATOM   1631 2HD1 ILE A 106      -3.094  30.101 -44.530  1.00  1.33           H  
ATOM   1632 3HD1 ILE A 106      -2.062  30.457 -43.142  1.00  1.33           H  
ATOM   1633  N   THR A 107       1.162  25.849 -43.904  1.00  1.58           N  
ATOM   1634  CA  THR A 107       1.404  24.590 -43.245  1.00  1.58           C  
ATOM   1635  C   THR A 107       0.634  24.535 -41.931  1.00  1.58           C  
ATOM   1636  O   THR A 107       0.677  25.454 -41.100  1.00  1.58           O  
ATOM   1637  CB  THR A 107       2.911  24.368 -42.999  1.00  1.58           C  
ATOM   1638  OG1 THR A 107       3.602  24.334 -44.255  1.00  1.58           O  
ATOM   1639  CG2 THR A 107       3.155  23.067 -42.236  1.00  1.58           C  
ATOM   1640  H   THR A 107       1.822  26.603 -43.766  1.00  1.58           H  
ATOM   1641  HA  THR A 107       1.040  23.786 -43.884  1.00  1.58           H  
ATOM   1642  HB  THR A 107       3.300  25.194 -42.421  1.00  1.58           H  
ATOM   1643  HG1 THR A 107       3.550  25.206 -44.668  1.00  1.58           H  
ATOM   1644 1HG2 THR A 107       4.223  22.940 -42.071  1.00  1.58           H  
ATOM   1645 2HG2 THR A 107       2.646  23.098 -41.274  1.00  1.58           H  
ATOM   1646 3HG2 THR A 107       2.774  22.229 -42.815  1.00  1.58           H  
ATOM   1647  N   PHE A 108      -0.071  23.437 -41.751  1.00  1.94           N  
ATOM   1648  CA  PHE A 108      -0.847  23.185 -40.558  1.00  1.94           C  
ATOM   1649  C   PHE A 108      -0.282  21.984 -39.804  1.00  1.94           C  
ATOM   1650  O   PHE A 108       0.282  21.080 -40.421  1.00  1.94           O  
ATOM   1651  CB  PHE A 108      -2.318  22.990 -40.926  1.00  1.94           C  
ATOM   1652  CG  PHE A 108      -3.035  24.269 -41.408  1.00  1.94           C  
ATOM   1653  CD1 PHE A 108      -2.995  24.659 -42.735  1.00  1.94           C  
ATOM   1654  CD2 PHE A 108      -3.754  25.076 -40.517  1.00  1.94           C  
ATOM   1655  CE1 PHE A 108      -3.636  25.809 -43.157  1.00  1.94           C  
ATOM   1656  CE2 PHE A 108      -4.392  26.222 -40.946  1.00  1.94           C  
ATOM   1657  CZ  PHE A 108      -4.327  26.585 -42.256  1.00  1.94           C  
ATOM   1658  H   PHE A 108      -0.064  22.739 -42.481  1.00  1.94           H  
ATOM   1659  HA  PHE A 108      -0.776  24.053 -39.904  1.00  1.94           H  
ATOM   1660 1HB  PHE A 108      -2.390  22.254 -41.725  1.00  1.94           H  
ATOM   1661 2HB  PHE A 108      -2.846  22.589 -40.100  1.00  1.94           H  
ATOM   1662  HD1 PHE A 108      -2.446  24.052 -43.457  1.00  1.94           H  
ATOM   1663  HD2 PHE A 108      -3.812  24.801 -39.477  1.00  1.94           H  
ATOM   1664  HE1 PHE A 108      -3.584  26.097 -44.212  1.00  1.94           H  
ATOM   1665  HE2 PHE A 108      -4.943  26.841 -40.242  1.00  1.94           H  
ATOM   1666  HZ  PHE A 108      -4.815  27.479 -42.577  1.00  1.94           H  
ATOM   1667  N   ARG A 109      -0.453  22.015 -38.481  1.00  2.41           N  
ATOM   1668  CA  ARG A 109      -0.032  21.026 -37.477  1.00  2.41           C  
ATOM   1669  C   ARG A 109       0.807  21.722 -36.407  1.00  2.41           C  
ATOM   1670  O   ARG A 109       0.274  22.271 -35.437  1.00  2.41           O  
ATOM   1671  OXT ARG A 109       2.010  21.882 -36.603  1.00  2.41           O  
ATOM   1672  CB  ARG A 109       0.760  19.857 -38.064  1.00  2.41           C  
ATOM   1673  CG  ARG A 109       1.155  18.782 -37.057  1.00  2.41           C  
ATOM   1674  CD  ARG A 109       1.839  17.632 -37.720  1.00  2.41           C  
ATOM   1675  NE  ARG A 109       2.288  16.628 -36.757  1.00  2.41           N  
ATOM   1676  CZ  ARG A 109       1.533  15.607 -36.298  1.00  2.41           C  
ATOM   1677  NH1 ARG A 109       0.296  15.459 -36.716  1.00  2.41           N  
ATOM   1678  NH2 ARG A 109       2.039  14.752 -35.425  1.00  2.41           N  
ATOM   1679  H   ARG A 109      -0.943  22.817 -38.132  1.00  2.41           H  
ATOM   1680  HA  ARG A 109      -0.920  20.609 -37.000  1.00  2.41           H  
ATOM   1681 1HB  ARG A 109       0.163  19.334 -38.810  1.00  2.41           H  
ATOM   1682 2HB  ARG A 109       1.676  20.213 -38.538  1.00  2.41           H  
ATOM   1683 1HG  ARG A 109       1.835  19.209 -36.320  1.00  2.41           H  
ATOM   1684 2HG  ARG A 109       0.261  18.410 -36.555  1.00  2.41           H  
ATOM   1685 1HD  ARG A 109       1.151  17.154 -38.416  1.00  2.41           H  
ATOM   1686 2HD  ARG A 109       2.709  17.995 -38.264  1.00  2.41           H  
ATOM   1687  HE  ARG A 109       3.234  16.703 -36.410  1.00  2.41           H  
ATOM   1688 1HH1 ARG A 109      -0.093  16.111 -37.384  1.00  2.41           H  
ATOM   1689 2HH1 ARG A 109      -0.266  14.695 -36.370  1.00  2.41           H  
ATOM   1690 1HH2 ARG A 109       2.990  14.863 -35.102  1.00  2.41           H  
ATOM   1691 2HH2 ARG A 109       1.475  13.989 -35.082  1.00  2.41           H  
ENDMDL

REMARK ID 696202 DOMAINID 686878 MODEL 5 phage49-71
MODEL     5
ATOM      1  N   MET A   1      -0.054  -0.542  -0.680  1.00 19.57           N  
ATOM      2  CA  MET A   1       1.044  -0.069   0.152  1.00 19.57           C  
ATOM      3  C   MET A   1       1.341   1.400  -0.086  1.00 19.57           C  
ATOM      4  O   MET A   1       2.338   1.743  -0.715  1.00 19.57           O  
ATOM      5  CB  MET A   1       2.310  -0.874  -0.110  1.00 19.57           C  
ATOM      6  CG  MET A   1       3.480  -0.445   0.752  1.00 19.57           C  
ATOM      7  SD  MET A   1       4.992  -1.368   0.419  1.00 19.57           S  
ATOM      8  CE  MET A   1       5.418  -0.719  -1.193  1.00 19.57           C  
ATOM      9 1H   MET A   1      -0.767  -0.959  -0.099  1.00 19.57           H  
ATOM     10 2H   MET A   1      -0.445   0.239  -1.188  1.00 19.57           H  
ATOM     11 3H   MET A   1       0.292  -1.228  -1.334  1.00 19.57           H  
ATOM     12  HA  MET A   1       0.760  -0.184   1.198  1.00 19.57           H  
ATOM     13 1HB  MET A   1       2.120  -1.930   0.075  1.00 19.57           H  
ATOM     14 2HB  MET A   1       2.602  -0.768  -1.155  1.00 19.57           H  
ATOM     15 1HG  MET A   1       3.670   0.610   0.576  1.00 19.57           H  
ATOM     16 2HG  MET A   1       3.224  -0.569   1.803  1.00 19.57           H  
ATOM     17 1HE  MET A   1       6.341  -1.182  -1.542  1.00 19.57           H  
ATOM     18 2HE  MET A   1       4.614  -0.935  -1.897  1.00 19.57           H  
ATOM     19 3HE  MET A   1       5.552   0.351  -1.127  1.00 19.57           H  
ATOM     20  N   TYR A   2       0.463   2.278   0.378  1.00 19.46           N  
ATOM     21  CA  TYR A   2       0.729   3.703   0.208  1.00 19.46           C  
ATOM     22  C   TYR A   2       1.983   4.102   0.976  1.00 19.46           C  
ATOM     23  O   TYR A   2       2.129   3.749   2.148  1.00 19.46           O  
ATOM     24  CB  TYR A   2      -0.457   4.541   0.687  1.00 19.46           C  
ATOM     25  CG  TYR A   2      -0.251   6.035   0.530  1.00 19.46           C  
ATOM     26  CD1 TYR A   2      -0.368   6.617  -0.719  1.00 19.46           C  
ATOM     27  CD2 TYR A   2       0.055   6.822   1.636  1.00 19.46           C  
ATOM     28  CE1 TYR A   2      -0.186   7.977  -0.867  1.00 19.46           C  
ATOM     29  CE2 TYR A   2       0.236   8.183   1.485  1.00 19.46           C  
ATOM     30  CZ  TYR A   2       0.118   8.759   0.239  1.00 19.46           C  
ATOM     31  OH  TYR A   2       0.295  10.115   0.080  1.00 19.46           O  
ATOM     32  H   TYR A   2      -0.360   1.987   0.883  1.00 19.46           H  
ATOM     33  HA  TYR A   2       0.907   3.907  -0.847  1.00 19.46           H  
ATOM     34 1HB  TYR A   2      -1.351   4.262   0.128  1.00 19.46           H  
ATOM     35 2HB  TYR A   2      -0.650   4.334   1.739  1.00 19.46           H  
ATOM     36  HD1 TYR A   2      -0.607   6.003  -1.585  1.00 19.46           H  
ATOM     37  HD2 TYR A   2       0.148   6.366   2.621  1.00 19.46           H  
ATOM     38  HE1 TYR A   2      -0.277   8.433  -1.851  1.00 19.46           H  
ATOM     39  HE2 TYR A   2       0.470   8.799   2.348  1.00 19.46           H  
ATOM     40  HH  TYR A   2       0.126  10.351  -0.835  1.00 19.46           H  
ATOM     41  N   LEU A   3       2.874   4.834   0.321  1.00 19.15           N  
ATOM     42  CA  LEU A   3       4.088   5.301   0.967  1.00 19.15           C  
ATOM     43  C   LEU A   3       4.036   6.804   1.177  1.00 19.15           C  
ATOM     44  O   LEU A   3       3.512   7.531   0.334  1.00 19.15           O  
ATOM     45  CB  LEU A   3       5.318   4.939   0.129  1.00 19.15           C  
ATOM     46  CG  LEU A   3       5.524   3.435  -0.162  1.00 19.15           C  
ATOM     47  CD1 LEU A   3       6.739   3.270  -1.058  1.00 19.15           C  
ATOM     48  CD2 LEU A   3       5.701   2.685   1.147  1.00 19.15           C  
ATOM     49  H   LEU A   3       2.700   5.073  -0.644  1.00 19.15           H  
ATOM     50  HA  LEU A   3       4.175   4.822   1.941  1.00 19.15           H  
ATOM     51 1HB  LEU A   3       5.244   5.452  -0.827  1.00 19.15           H  
ATOM     52 2HB  LEU A   3       6.206   5.305   0.645  1.00 19.15           H  
ATOM     53  HG  LEU A   3       4.655   3.036  -0.690  1.00 19.15           H  
ATOM     54 1HD1 LEU A   3       6.896   2.220  -1.279  1.00 19.15           H  
ATOM     55 2HD1 LEU A   3       6.577   3.814  -1.988  1.00 19.15           H  
ATOM     56 3HD1 LEU A   3       7.619   3.666  -0.554  1.00 19.15           H  
ATOM     57 1HD2 LEU A   3       5.850   1.631   0.947  1.00 19.15           H  
ATOM     58 2HD2 LEU A   3       6.567   3.076   1.675  1.00 19.15           H  
ATOM     59 3HD2 LEU A   3       4.808   2.814   1.763  1.00 19.15           H  
ATOM     60  N   LYS A   4       4.642   7.263   2.266  1.00 18.62           N  
ATOM     61  CA  LYS A   4       4.738   8.686   2.566  1.00 18.62           C  
ATOM     62  C   LYS A   4       6.063   9.032   3.223  1.00 18.62           C  
ATOM     63  O   LYS A   4       6.519   8.336   4.132  1.00 18.62           O  
ATOM     64  CB  LYS A   4       3.599   9.129   3.488  1.00 18.62           C  
ATOM     65  CG  LYS A   4       3.596  10.634   3.800  1.00 18.62           C  
ATOM     66  CD  LYS A   4       2.394  11.047   4.636  1.00 18.62           C  
ATOM     67  CE  LYS A   4       2.449  12.541   4.963  1.00 18.62           C  
ATOM     68  NZ  LYS A   4       1.288  12.974   5.791  1.00 18.62           N  
ATOM     69  H   LYS A   4       5.046   6.602   2.913  1.00 18.62           H  
ATOM     70  HA  LYS A   4       4.672   9.244   1.632  1.00 18.62           H  
ATOM     71 1HB  LYS A   4       2.653   8.879   3.032  1.00 18.62           H  
ATOM     72 2HB  LYS A   4       3.663   8.591   4.433  1.00 18.62           H  
ATOM     73 1HG  LYS A   4       4.500  10.893   4.353  1.00 18.62           H  
ATOM     74 2HG  LYS A   4       3.592  11.196   2.868  1.00 18.62           H  
ATOM     75 1HD  LYS A   4       1.476  10.833   4.084  1.00 18.62           H  
ATOM     76 2HD  LYS A   4       2.382  10.478   5.565  1.00 18.62           H  
ATOM     77 1HE  LYS A   4       3.371  12.752   5.507  1.00 18.62           H  
ATOM     78 2HE  LYS A   4       2.451  13.110   4.033  1.00 18.62           H  
ATOM     79 1HZ  LYS A   4       1.367  13.965   5.984  1.00 18.62           H  
ATOM     80 2HZ  LYS A   4       0.429  12.795   5.292  1.00 18.62           H  
ATOM     81 3HZ  LYS A   4       1.285  12.462   6.661  1.00 18.62           H  
ATOM     82  N   THR A   5       6.667  10.121   2.765  1.00 17.85           N  
ATOM     83  CA  THR A   5       7.897  10.626   3.349  1.00 17.85           C  
ATOM     84  C   THR A   5       7.700  12.049   3.836  1.00 17.85           C  
ATOM     85  O   THR A   5       7.170  12.891   3.112  1.00 17.85           O  
ATOM     86  CB  THR A   5       9.058  10.590   2.335  1.00 17.85           C  
ATOM     87  OG1 THR A   5       9.292   9.234   1.930  1.00 17.85           O  
ATOM     88  CG2 THR A   5      10.340  11.182   2.950  1.00 17.85           C  
ATOM     89  H   THR A   5       6.246  10.625   1.999  1.00 17.85           H  
ATOM     90  HA  THR A   5       8.164  10.009   4.206  1.00 17.85           H  
ATOM     91  HB  THR A   5       8.788  11.175   1.457  1.00 17.85           H  
ATOM     92  HG1 THR A   5       9.375   8.677   2.712  1.00 17.85           H  
ATOM     93 1HG2 THR A   5      11.144  11.148   2.217  1.00 17.85           H  
ATOM     94 2HG2 THR A   5      10.168  12.217   3.240  1.00 17.85           H  
ATOM     95 3HG2 THR A   5      10.625  10.604   3.827  1.00 17.85           H  
ATOM     96  N   GLN A   6       8.135  12.312   5.061  1.00 16.89           N  
ATOM     97  CA  GLN A   6       8.065  13.651   5.627  1.00 16.89           C  
ATOM     98  C   GLN A   6       9.465  14.129   5.941  1.00 16.89           C  
ATOM     99  O   GLN A   6      10.165  13.536   6.762  1.00 16.89           O  
ATOM    100  CB  GLN A   6       7.214  13.695   6.896  1.00 16.89           C  
ATOM    101  CG  GLN A   6       7.193  15.074   7.576  1.00 16.89           C  
ATOM    102  CD  GLN A   6       6.454  16.142   6.786  1.00 16.89           C  
ATOM    103  OE1 GLN A   6       5.235  16.034   6.578  1.00 16.89           O  
ATOM    104  NE2 GLN A   6       7.174  17.183   6.347  1.00 16.89           N  
ATOM    105  H   GLN A   6       8.541  11.566   5.606  1.00 16.89           H  
ATOM    106  HA  GLN A   6       7.633  14.329   4.893  1.00 16.89           H  
ATOM    107 1HB  GLN A   6       6.189  13.414   6.659  1.00 16.89           H  
ATOM    108 2HB  GLN A   6       7.597  12.974   7.619  1.00 16.89           H  
ATOM    109 1HG  GLN A   6       6.712  14.980   8.545  1.00 16.89           H  
ATOM    110 2HG  GLN A   6       8.222  15.418   7.697  1.00 16.89           H  
ATOM    111 1HE2 GLN A   6       6.732  17.913   5.829  1.00 16.89           H  
ATOM    112 2HE2 GLN A   6       8.188  17.240   6.537  1.00 16.89           H  
ATOM    113  N   LYS A   7       9.897  15.159   5.237  1.00 15.81           N  
ATOM    114  CA  LYS A   7      11.230  15.687   5.440  1.00 15.81           C  
ATOM    115  C   LYS A   7      11.204  16.744   6.533  1.00 15.81           C  
ATOM    116  O   LYS A   7      10.186  17.421   6.732  1.00 15.81           O  
ATOM    117  CB  LYS A   7      11.782  16.236   4.129  1.00 15.81           C  
ATOM    118  CG  LYS A   7      11.980  15.149   3.068  1.00 15.81           C  
ATOM    119  CD  LYS A   7      12.568  15.700   1.782  1.00 15.81           C  
ATOM    120  CE  LYS A   7      12.754  14.594   0.746  1.00 15.81           C  
ATOM    121  NZ  LYS A   7      13.319  15.117  -0.529  1.00 15.81           N  
ATOM    122  H   LYS A   7       9.283  15.587   4.558  1.00 15.81           H  
ATOM    123  HA  LYS A   7      11.882  14.880   5.775  1.00 15.81           H  
ATOM    124 1HB  LYS A   7      11.102  16.988   3.729  1.00 15.81           H  
ATOM    125 2HB  LYS A   7      12.743  16.720   4.309  1.00 15.81           H  
ATOM    126 1HG  LYS A   7      12.643  14.377   3.461  1.00 15.81           H  
ATOM    127 2HG  LYS A   7      11.018  14.689   2.842  1.00 15.81           H  
ATOM    128 1HD  LYS A   7      11.903  16.462   1.374  1.00 15.81           H  
ATOM    129 2HD  LYS A   7      13.535  16.159   1.989  1.00 15.81           H  
ATOM    130 1HE  LYS A   7      13.429  13.840   1.149  1.00 15.81           H  
ATOM    131 2HE  LYS A   7      11.788  14.130   0.542  1.00 15.81           H  
ATOM    132 1HZ  LYS A   7      13.428  14.358  -1.187  1.00 15.81           H  
ATOM    133 2HZ  LYS A   7      12.694  15.810  -0.916  1.00 15.81           H  
ATOM    134 3HZ  LYS A   7      14.219  15.538  -0.351  1.00 15.81           H  
ATOM    135  N   PHE A   8      12.321  16.874   7.244  1.00 14.67           N  
ATOM    136  CA  PHE A   8      12.450  17.853   8.314  1.00 14.67           C  
ATOM    137  C   PHE A   8      13.730  18.666   8.199  1.00 14.67           C  
ATOM    138  O   PHE A   8      14.724  18.201   7.640  1.00 14.67           O  
ATOM    139  CB  PHE A   8      12.441  17.155   9.675  1.00 14.67           C  
ATOM    140  CG  PHE A   8      11.181  16.378   9.978  1.00 14.67           C  
ATOM    141  CD1 PHE A   8      11.057  15.052   9.592  1.00 14.67           C  
ATOM    142  CD2 PHE A   8      10.129  16.967  10.661  1.00 14.67           C  
ATOM    143  CE1 PHE A   8       9.916  14.336   9.877  1.00 14.67           C  
ATOM    144  CE2 PHE A   8       8.985  16.251  10.949  1.00 14.67           C  
ATOM    145  CZ  PHE A   8       8.882  14.932  10.559  1.00 14.67           C  
ATOM    146  H   PHE A   8      13.107  16.277   7.032  1.00 14.67           H  
ATOM    147  HA  PHE A   8      11.604  18.540   8.262  1.00 14.67           H  
ATOM    148 1HB  PHE A   8      13.284  16.469   9.733  1.00 14.67           H  
ATOM    149 2HB  PHE A   8      12.575  17.900  10.456  1.00 14.67           H  
ATOM    150  HD1 PHE A   8      11.872  14.571   9.050  1.00 14.67           H  
ATOM    151  HD2 PHE A   8      10.214  18.008  10.973  1.00 14.67           H  
ATOM    152  HE1 PHE A   8       9.836  13.296   9.559  1.00 14.67           H  
ATOM    153  HE2 PHE A   8       8.165  16.725  11.487  1.00 14.67           H  
ATOM    154  HZ  PHE A   8       7.980  14.365  10.785  1.00 14.67           H  
ATOM    155  N   ASP A   9      13.702  19.868   8.761  1.00 13.52           N  
ATOM    156  CA  ASP A   9      14.873  20.731   8.861  1.00 13.52           C  
ATOM    157  C   ASP A   9      14.814  21.483  10.169  1.00 13.52           C  
ATOM    158  O   ASP A   9      13.983  22.368  10.357  1.00 13.52           O  
ATOM    159  CB  ASP A   9      14.989  21.717   7.694  1.00 13.52           C  
ATOM    160  CG  ASP A   9      16.308  22.606   7.746  1.00 13.52           C  
ATOM    161  OD1 ASP A   9      17.004  22.640   8.777  1.00 13.52           O  
ATOM    162  OD2 ASP A   9      16.592  23.231   6.749  1.00 13.52           O  
ATOM    163  H   ASP A   9      12.836  20.190   9.169  1.00 13.52           H  
ATOM    164  HA  ASP A   9      15.768  20.109   8.866  1.00 13.52           H  
ATOM    165 1HB  ASP A   9      14.980  21.163   6.752  1.00 13.52           H  
ATOM    166 2HB  ASP A   9      14.124  22.381   7.691  1.00 13.52           H  
ATOM    167  N   ASN A  10      15.680  21.092  11.088  1.00 12.37           N  
ATOM    168  CA  ASN A  10      15.714  21.661  12.420  1.00 12.37           C  
ATOM    169  C   ASN A  10      17.050  22.330  12.689  1.00 12.37           C  
ATOM    170  O   ASN A  10      17.538  22.310  13.818  1.00 12.37           O  
ATOM    171  CB  ASN A  10      15.431  20.604  13.471  1.00 12.37           C  
ATOM    172  CG  ASN A  10      14.016  20.070  13.416  1.00 12.37           C  
ATOM    173  OD1 ASN A  10      13.072  20.746  13.840  1.00 12.37           O  
ATOM    174  ND2 ASN A  10      13.852  18.871  12.917  1.00 12.37           N  
ATOM    175  H   ASN A  10      16.346  20.372  10.846  1.00 12.37           H  
ATOM    176  HA  ASN A  10      14.948  22.436  12.490  1.00 12.37           H  
ATOM    177 1HB  ASN A  10      16.126  19.772  13.341  1.00 12.37           H  
ATOM    178 2HB  ASN A  10      15.609  21.025  14.461  1.00 12.37           H  
ATOM    179 1HD2 ASN A  10      12.934  18.474  12.883  1.00 12.37           H  
ATOM    180 2HD2 ASN A  10      14.641  18.349  12.592  1.00 12.37           H  
ATOM    181  N   SER A  11      17.658  22.909  11.652  1.00 11.26           N  
ATOM    182  CA  SER A  11      18.925  23.608  11.849  1.00 11.26           C  
ATOM    183  C   SER A  11      18.737  24.732  12.870  1.00 11.26           C  
ATOM    184  O   SER A  11      17.718  25.427  12.846  1.00 11.26           O  
ATOM    185  CB  SER A  11      19.392  24.212  10.536  1.00 11.26           C  
ATOM    186  OG  SER A  11      19.613  23.225   9.569  1.00 11.26           O  
ATOM    187  H   SER A  11      17.247  22.865  10.706  1.00 11.26           H  
ATOM    188  HA  SER A  11      19.667  22.904  12.224  1.00 11.26           H  
ATOM    189 1HB  SER A  11      18.645  24.916  10.171  1.00 11.26           H  
ATOM    190 2HB  SER A  11      20.312  24.769  10.708  1.00 11.26           H  
ATOM    191  HG  SER A  11      18.712  23.012   9.200  1.00 11.26           H  
ATOM    192  N   VAL A  12      19.722  24.933  13.750  1.00 10.16           N  
ATOM    193  CA  VAL A  12      19.618  26.001  14.745  1.00 10.16           C  
ATOM    194  C   VAL A  12      20.773  26.992  14.742  1.00 10.16           C  
ATOM    195  O   VAL A  12      21.929  26.622  14.939  1.00 10.16           O  
ATOM    196  CB  VAL A  12      19.517  25.411  16.167  1.00 10.16           C  
ATOM    197  CG1 VAL A  12      19.463  26.536  17.192  1.00 10.16           C  
ATOM    198  CG2 VAL A  12      18.281  24.555  16.283  1.00 10.16           C  
ATOM    199  H   VAL A  12      20.536  24.337  13.734  1.00 10.16           H  
ATOM    200  HA  VAL A  12      18.702  26.555  14.546  1.00 10.16           H  
ATOM    201  HB  VAL A  12      20.402  24.810  16.376  1.00 10.16           H  
ATOM    202 1HG1 VAL A  12      19.396  26.095  18.181  1.00 10.16           H  
ATOM    203 2HG1 VAL A  12      20.366  27.135  17.115  1.00 10.16           H  
ATOM    204 3HG1 VAL A  12      18.587  27.158  17.008  1.00 10.16           H  
ATOM    205 1HG2 VAL A  12      18.216  24.142  17.287  1.00 10.16           H  
ATOM    206 2HG2 VAL A  12      17.395  25.156  16.077  1.00 10.16           H  
ATOM    207 3HG2 VAL A  12      18.337  23.747  15.574  1.00 10.16           H  
ATOM    208  N   GLU A  13      20.425  28.265  14.578  1.00  9.09           N  
ATOM    209  CA  GLU A  13      21.384  29.367  14.612  1.00  9.09           C  
ATOM    210  C   GLU A  13      21.196  30.194  15.882  1.00  9.09           C  
ATOM    211  O   GLU A  13      22.136  30.777  16.419  1.00  9.09           O  
ATOM    212  CB  GLU A  13      21.196  30.260  13.382  1.00  9.09           C  
ATOM    213  CG  GLU A  13      21.474  29.552  12.053  1.00  9.09           C  
ATOM    214  CD  GLU A  13      21.227  30.410  10.816  1.00  9.09           C  
ATOM    215  OE1 GLU A  13      20.725  31.511  10.941  1.00  9.09           O  
ATOM    216  OE2 GLU A  13      21.542  29.951   9.743  1.00  9.09           O  
ATOM    217  H   GLU A  13      19.454  28.463  14.394  1.00  9.09           H  
ATOM    218  HA  GLU A  13      22.396  28.958  14.611  1.00  9.09           H  
ATOM    219 1HB  GLU A  13      20.173  30.641  13.360  1.00  9.09           H  
ATOM    220 2HB  GLU A  13      21.863  31.121  13.453  1.00  9.09           H  
ATOM    221 1HG  GLU A  13      22.514  29.224  12.047  1.00  9.09           H  
ATOM    222 2HG  GLU A  13      20.847  28.663  11.997  1.00  9.09           H  
ATOM    223  N   ILE A  14      19.954  30.222  16.356  1.00  8.01           N  
ATOM    224  CA  ILE A  14      19.506  31.035  17.484  1.00  8.01           C  
ATOM    225  C   ILE A  14      20.140  30.665  18.808  1.00  8.01           C  
ATOM    226  O   ILE A  14      20.519  31.541  19.584  1.00  8.01           O  
ATOM    227  CB  ILE A  14      17.983  30.998  17.569  1.00  8.01           C  
ATOM    228  CG1 ILE A  14      17.422  31.738  16.338  1.00  8.01           C  
ATOM    229  CG2 ILE A  14      17.515  31.634  18.856  1.00  8.01           C  
ATOM    230  CD1 ILE A  14      15.955  31.556  16.127  1.00  8.01           C  
ATOM    231  H   ILE A  14      19.263  29.675  15.874  1.00  8.01           H  
ATOM    232  HA  ILE A  14      19.770  32.064  17.297  1.00  8.01           H  
ATOM    233  HB  ILE A  14      17.638  29.966  17.527  1.00  8.01           H  
ATOM    234 1HG1 ILE A  14      17.622  32.804  16.451  1.00  8.01           H  
ATOM    235 2HG1 ILE A  14      17.945  31.383  15.448  1.00  8.01           H  
ATOM    236 1HG2 ILE A  14      16.427  31.606  18.901  1.00  8.01           H  
ATOM    237 2HG2 ILE A  14      17.926  31.087  19.705  1.00  8.01           H  
ATOM    238 3HG2 ILE A  14      17.855  32.669  18.894  1.00  8.01           H  
ATOM    239 1HD1 ILE A  14      15.644  32.110  15.242  1.00  8.01           H  
ATOM    240 2HD1 ILE A  14      15.736  30.496  15.988  1.00  8.01           H  
ATOM    241 3HD1 ILE A  14      15.414  31.927  16.995  1.00  8.01           H  
ATOM    242  N   MET A  15      20.246  29.375  19.083  1.00  6.87           N  
ATOM    243  CA  MET A  15      20.838  28.931  20.332  1.00  6.87           C  
ATOM    244  C   MET A  15      22.223  29.520  20.543  1.00  6.87           C  
ATOM    245  O   MET A  15      22.532  29.981  21.641  1.00  6.87           O  
ATOM    246  CB  MET A  15      20.945  27.420  20.358  1.00  6.87           C  
ATOM    247  CG  MET A  15      21.588  26.856  21.590  1.00  6.87           C  
ATOM    248  SD  MET A  15      21.853  25.096  21.440  1.00  6.87           S  
ATOM    249  CE  MET A  15      23.155  25.132  20.207  1.00  6.87           C  
ATOM    250  H   MET A  15      19.917  28.699  18.414  1.00  6.87           H  
ATOM    251  HA  MET A  15      20.206  29.265  21.154  1.00  6.87           H  
ATOM    252 1HB  MET A  15      19.952  26.990  20.285  1.00  6.87           H  
ATOM    253 2HB  MET A  15      21.522  27.082  19.497  1.00  6.87           H  
ATOM    254 1HG  MET A  15      22.555  27.342  21.750  1.00  6.87           H  
ATOM    255 2HG  MET A  15      20.961  27.043  22.459  1.00  6.87           H  
ATOM    256 1HE  MET A  15      23.470  24.115  19.977  1.00  6.87           H  
ATOM    257 2HE  MET A  15      22.785  25.613  19.300  1.00  6.87           H  
ATOM    258 3HE  MET A  15      24.008  25.700  20.595  1.00  6.87           H  
ATOM    259  N   ALA A  16      23.063  29.493  19.498  1.00  5.66           N  
ATOM    260  CA  ALA A  16      24.423  30.004  19.618  1.00  5.66           C  
ATOM    261  C   ALA A  16      25.017  29.479  20.919  1.00  5.66           C  
ATOM    262  O   ALA A  16      25.039  28.267  21.146  1.00  5.66           O  
ATOM    263  CB  ALA A  16      24.427  31.527  19.554  1.00  5.66           C  
ATOM    264  H   ALA A  16      22.746  29.130  18.612  1.00  5.66           H  
ATOM    265  HA  ALA A  16      25.014  29.612  18.790  1.00  5.66           H  
ATOM    266 1HB  ALA A  16      25.447  31.902  19.624  1.00  5.66           H  
ATOM    267 2HB  ALA A  16      23.990  31.846  18.602  1.00  5.66           H  
ATOM    268 3HB  ALA A  16      23.830  31.932  20.374  1.00  5.66           H  
ATOM    269  N   THR A  17      25.533  30.382  21.749  1.00  4.46           N  
ATOM    270  CA  THR A  17      26.023  29.995  23.057  1.00  4.46           C  
ATOM    271  C   THR A  17      25.906  31.161  24.007  1.00  4.46           C  
ATOM    272  O   THR A  17      25.986  32.318  23.601  1.00  4.46           O  
ATOM    273  CB  THR A  17      27.494  29.560  23.054  1.00  4.46           C  
ATOM    274  OG1 THR A  17      27.812  29.006  24.352  1.00  4.46           O  
ATOM    275  CG2 THR A  17      28.402  30.780  22.799  1.00  4.46           C  
ATOM    276  H   THR A  17      25.523  31.356  21.502  1.00  4.46           H  
ATOM    277  HA  THR A  17      25.406  29.181  23.437  1.00  4.46           H  
ATOM    278  HB  THR A  17      27.656  28.804  22.285  1.00  4.46           H  
ATOM    279  HG1 THR A  17      27.273  28.208  24.477  1.00  4.46           H  
ATOM    280 1HG2 THR A  17      29.446  30.469  22.811  1.00  4.46           H  
ATOM    281 2HG2 THR A  17      28.166  31.213  21.826  1.00  4.46           H  
ATOM    282 3HG2 THR A  17      28.238  31.527  23.575  1.00  4.46           H  
ATOM    283  N   TYR A  18      25.790  30.850  25.285  1.00  3.37           N  
ATOM    284  CA  TYR A  18      25.791  31.871  26.312  1.00  3.37           C  
ATOM    285  C   TYR A  18      27.088  31.830  27.106  1.00  3.37           C  
ATOM    286  O   TYR A  18      27.312  32.658  27.989  1.00  3.37           O  
ATOM    287  CB  TYR A  18      24.586  31.669  27.223  1.00  3.37           C  
ATOM    288  CG  TYR A  18      23.275  31.831  26.495  1.00  3.37           C  
ATOM    289  CD1 TYR A  18      22.575  30.712  26.065  1.00  3.37           C  
ATOM    290  CD2 TYR A  18      22.767  33.096  26.265  1.00  3.37           C  
ATOM    291  CE1 TYR A  18      21.370  30.864  25.401  1.00  3.37           C  
ATOM    292  CE2 TYR A  18      21.564  33.247  25.609  1.00  3.37           C  
ATOM    293  CZ  TYR A  18      20.865  32.143  25.178  1.00  3.37           C  
ATOM    294  OH  TYR A  18      19.661  32.309  24.526  1.00  3.37           O  
ATOM    295  H   TYR A  18      25.702  29.880  25.546  1.00  3.37           H  
ATOM    296  HA  TYR A  18      25.716  32.850  25.840  1.00  3.37           H  
ATOM    297 1HB  TYR A  18      24.618  30.669  27.660  1.00  3.37           H  
ATOM    298 2HB  TYR A  18      24.618  32.390  28.039  1.00  3.37           H  
ATOM    299  HD1 TYR A  18      22.975  29.714  26.246  1.00  3.37           H  
ATOM    300  HD2 TYR A  18      23.315  33.969  26.605  1.00  3.37           H  
ATOM    301  HE1 TYR A  18      20.819  29.987  25.060  1.00  3.37           H  
ATOM    302  HE2 TYR A  18      21.162  34.236  25.432  1.00  3.37           H  
ATOM    303  HH  TYR A  18      19.347  31.456  24.218  1.00  3.37           H  
ATOM    304  N   ARG A  19      27.987  30.905  26.744  1.00  2.49           N  
ATOM    305  CA  ARG A  19      29.238  30.727  27.483  1.00  2.49           C  
ATOM    306  C   ARG A  19      30.152  31.938  27.412  1.00  2.49           C  
ATOM    307  O   ARG A  19      31.002  32.138  28.278  1.00  2.49           O  
ATOM    308  CB  ARG A  19      29.989  29.517  26.956  1.00  2.49           C  
ATOM    309  CG  ARG A  19      29.332  28.177  27.266  1.00  2.49           C  
ATOM    310  CD  ARG A  19      30.071  27.025  26.658  1.00  2.49           C  
ATOM    311  NE  ARG A  19      29.960  26.993  25.194  1.00  2.49           N  
ATOM    312  CZ  ARG A  19      30.626  26.116  24.402  1.00  2.49           C  
ATOM    313  NH1 ARG A  19      31.435  25.232  24.947  1.00  2.49           N  
ATOM    314  NH2 ARG A  19      30.472  26.131  23.085  1.00  2.49           N  
ATOM    315  H   ARG A  19      27.800  30.283  25.958  1.00  2.49           H  
ATOM    316  HA  ARG A  19      28.989  30.547  28.529  1.00  2.49           H  
ATOM    317 1HB  ARG A  19      30.087  29.597  25.873  1.00  2.49           H  
ATOM    318 2HB  ARG A  19      30.995  29.504  27.374  1.00  2.49           H  
ATOM    319 1HG  ARG A  19      29.303  28.032  28.345  1.00  2.49           H  
ATOM    320 2HG  ARG A  19      28.316  28.177  26.875  1.00  2.49           H  
ATOM    321 1HD  ARG A  19      31.126  27.097  26.917  1.00  2.49           H  
ATOM    322 2HD  ARG A  19      29.667  26.092  27.048  1.00  2.49           H  
ATOM    323  HE  ARG A  19      29.335  27.670  24.754  1.00  2.49           H  
ATOM    324 1HH1 ARG A  19      31.558  25.211  25.949  1.00  2.49           H  
ATOM    325 2HH1 ARG A  19      31.932  24.575  24.363  1.00  2.49           H  
ATOM    326 1HH2 ARG A  19      29.851  26.796  22.647  1.00  2.49           H  
ATOM    327 2HH2 ARG A  19      30.976  25.468  22.514  1.00  2.49           H  
ATOM    328  N   ASN A  20      29.982  32.735  26.369  1.00  1.84           N  
ATOM    329  CA  ASN A  20      30.776  33.926  26.164  1.00  1.84           C  
ATOM    330  C   ASN A  20      29.949  35.199  26.284  1.00  1.84           C  
ATOM    331  O   ASN A  20      30.388  36.258  25.842  1.00  1.84           O  
ATOM    332  CB  ASN A  20      31.427  33.860  24.801  1.00  1.84           C  
ATOM    333  CG  ASN A  20      32.484  32.786  24.707  1.00  1.84           C  
ATOM    334  OD1 ASN A  20      33.608  32.973  25.185  1.00  1.84           O  
ATOM    335  ND2 ASN A  20      32.149  31.666  24.118  1.00  1.84           N  
ATOM    336  H   ASN A  20      29.265  32.505  25.700  1.00  1.84           H  
ATOM    337  HA  ASN A  20      31.551  33.968  26.931  1.00  1.84           H  
ATOM    338 1HB  ASN A  20      30.655  33.662  24.062  1.00  1.84           H  
ATOM    339 2HB  ASN A  20      31.875  34.822  24.560  1.00  1.84           H  
ATOM    340 1HD2 ASN A  20      32.819  30.927  24.036  1.00  1.84           H  
ATOM    341 2HD2 ASN A  20      31.225  31.541  23.759  1.00  1.84           H  
ATOM    342  N   ARG A  21      28.738  35.121  26.839  1.00  1.41           N  
ATOM    343  CA  ARG A  21      27.923  36.333  26.887  1.00  1.41           C  
ATOM    344  C   ARG A  21      28.011  37.094  28.195  1.00  1.41           C  
ATOM    345  O   ARG A  21      27.851  36.528  29.280  1.00  1.41           O  
ATOM    346  CB  ARG A  21      26.456  36.053  26.599  1.00  1.41           C  
ATOM    347  CG  ARG A  21      25.589  37.315  26.665  1.00  1.41           C  
ATOM    348  CD  ARG A  21      24.171  37.124  26.240  1.00  1.41           C  
ATOM    349  NE  ARG A  21      24.019  36.896  24.807  1.00  1.41           N  
ATOM    350  CZ  ARG A  21      22.828  36.757  24.196  1.00  1.41           C  
ATOM    351  NH1 ARG A  21      21.729  36.844  24.912  1.00  1.41           N  
ATOM    352  NH2 ARG A  21      22.746  36.540  22.887  1.00  1.41           N  
ATOM    353  H   ARG A  21      28.377  34.249  27.233  1.00  1.41           H  
ATOM    354  HA  ARG A  21      28.274  36.995  26.106  1.00  1.41           H  
ATOM    355 1HB  ARG A  21      26.352  35.618  25.607  1.00  1.41           H  
ATOM    356 2HB  ARG A  21      26.070  35.328  27.320  1.00  1.41           H  
ATOM    357 1HG  ARG A  21      25.577  37.665  27.691  1.00  1.41           H  
ATOM    358 2HG  ARG A  21      26.040  38.078  26.035  1.00  1.41           H  
ATOM    359 1HD  ARG A  21      23.759  36.268  26.765  1.00  1.41           H  
ATOM    360 2HD  ARG A  21      23.602  38.009  26.504  1.00  1.41           H  
ATOM    361  HE  ARG A  21      24.852  36.826  24.241  1.00  1.41           H  
ATOM    362 1HH1 ARG A  21      21.786  37.012  25.907  1.00  1.41           H  
ATOM    363 2HH1 ARG A  21      20.831  36.742  24.467  1.00  1.41           H  
ATOM    364 1HH2 ARG A  21      23.594  36.477  22.294  1.00  1.41           H  
ATOM    365 2HH2 ARG A  21      21.843  36.440  22.455  1.00  1.41           H  
ATOM    366  N   VAL A  22      28.247  38.396  28.080  1.00  1.14           N  
ATOM    367  CA  VAL A  22      28.285  39.270  29.238  1.00  1.14           C  
ATOM    368  C   VAL A  22      27.309  40.407  29.037  1.00  1.14           C  
ATOM    369  O   VAL A  22      27.348  41.109  28.006  1.00  1.14           O  
ATOM    370  CB  VAL A  22      29.679  39.863  29.480  1.00  1.14           C  
ATOM    371  CG1 VAL A  22      29.646  40.759  30.701  1.00  1.14           C  
ATOM    372  CG2 VAL A  22      30.695  38.747  29.626  1.00  1.14           C  
ATOM    373  H   VAL A  22      28.386  38.781  27.145  1.00  1.14           H  
ATOM    374  HA  VAL A  22      27.985  38.704  30.121  1.00  1.14           H  
ATOM    375  HB  VAL A  22      29.943  40.494  28.648  1.00  1.14           H  
ATOM    376 1HG1 VAL A  22      30.631  41.199  30.854  1.00  1.14           H  
ATOM    377 2HG1 VAL A  22      28.918  41.544  30.554  1.00  1.14           H  
ATOM    378 3HG1 VAL A  22      29.370  40.174  31.576  1.00  1.14           H  
ATOM    379 1HG2 VAL A  22      31.685  39.179  29.783  1.00  1.14           H  
ATOM    380 2HG2 VAL A  22      30.429  38.118  30.474  1.00  1.14           H  
ATOM    381 3HG2 VAL A  22      30.711  38.145  28.716  1.00  1.14           H  
ATOM    382  N   THR A  23      26.450  40.598  30.029  1.00  0.97           N  
ATOM    383  CA  THR A  23      25.477  41.661  29.967  1.00  0.97           C  
ATOM    384  C   THR A  23      25.641  42.598  31.150  1.00  0.97           C  
ATOM    385  O   THR A  23      26.121  42.197  32.214  1.00  0.97           O  
ATOM    386  CB  THR A  23      24.037  41.098  29.970  1.00  0.97           C  
ATOM    387  OG1 THR A  23      23.811  40.393  31.198  1.00  0.97           O  
ATOM    388  CG2 THR A  23      23.802  40.153  28.802  1.00  0.97           C  
ATOM    389  H   THR A  23      26.477  39.990  30.836  1.00  0.97           H  
ATOM    390  HA  THR A  23      25.645  42.229  29.059  1.00  0.97           H  
ATOM    391  HB  THR A  23      23.330  41.929  29.901  1.00  0.97           H  
ATOM    392  HG1 THR A  23      23.817  41.023  31.925  1.00  0.97           H  
ATOM    393 1HG2 THR A  23      22.779  39.781  28.835  1.00  0.97           H  
ATOM    394 2HG2 THR A  23      23.957  40.675  27.887  1.00  0.97           H  
ATOM    395 3HG2 THR A  23      24.490  39.324  28.870  1.00  0.97           H  
ATOM    396  N   PHE A  24      25.210  43.833  30.949  1.00  0.88           N  
ATOM    397  CA  PHE A  24      25.234  44.878  31.965  1.00  0.88           C  
ATOM    398  C   PHE A  24      23.894  45.582  32.058  1.00  0.88           C  
ATOM    399  O   PHE A  24      23.174  45.701  31.068  1.00  0.88           O  
ATOM    400  CB  PHE A  24      26.330  45.894  31.645  1.00  0.88           C  
ATOM    401  CG  PHE A  24      27.749  45.335  31.694  1.00  0.88           C  
ATOM    402  CD1 PHE A  24      28.305  44.703  30.607  1.00  0.88           C  
ATOM    403  CD2 PHE A  24      28.527  45.481  32.828  1.00  0.88           C  
ATOM    404  CE1 PHE A  24      29.600  44.228  30.635  1.00  0.88           C  
ATOM    405  CE2 PHE A  24      29.824  45.001  32.866  1.00  0.88           C  
ATOM    406  CZ  PHE A  24      30.359  44.375  31.763  1.00  0.88           C  
ATOM    407  H   PHE A  24      24.849  44.044  30.018  1.00  0.88           H  
ATOM    408  HA  PHE A  24      25.449  44.421  32.932  1.00  0.88           H  
ATOM    409 1HB  PHE A  24      26.160  46.299  30.646  1.00  0.88           H  
ATOM    410 2HB  PHE A  24      26.264  46.726  32.346  1.00  0.88           H  
ATOM    411  HD1 PHE A  24      27.702  44.578  29.728  1.00  0.88           H  
ATOM    412  HD2 PHE A  24      28.107  45.983  33.699  1.00  0.88           H  
ATOM    413  HE1 PHE A  24      30.022  43.728  29.763  1.00  0.88           H  
ATOM    414  HE2 PHE A  24      30.424  45.123  33.767  1.00  0.88           H  
ATOM    415  HZ  PHE A  24      31.381  43.997  31.787  1.00  0.88           H  
ATOM    416  N   SER A  25      23.540  46.067  33.236  1.00  0.83           N  
ATOM    417  CA  SER A  25      22.288  46.805  33.324  1.00  0.83           C  
ATOM    418  C   SER A  25      22.423  48.177  32.681  1.00  0.83           C  
ATOM    419  O   SER A  25      23.523  48.728  32.590  1.00  0.83           O  
ATOM    420  CB  SER A  25      21.862  46.956  34.766  1.00  0.83           C  
ATOM    421  OG  SER A  25      22.748  47.785  35.462  1.00  0.83           O  
ATOM    422  H   SER A  25      24.129  45.947  34.049  1.00  0.83           H  
ATOM    423  HA  SER A  25      21.514  46.252  32.796  1.00  0.83           H  
ATOM    424 1HB  SER A  25      20.859  47.381  34.801  1.00  0.83           H  
ATOM    425 2HB  SER A  25      21.822  45.977  35.239  1.00  0.83           H  
ATOM    426  HG  SER A  25      22.705  48.638  35.019  1.00  0.83           H  
ATOM    427  N   CYS A  26      21.288  48.761  32.328  1.00  0.81           N  
ATOM    428  CA  CYS A  26      21.219  50.108  31.792  1.00  0.81           C  
ATOM    429  C   CYS A  26      19.839  50.674  32.052  1.00  0.81           C  
ATOM    430  O   CYS A  26      18.937  49.952  32.487  1.00  0.81           O  
ATOM    431  CB  CYS A  26      21.398  50.110  30.275  1.00  0.81           C  
ATOM    432  SG  CYS A  26      19.977  49.332  29.383  1.00  0.81           S  
ATOM    433  H   CYS A  26      20.432  48.218  32.369  1.00  0.81           H  
ATOM    434  HA  CYS A  26      21.972  50.733  32.272  1.00  0.81           H  
ATOM    435 1HB  CYS A  26      21.512  51.128  29.909  1.00  0.81           H  
ATOM    436 2HB  CYS A  26      22.304  49.558  30.017  1.00  0.81           H  
ATOM    437  HG  CYS A  26      19.855  48.267  30.214  1.00  0.81           H  
ATOM    438  N   THR A  27      19.672  51.954  31.757  1.00  0.81           N  
ATOM    439  CA  THR A  27      18.348  52.539  31.788  1.00  0.81           C  
ATOM    440  C   THR A  27      18.056  52.964  30.361  1.00  0.81           C  
ATOM    441  O   THR A  27      18.880  53.620  29.727  1.00  0.81           O  
ATOM    442  CB  THR A  27      18.246  53.733  32.755  1.00  0.81           C  
ATOM    443  OG1 THR A  27      18.574  53.306  34.086  1.00  0.81           O  
ATOM    444  CG2 THR A  27      16.805  54.260  32.746  1.00  0.81           C  
ATOM    445  H   THR A  27      20.459  52.510  31.458  1.00  0.81           H  
ATOM    446  HA  THR A  27      17.613  51.797  32.065  1.00  0.81           H  
ATOM    447  HB  THR A  27      18.928  54.523  32.447  1.00  0.81           H  
ATOM    448  HG1 THR A  27      18.436  54.033  34.698  1.00  0.81           H  
ATOM    449 1HG2 THR A  27      16.718  55.100  33.431  1.00  0.81           H  
ATOM    450 2HG2 THR A  27      16.541  54.582  31.742  1.00  0.81           H  
ATOM    451 3HG2 THR A  27      16.131  53.469  33.058  1.00  0.81           H  
ATOM    452  N   VAL A  28      16.910  52.562  29.844  1.00  0.82           N  
ATOM    453  CA  VAL A  28      16.546  52.894  28.480  1.00  0.82           C  
ATOM    454  C   VAL A  28      15.688  54.150  28.552  1.00  0.82           C  
ATOM    455  O   VAL A  28      14.747  54.225  29.346  1.00  0.82           O  
ATOM    456  CB  VAL A  28      15.779  51.744  27.831  1.00  0.82           C  
ATOM    457  CG1 VAL A  28      15.428  52.104  26.407  1.00  0.82           C  
ATOM    458  CG2 VAL A  28      16.592  50.449  27.907  1.00  0.82           C  
ATOM    459  H   VAL A  28      16.267  52.017  30.405  1.00  0.82           H  
ATOM    460  HA  VAL A  28      17.442  53.099  27.895  1.00  0.82           H  
ATOM    461  HB  VAL A  28      14.845  51.601  28.366  1.00  0.82           H  
ATOM    462 1HG1 VAL A  28      14.864  51.287  25.980  1.00  0.82           H  
ATOM    463 2HG1 VAL A  28      14.841  53.013  26.371  1.00  0.82           H  
ATOM    464 3HG1 VAL A  28      16.333  52.265  25.841  1.00  0.82           H  
ATOM    465 1HG2 VAL A  28      16.023  49.640  27.453  1.00  0.82           H  
ATOM    466 2HG2 VAL A  28      17.527  50.571  27.383  1.00  0.82           H  
ATOM    467 3HG2 VAL A  28      16.794  50.209  28.955  1.00  0.82           H  
ATOM    468  N   SER A  29      16.062  55.161  27.786  1.00  0.85           N  
ATOM    469  CA  SER A  29      15.409  56.462  27.864  1.00  0.85           C  
ATOM    470  C   SER A  29      14.099  56.515  27.098  1.00  0.85           C  
ATOM    471  O   SER A  29      13.898  55.792  26.127  1.00  0.85           O  
ATOM    472  CB  SER A  29      16.335  57.550  27.358  1.00  0.85           C  
ATOM    473  OG  SER A  29      15.708  58.815  27.417  1.00  0.85           O  
ATOM    474  H   SER A  29      16.816  55.014  27.115  1.00  0.85           H  
ATOM    475  HA  SER A  29      15.193  56.667  28.911  1.00  0.85           H  
ATOM    476 1HB  SER A  29      17.253  57.561  27.947  1.00  0.85           H  
ATOM    477 2HB  SER A  29      16.614  57.326  26.327  1.00  0.85           H  
ATOM    478  HG  SER A  29      16.259  59.414  26.905  1.00  0.85           H  
ATOM    479  N   ASP A  30      13.203  57.393  27.545  1.00  0.89           N  
ATOM    480  CA  ASP A  30      11.952  57.662  26.837  1.00  0.89           C  
ATOM    481  C   ASP A  30      12.159  58.746  25.774  1.00  0.89           C  
ATOM    482  O   ASP A  30      11.287  59.000  24.929  1.00  0.89           O  
ATOM    483  CB  ASP A  30      10.872  58.106  27.819  1.00  0.89           C  
ATOM    484  CG  ASP A  30      11.237  59.398  28.545  1.00  0.89           C  
ATOM    485  OD1 ASP A  30      12.361  59.496  28.975  1.00  0.89           O  
ATOM    486  OD2 ASP A  30      10.396  60.262  28.678  1.00  0.89           O  
ATOM    487  H   ASP A  30      13.419  57.923  28.375  1.00  0.89           H  
ATOM    488  HA  ASP A  30      11.624  56.748  26.342  1.00  0.89           H  
ATOM    489 1HB  ASP A  30       9.929  58.237  27.299  1.00  0.89           H  
ATOM    490 2HB  ASP A  30      10.718  57.318  28.553  1.00  0.89           H  
ATOM    491  N   SER A  31      13.291  59.453  25.866  1.00  0.94           N  
ATOM    492  CA  SER A  31      13.581  60.515  24.918  1.00  0.94           C  
ATOM    493  C   SER A  31      13.976  59.838  23.638  1.00  0.94           C  
ATOM    494  O   SER A  31      14.377  58.680  23.678  1.00  0.94           O  
ATOM    495  CB  SER A  31      14.705  61.404  25.424  1.00  0.94           C  
ATOM    496  OG  SER A  31      15.920  60.697  25.474  1.00  0.94           O  
ATOM    497  H   SER A  31      13.976  59.214  26.575  1.00  0.94           H  
ATOM    498  HA  SER A  31      12.684  61.110  24.750  1.00  0.94           H  
ATOM    499 1HB  SER A  31      14.810  62.269  24.771  1.00  0.94           H  
ATOM    500 2HB  SER A  31      14.451  61.766  26.420  1.00  0.94           H  
ATOM    501  HG  SER A  31      15.729  59.926  25.993  1.00  0.94           H  
ATOM    502  N   GLU A  32      13.888  60.536  22.504  1.00  1.00           N  
ATOM    503  CA  GLU A  32      14.310  60.033  21.179  1.00  1.00           C  
ATOM    504  C   GLU A  32      13.452  58.862  20.626  1.00  1.00           C  
ATOM    505  O   GLU A  32      13.052  58.881  19.464  1.00  1.00           O  
ATOM    506  CB  GLU A  32      15.791  59.655  21.207  1.00  1.00           C  
ATOM    507  CG  GLU A  32      16.736  60.849  21.451  1.00  1.00           C  
ATOM    508  CD  GLU A  32      16.758  61.856  20.333  1.00  1.00           C  
ATOM    509  OE1 GLU A  32      16.949  61.472  19.203  1.00  1.00           O  
ATOM    510  OE2 GLU A  32      16.587  63.019  20.616  1.00  1.00           O  
ATOM    511  H   GLU A  32      13.520  61.474  22.556  1.00  1.00           H  
ATOM    512  HA  GLU A  32      14.209  60.857  20.472  1.00  1.00           H  
ATOM    513 1HB  GLU A  32      15.984  58.920  21.965  1.00  1.00           H  
ATOM    514 2HB  GLU A  32      16.064  59.207  20.252  1.00  1.00           H  
ATOM    515 1HG  GLU A  32      16.416  61.353  22.364  1.00  1.00           H  
ATOM    516 2HG  GLU A  32      17.741  60.492  21.619  1.00  1.00           H  
ATOM    517  N   ILE A  33      13.167  57.864  21.459  1.00  1.06           N  
ATOM    518  CA  ILE A  33      12.359  56.713  21.100  1.00  1.06           C  
ATOM    519  C   ILE A  33      10.946  57.181  20.777  1.00  1.06           C  
ATOM    520  O   ILE A  33      10.334  57.927  21.540  1.00  1.06           O  
ATOM    521  CB  ILE A  33      12.301  55.720  22.288  1.00  1.06           C  
ATOM    522  CG1 ILE A  33      13.734  55.259  22.659  1.00  1.06           C  
ATOM    523  CG2 ILE A  33      11.379  54.522  21.976  1.00  1.06           C  
ATOM    524  CD1 ILE A  33      14.501  54.589  21.550  1.00  1.06           C  
ATOM    525  H   ILE A  33      13.557  57.911  22.384  1.00  1.06           H  
ATOM    526  HA  ILE A  33      12.785  56.229  20.225  1.00  1.06           H  
ATOM    527  HB  ILE A  33      11.906  56.247  23.163  1.00  1.06           H  
ATOM    528 1HG1 ILE A  33      14.301  56.136  22.992  1.00  1.06           H  
ATOM    529 2HG1 ILE A  33      13.664  54.567  23.502  1.00  1.06           H  
ATOM    530 1HG2 ILE A  33      11.343  53.860  22.839  1.00  1.06           H  
ATOM    531 2HG2 ILE A  33      10.373  54.878  21.757  1.00  1.06           H  
ATOM    532 3HG2 ILE A  33      11.762  53.975  21.116  1.00  1.06           H  
ATOM    533 1HD1 ILE A  33      15.470  54.319  21.931  1.00  1.06           H  
ATOM    534 2HD1 ILE A  33      13.975  53.699  21.216  1.00  1.06           H  
ATOM    535 3HD1 ILE A  33      14.610  55.280  20.714  1.00  1.06           H  
ATOM    536  N   GLU A  34      10.439  56.738  19.634  1.00  1.12           N  
ATOM    537  CA  GLU A  34       9.110  57.118  19.185  1.00  1.12           C  
ATOM    538  C   GLU A  34       8.069  56.092  19.593  1.00  1.12           C  
ATOM    539  O   GLU A  34       8.380  54.913  19.748  1.00  1.12           O  
ATOM    540  CB  GLU A  34       9.092  57.294  17.663  1.00  1.12           C  
ATOM    541  CG  GLU A  34       9.967  58.450  17.148  1.00  1.12           C  
ATOM    542  CD  GLU A  34       9.933  58.614  15.633  1.00  1.12           C  
ATOM    543  OE1 GLU A  34       9.553  57.686  14.959  1.00  1.12           O  
ATOM    544  OE2 GLU A  34      10.277  59.674  15.159  1.00  1.12           O  
ATOM    545  H   GLU A  34      11.002  56.133  19.057  1.00  1.12           H  
ATOM    546  HA  GLU A  34       8.846  58.068  19.647  1.00  1.12           H  
ATOM    547 1HB  GLU A  34       9.435  56.376  17.190  1.00  1.12           H  
ATOM    548 2HB  GLU A  34       8.067  57.469  17.331  1.00  1.12           H  
ATOM    549 1HG  GLU A  34       9.631  59.377  17.610  1.00  1.12           H  
ATOM    550 2HG  GLU A  34      10.997  58.276  17.467  1.00  1.12           H  
ATOM    551  N   ALA A  35       6.840  56.555  19.784  1.00  1.16           N  
ATOM    552  CA  ALA A  35       5.719  55.663  20.064  1.00  1.16           C  
ATOM    553  C   ALA A  35       5.476  54.765  18.861  1.00  1.16           C  
ATOM    554  O   ALA A  35       5.646  55.203  17.722  1.00  1.16           O  
ATOM    555  CB  ALA A  35       4.489  56.457  20.397  1.00  1.16           C  
ATOM    556  H   ALA A  35       6.668  57.544  19.684  1.00  1.16           H  
ATOM    557  HA  ALA A  35       5.976  55.028  20.909  1.00  1.16           H  
ATOM    558 1HB  ALA A  35       3.699  55.769  20.596  1.00  1.16           H  
ATOM    559 2HB  ALA A  35       4.673  57.071  21.279  1.00  1.16           H  
ATOM    560 3HB  ALA A  35       4.218  57.090  19.558  1.00  1.16           H  
ATOM    561  N   ASN A  36       5.049  53.532  19.099  1.00  1.16           N  
ATOM    562  CA  ASN A  36       4.815  52.599  17.998  1.00  1.16           C  
ATOM    563  C   ASN A  36       3.443  52.708  17.316  1.00  1.16           C  
ATOM    564  O   ASN A  36       3.358  52.800  16.090  1.00  1.16           O  
ATOM    565  CB  ASN A  36       5.020  51.189  18.511  1.00  1.16           C  
ATOM    566  CG  ASN A  36       6.468  50.879  18.790  1.00  1.16           C  
ATOM    567  OD1 ASN A  36       7.377  51.478  18.202  1.00  1.16           O  
ATOM    568  ND2 ASN A  36       6.698  49.955  19.686  1.00  1.16           N  
ATOM    569  H   ASN A  36       4.914  53.236  20.070  1.00  1.16           H  
ATOM    570  HA  ASN A  36       5.564  52.799  17.231  1.00  1.16           H  
ATOM    571 1HB  ASN A  36       4.448  51.059  19.435  1.00  1.16           H  
ATOM    572 2HB  ASN A  36       4.632  50.475  17.784  1.00  1.16           H  
ATOM    573 1HD2 ASN A  36       7.645  49.704  19.915  1.00  1.16           H  
ATOM    574 2HD2 ASN A  36       5.930  49.496  20.134  1.00  1.16           H  
ATOM    575  N   GLY A  37       2.384  52.697  18.112  1.00  1.12           N  
ATOM    576  CA  GLY A  37       0.993  52.691  17.655  1.00  1.12           C  
ATOM    577  C   GLY A  37       0.443  51.267  17.847  1.00  1.12           C  
ATOM    578  O   GLY A  37       0.649  50.427  16.972  1.00  1.12           O  
ATOM    579  H   GLY A  37       2.523  52.635  19.114  1.00  1.12           H  
ATOM    580 1HA  GLY A  37       0.394  53.440  18.165  1.00  1.12           H  
ATOM    581 2HA  GLY A  37       0.967  52.944  16.596  1.00  1.12           H  
ATOM    582  N   GLU A  38      -0.257  50.950  18.961  1.00  1.04           N  
ATOM    583  CA  GLU A  38      -0.637  51.782  20.122  1.00  1.04           C  
ATOM    584  C   GLU A  38       0.470  52.688  20.648  1.00  1.04           C  
ATOM    585  O   GLU A  38       1.641  52.312  20.673  1.00  1.04           O  
ATOM    586  CB  GLU A  38      -1.111  50.878  21.268  1.00  1.04           C  
ATOM    587  CG  GLU A  38      -1.587  51.613  22.526  1.00  1.04           C  
ATOM    588  CD  GLU A  38      -2.100  50.686  23.597  1.00  1.04           C  
ATOM    589  OE1 GLU A  38      -2.096  49.498  23.385  1.00  1.04           O  
ATOM    590  OE2 GLU A  38      -2.489  51.171  24.633  1.00  1.04           O  
ATOM    591  H   GLU A  38      -0.577  49.992  19.001  1.00  1.04           H  
ATOM    592  HA  GLU A  38      -1.470  52.417  19.817  1.00  1.04           H  
ATOM    593 1HB  GLU A  38      -1.931  50.249  20.919  1.00  1.04           H  
ATOM    594 2HB  GLU A  38      -0.296  50.217  21.565  1.00  1.04           H  
ATOM    595 1HG  GLU A  38      -0.759  52.172  22.948  1.00  1.04           H  
ATOM    596 2HG  GLU A  38      -2.369  52.319  22.254  1.00  1.04           H  
ATOM    597  N   GLY A  39       0.086  53.892  21.068  1.00  0.94           N  
ATOM    598  CA  GLY A  39       0.964  54.987  21.526  1.00  0.94           C  
ATOM    599  C   GLY A  39       2.085  54.676  22.546  1.00  0.94           C  
ATOM    600  O   GLY A  39       2.756  55.596  23.010  1.00  0.94           O  
ATOM    601  H   GLY A  39      -0.907  54.085  21.050  1.00  0.94           H  
ATOM    602 1HA  GLY A  39       1.412  55.444  20.644  1.00  0.94           H  
ATOM    603 2HA  GLY A  39       0.329  55.762  21.954  1.00  0.94           H  
ATOM    604  N   LYS A  40       2.235  53.426  22.957  1.00  0.84           N  
ATOM    605  CA  LYS A  40       3.275  53.013  23.887  1.00  0.84           C  
ATOM    606  C   LYS A  40       4.663  53.125  23.245  1.00  0.84           C  
ATOM    607  O   LYS A  40       4.817  52.937  22.031  1.00  0.84           O  
ATOM    608  CB  LYS A  40       3.044  51.562  24.306  1.00  0.84           C  
ATOM    609  CG  LYS A  40       1.814  51.333  25.187  1.00  0.84           C  
ATOM    610  CD  LYS A  40       1.670  49.854  25.530  1.00  0.84           C  
ATOM    611  CE  LYS A  40       2.767  49.437  26.488  1.00  0.84           C  
ATOM    612  NZ  LYS A  40       2.513  49.893  27.869  1.00  0.84           N  
ATOM    613  H   LYS A  40       1.647  52.714  22.544  1.00  0.84           H  
ATOM    614  HA  LYS A  40       3.249  53.660  24.764  1.00  0.84           H  
ATOM    615 1HB  LYS A  40       2.932  50.943  23.414  1.00  0.84           H  
ATOM    616 2HB  LYS A  40       3.920  51.203  24.850  1.00  0.84           H  
ATOM    617 1HG  LYS A  40       1.918  51.906  26.111  1.00  0.84           H  
ATOM    618 2HG  LYS A  40       0.919  51.667  24.666  1.00  0.84           H  
ATOM    619 1HD  LYS A  40       0.693  49.677  25.987  1.00  0.84           H  
ATOM    620 2HD  LYS A  40       1.738  49.261  24.617  1.00  0.84           H  
ATOM    621 1HE  LYS A  40       2.881  48.355  26.486  1.00  0.84           H  
ATOM    622 2HE  LYS A  40       3.701  49.890  26.150  1.00  0.84           H  
ATOM    623 1HZ  LYS A  40       3.323  49.611  28.420  1.00  0.84           H  
ATOM    624 2HZ  LYS A  40       2.428  50.891  27.894  1.00  0.84           H  
ATOM    625 3HZ  LYS A  40       1.679  49.479  28.235  1.00  0.84           H  
ATOM    626  N   LYS A  41       5.674  53.409  24.066  1.00  0.76           N  
ATOM    627  CA  LYS A  41       7.059  53.454  23.590  1.00  0.76           C  
ATOM    628  C   LYS A  41       7.831  52.231  24.054  1.00  0.76           C  
ATOM    629  O   LYS A  41       8.173  52.127  25.230  1.00  0.76           O  
ATOM    630  CB  LYS A  41       7.789  54.681  24.104  1.00  0.76           C  
ATOM    631  CG  LYS A  41       7.333  56.008  23.623  1.00  0.76           C  
ATOM    632  CD  LYS A  41       8.154  57.071  24.322  1.00  0.76           C  
ATOM    633  CE  LYS A  41       7.836  58.454  23.842  1.00  0.76           C  
ATOM    634  NZ  LYS A  41       8.553  59.462  24.646  1.00  0.76           N  
ATOM    635  H   LYS A  41       5.471  53.551  25.054  1.00  0.76           H  
ATOM    636  HA  LYS A  41       7.065  53.463  22.500  1.00  0.76           H  
ATOM    637 1HB  LYS A  41       7.741  54.694  25.190  1.00  0.76           H  
ATOM    638 2HB  LYS A  41       8.838  54.601  23.830  1.00  0.76           H  
ATOM    639 1HG  LYS A  41       7.496  56.087  22.554  1.00  0.76           H  
ATOM    640 2HG  LYS A  41       6.273  56.149  23.837  1.00  0.76           H  
ATOM    641 1HD  LYS A  41       7.987  57.016  25.402  1.00  0.76           H  
ATOM    642 2HD  LYS A  41       9.220  56.889  24.130  1.00  0.76           H  
ATOM    643 1HE  LYS A  41       8.155  58.540  22.804  1.00  0.76           H  
ATOM    644 2HE  LYS A  41       6.765  58.641  23.899  1.00  0.76           H  
ATOM    645 1HZ  LYS A  41       8.361  60.384  24.300  1.00  0.76           H  
ATOM    646 2HZ  LYS A  41       8.257  59.394  25.607  1.00  0.76           H  
ATOM    647 3HZ  LYS A  41       9.574  59.282  24.599  1.00  0.76           H  
ATOM    648  N   ILE A  42       8.084  51.297  23.153  1.00  0.70           N  
ATOM    649  CA  ILE A  42       8.777  50.075  23.543  1.00  0.70           C  
ATOM    650  C   ILE A  42      10.039  49.888  22.729  1.00  0.70           C  
ATOM    651  O   ILE A  42      10.008  49.982  21.501  1.00  0.70           O  
ATOM    652  CB  ILE A  42       7.877  48.834  23.389  1.00  0.70           C  
ATOM    653  CG1 ILE A  42       6.621  48.977  24.280  1.00  0.70           C  
ATOM    654  CG2 ILE A  42       8.679  47.560  23.778  1.00  0.70           C  
ATOM    655  CD1 ILE A  42       5.580  47.935  24.020  1.00  0.70           C  
ATOM    656  H   ILE A  42       7.786  51.431  22.195  1.00  0.70           H  
ATOM    657  HA  ILE A  42       9.071  50.152  24.588  1.00  0.70           H  
ATOM    658  HB  ILE A  42       7.541  48.750  22.359  1.00  0.70           H  
ATOM    659 1HG1 ILE A  42       6.917  48.912  25.323  1.00  0.70           H  
ATOM    660 2HG1 ILE A  42       6.165  49.948  24.111  1.00  0.70           H  
ATOM    661 1HG2 ILE A  42       8.046  46.684  23.668  1.00  0.70           H  
ATOM    662 2HG2 ILE A  42       9.546  47.454  23.131  1.00  0.70           H  
ATOM    663 3HG2 ILE A  42       9.011  47.640  24.813  1.00  0.70           H  
ATOM    664 1HD1 ILE A  42       4.733  48.093  24.677  1.00  0.70           H  
ATOM    665 2HD1 ILE A  42       5.250  48.000  22.982  1.00  0.70           H  
ATOM    666 3HD1 ILE A  42       6.000  46.948  24.206  1.00  0.70           H  
ATOM    667  N   VAL A  43      11.144  49.628  23.413  1.00  0.68           N  
ATOM    668  CA  VAL A  43      12.394  49.385  22.732  1.00  0.68           C  
ATOM    669  C   VAL A  43      12.627  47.876  22.684  1.00  0.68           C  
ATOM    670  O   VAL A  43      12.753  47.243  23.730  1.00  0.68           O  
ATOM    671  CB  VAL A  43      13.540  50.068  23.457  1.00  0.68           C  
ATOM    672  CG1 VAL A  43      14.801  49.780  22.745  1.00  0.68           C  
ATOM    673  CG2 VAL A  43      13.260  51.544  23.493  1.00  0.68           C  
ATOM    674  H   VAL A  43      11.101  49.579  24.429  1.00  0.68           H  
ATOM    675  HA  VAL A  43      12.327  49.827  21.748  1.00  0.68           H  
ATOM    676  HB  VAL A  43      13.629  49.675  24.472  1.00  0.68           H  
ATOM    677 1HG1 VAL A  43      15.637  50.264  23.247  1.00  0.68           H  
ATOM    678 2HG1 VAL A  43      14.958  48.710  22.716  1.00  0.68           H  
ATOM    679 3HG1 VAL A  43      14.711  50.145  21.746  1.00  0.68           H  
ATOM    680 1HG2 VAL A  43      14.062  52.070  23.981  1.00  0.68           H  
ATOM    681 2HG2 VAL A  43      13.167  51.904  22.476  1.00  0.68           H  
ATOM    682 3HG2 VAL A  43      12.328  51.729  24.030  1.00  0.68           H  
ATOM    683  N   PRO A  44      12.628  47.258  21.502  1.00  0.68           N  
ATOM    684  CA  PRO A  44      12.698  45.829  21.336  1.00  0.68           C  
ATOM    685  C   PRO A  44      14.050  45.213  21.626  1.00  0.68           C  
ATOM    686  O   PRO A  44      15.112  45.836  21.435  1.00  0.68           O  
ATOM    687  CB  PRO A  44      12.322  45.653  19.861  1.00  0.68           C  
ATOM    688  CG  PRO A  44      12.762  46.935  19.192  1.00  0.68           C  
ATOM    689  CD  PRO A  44      12.552  48.017  20.235  1.00  0.68           C  
ATOM    690  HA  PRO A  44      11.931  45.366  21.975  1.00  0.68           H  
ATOM    691 1HB  PRO A  44      12.843  44.765  19.458  1.00  0.68           H  
ATOM    692 2HB  PRO A  44      11.245  45.463  19.771  1.00  0.68           H  
ATOM    693 1HG  PRO A  44      13.801  46.851  18.870  1.00  0.68           H  
ATOM    694 2HG  PRO A  44      12.164  47.107  18.283  1.00  0.68           H  
ATOM    695 1HD  PRO A  44      13.371  48.745  20.156  1.00  0.68           H  
ATOM    696 2HD  PRO A  44      11.555  48.476  20.110  1.00  0.68           H  
ATOM    697  N   LYS A  45      13.982  43.949  21.998  1.00  0.69           N  
ATOM    698  CA  LYS A  45      15.141  43.098  22.156  1.00  0.69           C  
ATOM    699  C   LYS A  45      15.903  43.057  20.852  1.00  0.69           C  
ATOM    700  O   LYS A  45      15.309  42.919  19.783  1.00  0.69           O  
ATOM    701  CB  LYS A  45      14.723  41.695  22.588  1.00  0.69           C  
ATOM    702  CG  LYS A  45      15.871  40.732  22.791  1.00  0.69           C  
ATOM    703  CD  LYS A  45      15.394  39.424  23.390  1.00  0.69           C  
ATOM    704  CE  LYS A  45      16.544  38.450  23.574  1.00  0.69           C  
ATOM    705  NZ  LYS A  45      16.106  37.215  24.267  1.00  0.69           N  
ATOM    706  H   LYS A  45      13.054  43.554  22.176  1.00  0.69           H  
ATOM    707  HA  LYS A  45      15.791  43.526  22.924  1.00  0.69           H  
ATOM    708 1HB  LYS A  45      14.161  41.754  23.513  1.00  0.69           H  
ATOM    709 2HB  LYS A  45      14.055  41.276  21.840  1.00  0.69           H  
ATOM    710 1HG  LYS A  45      16.336  40.524  21.828  1.00  0.69           H  
ATOM    711 2HG  LYS A  45      16.614  41.185  23.426  1.00  0.69           H  
ATOM    712 1HD  LYS A  45      14.941  39.618  24.362  1.00  0.69           H  
ATOM    713 2HD  LYS A  45      14.642  38.977  22.741  1.00  0.69           H  
ATOM    714 1HE  LYS A  45      16.941  38.185  22.596  1.00  0.69           H  
ATOM    715 2HE  LYS A  45      17.330  38.924  24.155  1.00  0.69           H  
ATOM    716 1HZ  LYS A  45      16.888  36.587  24.373  1.00  0.69           H  
ATOM    717 2HZ  LYS A  45      15.747  37.466  25.182  1.00  0.69           H  
ATOM    718 3HZ  LYS A  45      15.383  36.764  23.731  1.00  0.69           H  
ATOM    719  N   GLY A  46      17.214  43.210  20.929  1.00  0.71           N  
ATOM    720  CA  GLY A  46      18.064  43.205  19.758  1.00  0.71           C  
ATOM    721  C   GLY A  46      18.395  44.613  19.279  1.00  0.71           C  
ATOM    722  O   GLY A  46      19.287  44.789  18.456  1.00  0.71           O  
ATOM    723  H   GLY A  46      17.651  43.316  21.841  1.00  0.71           H  
ATOM    724 1HA  GLY A  46      18.977  42.661  19.983  1.00  0.71           H  
ATOM    725 2HA  GLY A  46      17.568  42.656  18.960  1.00  0.71           H  
ATOM    726  N   SER A  47      17.703  45.629  19.781  1.00  0.73           N  
ATOM    727  CA  SER A  47      18.015  46.977  19.333  1.00  0.73           C  
ATOM    728  C   SER A  47      19.395  47.424  19.804  1.00  0.73           C  
ATOM    729  O   SER A  47      19.896  46.976  20.837  1.00  0.73           O  
ATOM    730  CB  SER A  47      16.929  47.916  19.806  1.00  0.73           C  
ATOM    731  OG  SER A  47      16.880  47.951  21.190  1.00  0.73           O  
ATOM    732  H   SER A  47      16.939  45.484  20.447  1.00  0.73           H  
ATOM    733  HA  SER A  47      18.022  46.985  18.244  1.00  0.73           H  
ATOM    734 1HB  SER A  47      17.125  48.913  19.423  1.00  0.73           H  
ATOM    735 2HB  SER A  47      15.970  47.595  19.416  1.00  0.73           H  
ATOM    736  HG  SER A  47      16.404  47.118  21.443  1.00  0.73           H  
ATOM    737  N   LEU A  48      19.988  48.364  19.077  1.00  0.76           N  
ATOM    738  CA  LEU A  48      21.306  48.893  19.430  1.00  0.76           C  
ATOM    739  C   LEU A  48      21.202  50.164  20.248  1.00  0.76           C  
ATOM    740  O   LEU A  48      20.580  51.114  19.799  1.00  0.76           O  
ATOM    741  CB  LEU A  48      22.080  49.224  18.157  1.00  0.76           C  
ATOM    742  CG  LEU A  48      22.809  48.115  17.452  1.00  0.76           C  
ATOM    743  CD1 LEU A  48      21.831  47.087  16.894  1.00  0.76           C  
ATOM    744  CD2 LEU A  48      23.616  48.703  16.346  1.00  0.76           C  
ATOM    745  H   LEU A  48      19.530  48.708  18.245  1.00  0.76           H  
ATOM    746  HA  LEU A  48      21.844  48.149  20.014  1.00  0.76           H  
ATOM    747 1HB  LEU A  48      21.382  49.651  17.439  1.00  0.76           H  
ATOM    748 2HB  LEU A  48      22.801  49.978  18.404  1.00  0.76           H  
ATOM    749  HG  LEU A  48      23.467  47.640  18.147  1.00  0.76           H  
ATOM    750 1HD1 LEU A  48      22.390  46.302  16.396  1.00  0.76           H  
ATOM    751 2HD1 LEU A  48      21.239  46.652  17.695  1.00  0.76           H  
ATOM    752 3HD1 LEU A  48      21.177  47.567  16.178  1.00  0.76           H  
ATOM    753 1HD2 LEU A  48      24.159  47.917  15.868  1.00  0.76           H  
ATOM    754 2HD2 LEU A  48      22.951  49.188  15.633  1.00  0.76           H  
ATOM    755 3HD2 LEU A  48      24.306  49.427  16.746  1.00  0.76           H  
ATOM    756  N   LEU A  49      21.787  50.176  21.445  1.00  0.79           N  
ATOM    757  CA  LEU A  49      21.693  51.354  22.316  1.00  0.79           C  
ATOM    758  C   LEU A  49      23.028  51.974  22.661  1.00  0.79           C  
ATOM    759  O   LEU A  49      24.028  51.262  22.827  1.00  0.79           O  
ATOM    760  CB  LEU A  49      20.996  51.014  23.635  1.00  0.79           C  
ATOM    761  CG  LEU A  49      19.473  50.823  23.570  1.00  0.79           C  
ATOM    762  CD1 LEU A  49      19.163  49.454  23.117  1.00  0.79           C  
ATOM    763  CD2 LEU A  49      18.878  51.043  24.921  1.00  0.79           C  
ATOM    764  H   LEU A  49      22.303  49.355  21.755  1.00  0.79           H  
ATOM    765  HA  LEU A  49      21.106  52.103  21.802  1.00  0.79           H  
ATOM    766 1HB  LEU A  49      21.433  50.098  24.026  1.00  0.79           H  
ATOM    767 2HB  LEU A  49      21.199  51.825  24.343  1.00  0.79           H  
ATOM    768  HG  LEU A  49      19.045  51.530  22.867  1.00  0.79           H  
ATOM    769 1HD1 LEU A  49      18.083  49.320  23.080  1.00  0.79           H  
ATOM    770 2HD1 LEU A  49      19.564  49.272  22.149  1.00  0.79           H  
ATOM    771 3HD1 LEU A  49      19.602  48.764  23.820  1.00  0.79           H  
ATOM    772 1HD2 LEU A  49      17.808  50.894  24.850  1.00  0.79           H  
ATOM    773 2HD2 LEU A  49      19.293  50.338  25.629  1.00  0.79           H  
ATOM    774 3HD2 LEU A  49      19.089  52.048  25.252  1.00  0.79           H  
ATOM    775  N   ASP A  50      23.030  53.309  22.783  1.00  0.82           N  
ATOM    776  CA  ASP A  50      24.209  54.040  23.230  1.00  0.82           C  
ATOM    777  C   ASP A  50      24.237  54.209  24.745  1.00  0.82           C  
ATOM    778  O   ASP A  50      23.338  53.764  25.465  1.00  0.82           O  
ATOM    779  CB  ASP A  50      24.327  55.429  22.591  1.00  0.82           C  
ATOM    780  CG  ASP A  50      23.301  56.469  23.060  1.00  0.82           C  
ATOM    781  OD1 ASP A  50      22.583  56.223  24.029  1.00  0.82           O  
ATOM    782  OD2 ASP A  50      23.329  57.575  22.534  1.00  0.82           O  
ATOM    783  H   ASP A  50      22.168  53.815  22.570  1.00  0.82           H  
ATOM    784  HA  ASP A  50      25.098  53.481  22.959  1.00  0.82           H  
ATOM    785 1HB  ASP A  50      25.328  55.826  22.755  1.00  0.82           H  
ATOM    786 2HB  ASP A  50      24.226  55.316  21.507  1.00  0.82           H  
ATOM    787  N   LYS A  51      25.240  54.947  25.205  1.00  0.85           N  
ATOM    788  CA  LYS A  51      25.482  55.237  26.611  1.00  0.85           C  
ATOM    789  C   LYS A  51      24.367  56.016  27.334  1.00  0.85           C  
ATOM    790  O   LYS A  51      24.358  56.061  28.566  1.00  0.85           O  
ATOM    791  CB  LYS A  51      26.799  56.003  26.731  1.00  0.85           C  
ATOM    792  CG  LYS A  51      26.768  57.404  26.125  1.00  0.85           C  
ATOM    793  CD  LYS A  51      28.130  58.082  26.222  1.00  0.85           C  
ATOM    794  CE  LYS A  51      28.092  59.493  25.647  1.00  0.85           C  
ATOM    795  NZ  LYS A  51      29.426  60.152  25.708  1.00  0.85           N  
ATOM    796  H   LYS A  51      25.914  55.291  24.536  1.00  0.85           H  
ATOM    797  HA  LYS A  51      25.594  54.285  27.127  1.00  0.85           H  
ATOM    798 1HB  LYS A  51      27.073  56.095  27.782  1.00  0.85           H  
ATOM    799 2HB  LYS A  51      27.590  55.448  26.232  1.00  0.85           H  
ATOM    800 1HG  LYS A  51      26.473  57.335  25.075  1.00  0.85           H  
ATOM    801 2HG  LYS A  51      26.032  58.012  26.649  1.00  0.85           H  
ATOM    802 1HD  LYS A  51      28.438  58.132  27.267  1.00  0.85           H  
ATOM    803 2HD  LYS A  51      28.865  57.495  25.671  1.00  0.85           H  
ATOM    804 1HE  LYS A  51      27.768  59.447  24.607  1.00  0.85           H  
ATOM    805 2HE  LYS A  51      27.377  60.091  26.213  1.00  0.85           H  
ATOM    806 1HZ  LYS A  51      29.362  61.082  25.320  1.00  0.85           H  
ATOM    807 2HZ  LYS A  51      29.729  60.209  26.670  1.00  0.85           H  
ATOM    808 3HZ  LYS A  51      30.094  59.611  25.177  1.00  0.85           H  
ATOM    809  N   SER A  52      23.474  56.684  26.592  1.00  0.89           N  
ATOM    810  CA  SER A  52      22.413  57.475  27.200  1.00  0.89           C  
ATOM    811  C   SER A  52      21.108  56.690  27.264  1.00  0.89           C  
ATOM    812  O   SER A  52      20.088  57.218  27.714  1.00  0.89           O  
ATOM    813  CB  SER A  52      22.185  58.771  26.444  1.00  0.89           C  
ATOM    814  OG  SER A  52      21.626  58.551  25.181  1.00  0.89           O  
ATOM    815  H   SER A  52      23.467  56.594  25.575  1.00  0.89           H  
ATOM    816  HA  SER A  52      22.708  57.722  28.219  1.00  0.89           H  
ATOM    817 1HB  SER A  52      21.536  59.425  27.021  1.00  0.89           H  
ATOM    818 2HB  SER A  52      23.141  59.278  26.329  1.00  0.89           H  
ATOM    819  HG  SER A  52      22.039  57.727  24.822  1.00  0.89           H  
ATOM    820  N   GLY A  53      21.126  55.441  26.788  1.00  0.91           N  
ATOM    821  CA  GLY A  53      19.915  54.638  26.764  1.00  0.91           C  
ATOM    822  C   GLY A  53      19.060  54.890  25.524  1.00  0.91           C  
ATOM    823  O   GLY A  53      17.847  54.679  25.558  1.00  0.91           O  
ATOM    824  H   GLY A  53      21.989  55.037  26.422  1.00  0.91           H  
ATOM    825 1HA  GLY A  53      20.185  53.583  26.821  1.00  0.91           H  
ATOM    826 2HA  GLY A  53      19.331  54.860  27.652  1.00  0.91           H  
ATOM    827  N   VAL A  54      19.672  55.384  24.447  1.00  0.93           N  
ATOM    828  CA  VAL A  54      18.949  55.690  23.216  1.00  0.93           C  
ATOM    829  C   VAL A  54      19.308  54.793  22.048  1.00  0.93           C  
ATOM    830  O   VAL A  54      20.474  54.455  21.829  1.00  0.93           O  
ATOM    831  CB  VAL A  54      19.153  57.157  22.830  1.00  0.93           C  
ATOM    832  CG1 VAL A  54      18.522  57.438  21.473  1.00  0.93           C  
ATOM    833  CG2 VAL A  54      18.479  58.036  23.898  1.00  0.93           C  
ATOM    834  H   VAL A  54      20.684  55.576  24.464  1.00  0.93           H  
ATOM    835  HA  VAL A  54      17.884  55.561  23.415  1.00  0.93           H  
ATOM    836  HB  VAL A  54      20.225  57.381  22.778  1.00  0.93           H  
ATOM    837 1HG1 VAL A  54      18.666  58.477  21.221  1.00  0.93           H  
ATOM    838 2HG1 VAL A  54      18.988  56.831  20.711  1.00  0.93           H  
ATOM    839 3HG1 VAL A  54      17.461  57.213  21.510  1.00  0.93           H  
ATOM    840 1HG2 VAL A  54      18.614  59.085  23.645  1.00  0.93           H  
ATOM    841 2HG2 VAL A  54      17.409  57.807  23.941  1.00  0.93           H  
ATOM    842 3HG2 VAL A  54      18.931  57.842  24.874  1.00  0.93           H  
ATOM    843  N   VAL A  55      18.289  54.357  21.306  1.00  0.94           N  
ATOM    844  CA  VAL A  55      18.563  53.487  20.180  1.00  0.94           C  
ATOM    845  C   VAL A  55      19.165  54.225  18.995  1.00  0.94           C  
ATOM    846  O   VAL A  55      18.600  55.195  18.481  1.00  0.94           O  
ATOM    847  CB  VAL A  55      17.304  52.751  19.726  1.00  0.94           C  
ATOM    848  CG1 VAL A  55      17.588  51.934  18.477  1.00  0.94           C  
ATOM    849  CG2 VAL A  55      16.871  51.812  20.798  1.00  0.94           C  
ATOM    850  H   VAL A  55      17.346  54.644  21.513  1.00  0.94           H  
ATOM    851  HA  VAL A  55      19.257  52.751  20.529  1.00  0.94           H  
ATOM    852  HB  VAL A  55      16.523  53.473  19.501  1.00  0.94           H  
ATOM    853 1HG1 VAL A  55      16.680  51.418  18.176  1.00  0.94           H  
ATOM    854 2HG1 VAL A  55      17.916  52.590  17.672  1.00  0.94           H  
ATOM    855 3HG1 VAL A  55      18.366  51.208  18.689  1.00  0.94           H  
ATOM    856 1HG2 VAL A  55      15.992  51.305  20.445  1.00  0.94           H  
ATOM    857 2HG2 VAL A  55      17.666  51.087  20.980  1.00  0.94           H  
ATOM    858 3HG2 VAL A  55      16.653  52.345  21.717  1.00  0.94           H  
ATOM    859  N   LYS A  56      20.342  53.751  18.610  1.00  0.95           N  
ATOM    860  CA  LYS A  56      21.173  54.302  17.547  1.00  0.95           C  
ATOM    861  C   LYS A  56      21.901  53.187  16.826  1.00  0.95           C  
ATOM    862  O   LYS A  56      22.028  52.095  17.352  1.00  0.95           O  
ATOM    863  CB  LYS A  56      22.181  55.296  18.108  1.00  0.95           C  
ATOM    864  CG  LYS A  56      21.554  56.521  18.741  1.00  0.95           C  
ATOM    865  CD  LYS A  56      22.580  57.457  19.246  1.00  0.95           C  
ATOM    866  CE  LYS A  56      21.945  58.681  19.873  1.00  0.95           C  
ATOM    867  NZ  LYS A  56      22.950  59.492  20.563  1.00  0.95           N  
ATOM    868  H   LYS A  56      20.659  52.917  19.104  1.00  0.95           H  
ATOM    869  HA  LYS A  56      20.532  54.808  16.827  1.00  0.95           H  
ATOM    870 1HB  LYS A  56      22.797  54.807  18.865  1.00  0.95           H  
ATOM    871 2HB  LYS A  56      22.854  55.634  17.315  1.00  0.95           H  
ATOM    872 1HG  LYS A  56      20.896  57.026  18.034  1.00  0.95           H  
ATOM    873 2HG  LYS A  56      20.974  56.217  19.604  1.00  0.95           H  
ATOM    874 1HD  LYS A  56      23.191  56.959  19.995  1.00  0.95           H  
ATOM    875 2HD  LYS A  56      23.234  57.766  18.423  1.00  0.95           H  
ATOM    876 1HE  LYS A  56      21.474  59.278  19.094  1.00  0.95           H  
ATOM    877 2HE  LYS A  56      21.191  58.374  20.590  1.00  0.95           H  
ATOM    878 1HZ  LYS A  56      22.523  60.294  20.987  1.00  0.95           H  
ATOM    879 2HZ  LYS A  56      23.337  58.877  21.294  1.00  0.95           H  
ATOM    880 3HZ  LYS A  56      23.673  59.782  19.924  1.00  0.95           H  
ATOM    881  N   ASN A  57      22.403  53.448  15.635  1.00  0.94           N  
ATOM    882  CA  ASN A  57      23.175  52.412  14.957  1.00  0.94           C  
ATOM    883  C   ASN A  57      24.574  52.862  14.549  1.00  0.94           C  
ATOM    884  O   ASN A  57      25.219  52.225  13.718  1.00  0.94           O  
ATOM    885  CB  ASN A  57      22.355  51.893  13.804  1.00  0.94           C  
ATOM    886  CG  ASN A  57      22.001  52.921  12.786  1.00  0.94           C  
ATOM    887  OD1 ASN A  57      22.083  54.133  13.030  1.00  0.94           O  
ATOM    888  ND2 ASN A  57      21.582  52.453  11.642  1.00  0.94           N  
ATOM    889  H   ASN A  57      22.270  54.352  15.203  1.00  0.94           H  
ATOM    890  HA  ASN A  57      23.318  51.586  15.649  1.00  0.94           H  
ATOM    891 1HB  ASN A  57      22.900  51.129  13.302  1.00  0.94           H  
ATOM    892 2HB  ASN A  57      21.451  51.450  14.181  1.00  0.94           H  
ATOM    893 1HD2 ASN A  57      21.318  53.079  10.906  1.00  0.94           H  
ATOM    894 2HD2 ASN A  57      21.519  51.446  11.511  1.00  0.94           H  
ATOM    895  N   ASP A  58      25.037  53.946  15.166  1.00  0.93           N  
ATOM    896  CA  ASP A  58      26.349  54.549  14.910  1.00  0.93           C  
ATOM    897  C   ASP A  58      27.458  54.090  15.872  1.00  0.93           C  
ATOM    898  O   ASP A  58      27.267  53.210  16.712  1.00  0.93           O  
ATOM    899  CB  ASP A  58      26.232  56.072  14.944  1.00  0.93           C  
ATOM    900  CG  ASP A  58      25.906  56.602  16.315  1.00  0.93           C  
ATOM    901  OD1 ASP A  58      26.046  55.849  17.263  1.00  0.93           O  
ATOM    902  OD2 ASP A  58      25.521  57.734  16.422  1.00  0.93           O  
ATOM    903  H   ASP A  58      24.439  54.381  15.850  1.00  0.93           H  
ATOM    904  HA  ASP A  58      26.649  54.264  13.898  1.00  0.93           H  
ATOM    905 1HB  ASP A  58      27.144  56.533  14.579  1.00  0.93           H  
ATOM    906 2HB  ASP A  58      25.435  56.375  14.256  1.00  0.93           H  
ATOM    907  N   ALA A  59      28.588  54.800  15.809  1.00  0.90           N  
ATOM    908  CA  ALA A  59      29.803  54.585  16.597  1.00  0.90           C  
ATOM    909  C   ALA A  59      29.621  54.697  18.115  1.00  0.90           C  
ATOM    910  O   ALA A  59      30.544  54.364  18.860  1.00  0.90           O  
ATOM    911  CB  ALA A  59      30.857  55.610  16.208  1.00  0.90           C  
ATOM    912  H   ALA A  59      28.631  55.527  15.112  1.00  0.90           H  
ATOM    913  HA  ALA A  59      30.163  53.581  16.372  1.00  0.90           H  
ATOM    914 1HB  ALA A  59      31.769  55.413  16.772  1.00  0.90           H  
ATOM    915 2HB  ALA A  59      31.075  55.559  15.159  1.00  0.90           H  
ATOM    916 3HB  ALA A  59      30.488  56.606  16.449  1.00  0.90           H  
ATOM    917  N   THR A  60      28.519  55.287  18.588  1.00  0.86           N  
ATOM    918  CA  THR A  60      28.363  55.485  20.022  1.00  0.86           C  
ATOM    919  C   THR A  60      27.612  54.342  20.707  1.00  0.86           C  
ATOM    920  O   THR A  60      27.411  54.372  21.924  1.00  0.86           O  
ATOM    921  CB  THR A  60      27.659  56.818  20.314  1.00  0.86           C  
ATOM    922  OG1 THR A  60      26.305  56.793  19.832  1.00  0.86           O  
ATOM    923  CG2 THR A  60      28.410  57.931  19.594  1.00  0.86           C  
ATOM    924  H   THR A  60      27.744  55.553  17.967  1.00  0.86           H  
ATOM    925  HA  THR A  60      29.356  55.534  20.466  1.00  0.86           H  
ATOM    926  HB  THR A  60      27.656  57.008  21.387  1.00  0.86           H  
ATOM    927  HG1 THR A  60      26.271  56.484  18.890  1.00  0.86           H  
ATOM    928 1HG2 THR A  60      27.923  58.885  19.791  1.00  0.86           H  
ATOM    929 2HG2 THR A  60      29.438  57.966  19.948  1.00  0.86           H  
ATOM    930 3HG2 THR A  60      28.397  57.732  18.520  1.00  0.86           H  
ATOM    931  N   VAL A  61      27.186  53.344  19.936  1.00  0.83           N  
ATOM    932  CA  VAL A  61      26.464  52.205  20.494  1.00  0.83           C  
ATOM    933  C   VAL A  61      27.334  51.424  21.480  1.00  0.83           C  
ATOM    934  O   VAL A  61      28.493  51.121  21.189  1.00  0.83           O  
ATOM    935  CB  VAL A  61      25.960  51.314  19.360  1.00  0.83           C  
ATOM    936  CG1 VAL A  61      25.357  50.029  19.895  1.00  0.83           C  
ATOM    937  CG2 VAL A  61      24.899  52.088  18.587  1.00  0.83           C  
ATOM    938  H   VAL A  61      27.361  53.377  18.927  1.00  0.83           H  
ATOM    939  HA  VAL A  61      25.591  52.579  21.014  1.00  0.83           H  
ATOM    940  HB  VAL A  61      26.795  51.062  18.703  1.00  0.83           H  
ATOM    941 1HG1 VAL A  61      25.015  49.426  19.071  1.00  0.83           H  
ATOM    942 2HG1 VAL A  61      26.097  49.491  20.444  1.00  0.83           H  
ATOM    943 3HG1 VAL A  61      24.523  50.255  20.546  1.00  0.83           H  
ATOM    944 1HG2 VAL A  61      24.540  51.491  17.766  1.00  0.83           H  
ATOM    945 2HG2 VAL A  61      24.066  52.329  19.255  1.00  0.83           H  
ATOM    946 3HG2 VAL A  61      25.319  53.012  18.197  1.00  0.83           H  
ATOM    947  N   VAL A  62      26.782  51.117  22.658  1.00  0.80           N  
ATOM    948  CA  VAL A  62      27.525  50.412  23.694  1.00  0.80           C  
ATOM    949  C   VAL A  62      27.039  48.977  23.889  1.00  0.80           C  
ATOM    950  O   VAL A  62      27.747  48.160  24.477  1.00  0.80           O  
ATOM    951  CB  VAL A  62      27.429  51.160  25.041  1.00  0.80           C  
ATOM    952  CG1 VAL A  62      28.004  52.558  24.894  1.00  0.80           C  
ATOM    953  CG2 VAL A  62      26.001  51.203  25.507  1.00  0.80           C  
ATOM    954  H   VAL A  62      25.817  51.377  22.827  1.00  0.80           H  
ATOM    955  HA  VAL A  62      28.574  50.379  23.397  1.00  0.80           H  
ATOM    956  HB  VAL A  62      28.032  50.637  25.781  1.00  0.80           H  
ATOM    957 1HG1 VAL A  62      27.956  53.069  25.851  1.00  0.80           H  
ATOM    958 2HG1 VAL A  62      29.042  52.491  24.567  1.00  0.80           H  
ATOM    959 3HG1 VAL A  62      27.428  53.110  24.158  1.00  0.80           H  
ATOM    960 1HG2 VAL A  62      25.935  51.721  26.461  1.00  0.80           H  
ATOM    961 2HG2 VAL A  62      25.406  51.711  24.783  1.00  0.80           H  
ATOM    962 3HG2 VAL A  62      25.642  50.197  25.622  1.00  0.80           H  
ATOM    963  N   GLY A  63      25.869  48.644  23.340  1.00  0.78           N  
ATOM    964  CA  GLY A  63      25.400  47.265  23.462  1.00  0.78           C  
ATOM    965  C   GLY A  63      24.064  46.970  22.786  1.00  0.78           C  
ATOM    966  O   GLY A  63      23.405  47.856  22.227  1.00  0.78           O  
ATOM    967  H   GLY A  63      25.298  49.362  22.899  1.00  0.78           H  
ATOM    968 1HA  GLY A  63      26.156  46.596  23.050  1.00  0.78           H  
ATOM    969 2HA  GLY A  63      25.329  47.009  24.517  1.00  0.78           H  
ATOM    970  N   ILE A  64      23.680  45.694  22.844  1.00  0.77           N  
ATOM    971  CA  ILE A  64      22.441  45.196  22.232  1.00  0.77           C  
ATOM    972  C   ILE A  64      21.393  44.871  23.301  1.00  0.77           C  
ATOM    973  O   ILE A  64      21.674  44.147  24.249  1.00  0.77           O  
ATOM    974  CB  ILE A  64      22.735  43.939  21.392  1.00  0.77           C  
ATOM    975  CG1 ILE A  64      23.813  44.205  20.362  1.00  0.77           C  
ATOM    976  CG2 ILE A  64      21.503  43.486  20.724  1.00  0.77           C  
ATOM    977  CD1 ILE A  64      23.425  45.244  19.410  1.00  0.77           C  
ATOM    978  H   ILE A  64      24.304  45.051  23.338  1.00  0.77           H  
ATOM    979  HA  ILE A  64      22.038  45.966  21.578  1.00  0.77           H  
ATOM    980  HB  ILE A  64      23.082  43.159  22.023  1.00  0.77           H  
ATOM    981 1HG1 ILE A  64      24.726  44.517  20.869  1.00  0.77           H  
ATOM    982 2HG1 ILE A  64      24.018  43.294  19.812  1.00  0.77           H  
ATOM    983 1HG2 ILE A  64      21.699  42.593  20.141  1.00  0.77           H  
ATOM    984 2HG2 ILE A  64      20.748  43.269  21.478  1.00  0.77           H  
ATOM    985 3HG2 ILE A  64      21.153  44.280  20.070  1.00  0.77           H  
ATOM    986 1HD1 ILE A  64      24.217  45.407  18.690  1.00  0.77           H  
ATOM    987 2HD1 ILE A  64      22.519  44.930  18.888  1.00  0.77           H  
ATOM    988 3HD1 ILE A  64      23.231  46.163  19.951  1.00  0.77           H  
ATOM    989  N   LEU A  65      20.198  45.426  23.210  1.00  0.77           N  
ATOM    990  CA  LEU A  65      19.249  45.196  24.297  1.00  0.77           C  
ATOM    991  C   LEU A  65      18.908  43.710  24.385  1.00  0.77           C  
ATOM    992  O   LEU A  65      18.513  43.082  23.401  1.00  0.77           O  
ATOM    993  CB  LEU A  65      18.021  46.081  24.107  1.00  0.77           C  
ATOM    994  CG  LEU A  65      17.085  46.282  25.301  1.00  0.77           C  
ATOM    995  CD1 LEU A  65      17.791  47.042  26.419  1.00  0.77           C  
ATOM    996  CD2 LEU A  65      15.899  47.094  24.830  1.00  0.77           C  
ATOM    997  H   LEU A  65      19.964  46.008  22.403  1.00  0.77           H  
ATOM    998  HA  LEU A  65      19.709  45.461  25.235  1.00  0.77           H  
ATOM    999 1HB  LEU A  65      18.328  47.019  23.776  1.00  0.77           H  
ATOM   1000 2HB  LEU A  65      17.414  45.647  23.309  1.00  0.77           H  
ATOM   1001  HG  LEU A  65      16.788  45.339  25.689  1.00  0.77           H  
ATOM   1002 1HD1 LEU A  65      17.109  47.181  27.254  1.00  0.77           H  
ATOM   1003 2HD1 LEU A  65      18.638  46.476  26.751  1.00  0.77           H  
ATOM   1004 3HD1 LEU A  65      18.118  48.014  26.053  1.00  0.77           H  
ATOM   1005 1HD2 LEU A  65      15.210  47.263  25.637  1.00  0.77           H  
ATOM   1006 2HD2 LEU A  65      16.262  48.042  24.463  1.00  0.77           H  
ATOM   1007 3HD2 LEU A  65      15.385  46.557  24.031  1.00  0.77           H  
ATOM   1008  N   ALA A  66      19.026  43.142  25.576  1.00  0.77           N  
ATOM   1009  CA  ALA A  66      18.758  41.720  25.795  1.00  0.77           C  
ATOM   1010  C   ALA A  66      17.284  41.412  26.086  1.00  0.77           C  
ATOM   1011  O   ALA A  66      16.917  40.252  26.289  1.00  0.77           O  
ATOM   1012  CB  ALA A  66      19.613  41.213  26.938  1.00  0.77           C  
ATOM   1013  H   ALA A  66      19.342  43.706  26.366  1.00  0.77           H  
ATOM   1014  HA  ALA A  66      19.040  41.189  24.885  1.00  0.77           H  
ATOM   1015 1HB  ALA A  66      19.450  40.148  27.073  1.00  0.77           H  
ATOM   1016 2HB  ALA A  66      20.657  41.394  26.730  1.00  0.77           H  
ATOM   1017 3HB  ALA A  66      19.333  41.743  27.845  1.00  0.77           H  
ATOM   1018  N   GLU A  67      16.455  42.443  26.132  1.00  0.77           N  
ATOM   1019  CA  GLU A  67      15.046  42.304  26.485  1.00  0.77           C  
ATOM   1020  C   GLU A  67      14.174  43.424  25.910  1.00  0.77           C  
ATOM   1021  O   GLU A  67      14.676  44.442  25.468  1.00  0.77           O  
ATOM   1022  CB  GLU A  67      14.963  42.221  28.008  1.00  0.77           C  
ATOM   1023  CG  GLU A  67      15.520  43.446  28.721  1.00  0.77           C  
ATOM   1024  CD  GLU A  67      15.634  43.254  30.196  1.00  0.77           C  
ATOM   1025  OE1 GLU A  67      14.639  43.068  30.849  1.00  0.77           O  
ATOM   1026  OE2 GLU A  67      16.748  43.309  30.684  1.00  0.77           O  
ATOM   1027  H   GLU A  67      16.827  43.357  25.929  1.00  0.77           H  
ATOM   1028  HA  GLU A  67      14.683  41.365  26.071  1.00  0.77           H  
ATOM   1029 1HB  GLU A  67      13.920  42.107  28.307  1.00  0.77           H  
ATOM   1030 2HB  GLU A  67      15.505  41.344  28.360  1.00  0.77           H  
ATOM   1031 1HG  GLU A  67      16.505  43.684  28.309  1.00  0.77           H  
ATOM   1032 2HG  GLU A  67      14.863  44.278  28.519  1.00  0.77           H  
ATOM   1033  N   ASP A  68      12.864  43.233  25.889  1.00  0.76           N  
ATOM   1034  CA  ASP A  68      11.972  44.283  25.391  1.00  0.76           C  
ATOM   1035  C   ASP A  68      11.655  45.251  26.533  1.00  0.76           C  
ATOM   1036  O   ASP A  68      11.118  44.825  27.559  1.00  0.76           O  
ATOM   1037  CB  ASP A  68      10.665  43.678  24.880  1.00  0.76           C  
ATOM   1038  CG  ASP A  68      10.838  42.735  23.679  1.00  0.76           C  
ATOM   1039  OD1 ASP A  68      11.446  43.095  22.694  1.00  0.76           O  
ATOM   1040  OD2 ASP A  68      10.373  41.632  23.783  1.00  0.76           O  
ATOM   1041  H   ASP A  68      12.479  42.370  26.245  1.00  0.76           H  
ATOM   1042  HA  ASP A  68      12.468  44.834  24.592  1.00  0.76           H  
ATOM   1043 1HB  ASP A  68      10.182  43.130  25.688  1.00  0.76           H  
ATOM   1044 2HB  ASP A  68       9.993  44.488  24.591  1.00  0.76           H  
ATOM   1045  N   VAL A  69      12.004  46.531  26.389  1.00  0.75           N  
ATOM   1046  CA  VAL A  69      11.787  47.463  27.497  1.00  0.75           C  
ATOM   1047  C   VAL A  69      10.749  48.540  27.193  1.00  0.75           C  
ATOM   1048  O   VAL A  69      10.850  49.297  26.226  1.00  0.75           O  
ATOM   1049  CB  VAL A  69      13.108  48.138  27.911  1.00  0.75           C  
ATOM   1050  CG1 VAL A  69      12.869  49.137  29.062  1.00  0.75           C  
ATOM   1051  CG2 VAL A  69      14.111  47.086  28.345  1.00  0.75           C  
ATOM   1052  H   VAL A  69      12.423  46.843  25.512  1.00  0.75           H  
ATOM   1053  HA  VAL A  69      11.433  46.894  28.355  1.00  0.75           H  
ATOM   1054  HB  VAL A  69      13.503  48.696  27.060  1.00  0.75           H  
ATOM   1055 1HG1 VAL A  69      13.807  49.616  29.341  1.00  0.75           H  
ATOM   1056 2HG1 VAL A  69      12.162  49.888  28.761  1.00  0.75           H  
ATOM   1057 3HG1 VAL A  69      12.474  48.606  29.929  1.00  0.75           H  
ATOM   1058 1HG2 VAL A  69      15.033  47.579  28.616  1.00  0.75           H  
ATOM   1059 2HG2 VAL A  69      13.719  46.538  29.206  1.00  0.75           H  
ATOM   1060 3HG2 VAL A  69      14.296  46.388  27.532  1.00  0.75           H  
ATOM   1061  N   ASP A  70       9.736  48.591  28.044  1.00  0.74           N  
ATOM   1062  CA  ASP A  70       8.652  49.562  27.950  1.00  0.74           C  
ATOM   1063  C   ASP A  70       9.077  50.853  28.618  1.00  0.74           C  
ATOM   1064  O   ASP A  70       9.299  50.867  29.820  1.00  0.74           O  
ATOM   1065  CB  ASP A  70       7.376  49.004  28.595  1.00  0.74           C  
ATOM   1066  CG  ASP A  70       6.106  49.916  28.498  1.00  0.74           C  
ATOM   1067  OD1 ASP A  70       6.199  51.125  28.233  1.00  0.74           O  
ATOM   1068  OD2 ASP A  70       5.028  49.366  28.713  1.00  0.74           O  
ATOM   1069  H   ASP A  70       9.720  47.923  28.803  1.00  0.74           H  
ATOM   1070  HA  ASP A  70       8.456  49.776  26.900  1.00  0.74           H  
ATOM   1071 1HB  ASP A  70       7.139  48.046  28.129  1.00  0.74           H  
ATOM   1072 2HB  ASP A  70       7.570  48.807  29.651  1.00  0.74           H  
ATOM   1073  N   VAL A  71       9.256  51.909  27.831  1.00  0.74           N  
ATOM   1074  CA  VAL A  71       9.727  53.197  28.331  1.00  0.74           C  
ATOM   1075  C   VAL A  71       8.655  54.257  28.164  1.00  0.74           C  
ATOM   1076  O   VAL A  71       8.954  55.440  28.003  1.00  0.74           O  
ATOM   1077  CB  VAL A  71      11.022  53.661  27.631  1.00  0.74           C  
ATOM   1078  CG1 VAL A  71      12.126  52.741  27.955  1.00  0.74           C  
ATOM   1079  CG2 VAL A  71      10.838  53.731  26.124  1.00  0.74           C  
ATOM   1080  H   VAL A  71       9.019  51.831  26.843  1.00  0.74           H  
ATOM   1081  HA  VAL A  71       9.946  53.102  29.396  1.00  0.74           H  
ATOM   1082  HB  VAL A  71      11.293  54.646  28.020  1.00  0.74           H  
ATOM   1083 1HG1 VAL A  71      13.004  53.113  27.490  1.00  0.74           H  
ATOM   1084 2HG1 VAL A  71      12.274  52.703  29.030  1.00  0.74           H  
ATOM   1085 3HG1 VAL A  71      11.893  51.755  27.574  1.00  0.74           H  
ATOM   1086 1HG2 VAL A  71      11.764  54.072  25.656  1.00  0.74           H  
ATOM   1087 2HG2 VAL A  71      10.580  52.742  25.742  1.00  0.74           H  
ATOM   1088 3HG2 VAL A  71      10.044  54.427  25.902  1.00  0.74           H  
ATOM   1089  N   THR A  72       7.392  53.837  28.182  1.00  0.73           N  
ATOM   1090  CA  THR A  72       6.318  54.810  28.053  1.00  0.73           C  
ATOM   1091  C   THR A  72       6.313  55.770  29.245  1.00  0.73           C  
ATOM   1092  O   THR A  72       6.323  56.992  29.090  1.00  0.73           O  
ATOM   1093  CB  THR A  72       4.957  54.106  28.025  1.00  0.73           C  
ATOM   1094  OG1 THR A  72       4.913  53.187  26.933  1.00  0.73           O  
ATOM   1095  CG2 THR A  72       3.856  55.129  27.854  1.00  0.73           C  
ATOM   1096  H   THR A  72       7.169  52.835  28.279  1.00  0.73           H  
ATOM   1097  HA  THR A  72       6.463  55.383  27.140  1.00  0.73           H  
ATOM   1098  HB  THR A  72       4.803  53.557  28.954  1.00  0.73           H  
ATOM   1099  HG1 THR A  72       5.360  52.351  27.248  1.00  0.73           H  
ATOM   1100 1HG2 THR A  72       2.892  54.624  27.831  1.00  0.73           H  
ATOM   1101 2HG2 THR A  72       3.880  55.830  28.693  1.00  0.73           H  
ATOM   1102 3HG2 THR A  72       4.006  55.670  26.921  1.00  0.73           H  
ATOM   1103  N   ASN A  73       6.352  55.221  30.457  1.00  0.73           N  
ATOM   1104  CA  ASN A  73       6.277  56.036  31.667  1.00  0.73           C  
ATOM   1105  C   ASN A  73       7.654  56.497  32.143  1.00  0.73           C  
ATOM   1106  O   ASN A  73       8.090  56.177  33.252  1.00  0.73           O  
ATOM   1107  CB  ASN A  73       5.547  55.275  32.753  1.00  0.73           C  
ATOM   1108  CG  ASN A  73       4.111  54.998  32.369  1.00  0.73           C  
ATOM   1109  OD1 ASN A  73       3.429  55.857  31.797  1.00  0.73           O  
ATOM   1110  ND2 ASN A  73       3.641  53.815  32.671  1.00  0.73           N  
ATOM   1111  H   ASN A  73       6.399  54.216  30.534  1.00  0.73           H  
ATOM   1112  HA  ASN A  73       5.703  56.935  31.438  1.00  0.73           H  
ATOM   1113 1HB  ASN A  73       6.057  54.329  32.943  1.00  0.73           H  
ATOM   1114 2HB  ASN A  73       5.562  55.851  33.678  1.00  0.73           H  
ATOM   1115 1HD2 ASN A  73       2.696  53.578  32.443  1.00  0.73           H  
ATOM   1116 2HD2 ASN A  73       4.224  53.148  33.137  1.00  0.73           H  
ATOM   1117  N   GLY A  74       8.316  57.263  31.293  1.00  0.73           N  
ATOM   1118  CA  GLY A  74       9.655  57.769  31.566  1.00  0.73           C  
ATOM   1119  C   GLY A  74      10.680  56.652  31.365  1.00  0.73           C  
ATOM   1120  O   GLY A  74      10.302  55.537  31.015  1.00  0.73           O  
ATOM   1121  H   GLY A  74       7.846  57.478  30.411  1.00  0.73           H  
ATOM   1122 1HA  GLY A  74       9.855  58.597  30.888  1.00  0.73           H  
ATOM   1123 2HA  GLY A  74       9.701  58.151  32.583  1.00  0.73           H  
ATOM   1124  N   PRO A  75      11.974  56.911  31.602  1.00  0.74           N  
ATOM   1125  CA  PRO A  75      13.072  55.971  31.442  1.00  0.74           C  
ATOM   1126  C   PRO A  75      12.834  54.726  32.287  1.00  0.74           C  
ATOM   1127  O   PRO A  75      12.339  54.842  33.415  1.00  0.74           O  
ATOM   1128  CB  PRO A  75      14.267  56.771  31.984  1.00  0.74           C  
ATOM   1129  CG  PRO A  75      13.879  58.219  31.797  1.00  0.74           C  
ATOM   1130  CD  PRO A  75      12.388  58.254  32.061  1.00  0.74           C  
ATOM   1131  HA  PRO A  75      13.179  55.721  30.379  1.00  0.74           H  
ATOM   1132 1HB  PRO A  75      14.454  56.502  33.033  1.00  0.74           H  
ATOM   1133 2HB  PRO A  75      15.167  56.507  31.417  1.00  0.74           H  
ATOM   1134 1HG  PRO A  75      14.451  58.862  32.483  1.00  0.74           H  
ATOM   1135 2HG  PRO A  75      14.122  58.551  30.772  1.00  0.74           H  
ATOM   1136 1HD  PRO A  75      12.176  58.382  33.132  1.00  0.74           H  
ATOM   1137 2HD  PRO A  75      11.949  59.052  31.447  1.00  0.74           H  
ATOM   1138  N   GLN A  76      13.203  53.553  31.757  1.00  0.75           N  
ATOM   1139  CA  GLN A  76      13.041  52.281  32.479  1.00  0.75           C  
ATOM   1140  C   GLN A  76      14.244  51.359  32.305  1.00  0.75           C  
ATOM   1141  O   GLN A  76      14.855  51.342  31.244  1.00  0.75           O  
ATOM   1142  CB  GLN A  76      11.758  51.544  32.053  1.00  0.75           C  
ATOM   1143  CG  GLN A  76      10.452  52.232  32.496  1.00  0.75           C  
ATOM   1144  CD  GLN A  76      10.197  52.092  33.998  1.00  0.75           C  
ATOM   1145  OE1 GLN A  76       9.534  51.150  34.454  1.00  0.75           O  
ATOM   1146  NE2 GLN A  76      10.740  53.011  34.775  1.00  0.75           N  
ATOM   1147  H   GLN A  76      13.625  53.567  30.828  1.00  0.75           H  
ATOM   1148  HA  GLN A  76      12.938  52.538  33.527  1.00  0.75           H  
ATOM   1149 1HB  GLN A  76      11.725  51.480  30.970  1.00  0.75           H  
ATOM   1150 2HB  GLN A  76      11.756  50.522  32.420  1.00  0.75           H  
ATOM   1151 1HG  GLN A  76      10.466  53.285  32.240  1.00  0.75           H  
ATOM   1152 2HG  GLN A  76       9.623  51.758  31.999  1.00  0.75           H  
ATOM   1153 1HE2 GLN A  76      10.615  52.980  35.761  1.00  0.75           H  
ATOM   1154 2HE2 GLN A  76      11.300  53.749  34.354  1.00  0.75           H  
ATOM   1155  N   PRO A  77      14.578  50.541  33.308  1.00  0.76           N  
ATOM   1156  CA  PRO A  77      15.685  49.610  33.294  1.00  0.76           C  
ATOM   1157  C   PRO A  77      15.518  48.424  32.364  1.00  0.76           C  
ATOM   1158  O   PRO A  77      14.405  47.986  32.062  1.00  0.76           O  
ATOM   1159  CB  PRO A  77      15.755  49.151  34.753  1.00  0.76           C  
ATOM   1160  CG  PRO A  77      14.351  49.324  35.285  1.00  0.76           C  
ATOM   1161  CD  PRO A  77      13.819  50.551  34.587  1.00  0.76           C  
ATOM   1162  HA  PRO A  77      16.597  50.152  33.046  1.00  0.76           H  
ATOM   1163 1HB  PRO A  77      16.097  48.107  34.792  1.00  0.76           H  
ATOM   1164 2HB  PRO A  77      16.499  49.752  35.294  1.00  0.76           H  
ATOM   1165 1HG  PRO A  77      13.752  48.427  35.072  1.00  0.76           H  
ATOM   1166 2HG  PRO A  77      14.373  49.439  36.379  1.00  0.76           H  
ATOM   1167 1HD  PRO A  77      12.745  50.417  34.443  1.00  0.76           H  
ATOM   1168 2HD  PRO A  77      14.056  51.451  35.178  1.00  0.76           H  
ATOM   1169  N   GLY A  78      16.665  47.876  31.994  1.00  0.79           N  
ATOM   1170  CA  GLY A  78      16.798  46.645  31.216  1.00  0.79           C  
ATOM   1171  C   GLY A  78      18.281  46.364  31.036  1.00  0.79           C  
ATOM   1172  O   GLY A  78      19.109  47.165  31.469  1.00  0.79           O  
ATOM   1173  H   GLY A  78      17.514  48.376  32.262  1.00  0.79           H  
ATOM   1174 1HA  GLY A  78      16.316  45.815  31.735  1.00  0.79           H  
ATOM   1175 2HA  GLY A  78      16.321  46.754  30.250  1.00  0.79           H  
ATOM   1176  N   SER A  79      18.629  45.245  30.418  1.00  0.83           N  
ATOM   1177  CA  SER A  79      20.042  44.928  30.245  1.00  0.83           C  
ATOM   1178  C   SER A  79      20.532  44.917  28.801  1.00  0.83           C  
ATOM   1179  O   SER A  79      19.766  44.615  27.882  1.00  0.83           O  
ATOM   1180  CB  SER A  79      20.271  43.581  30.886  1.00  0.83           C  
ATOM   1181  OG  SER A  79      19.493  42.590  30.255  1.00  0.83           O  
ATOM   1182  H   SER A  79      17.913  44.578  30.132  1.00  0.83           H  
ATOM   1183  HA  SER A  79      20.628  45.673  30.774  1.00  0.83           H  
ATOM   1184 1HB  SER A  79      21.329  43.324  30.815  1.00  0.83           H  
ATOM   1185 2HB  SER A  79      20.016  43.633  31.942  1.00  0.83           H  
ATOM   1186  HG  SER A  79      18.544  42.864  30.366  1.00  0.83           H  
ATOM   1187  N   LEU A  80      21.826  45.227  28.629  1.00  0.89           N  
ATOM   1188  CA  LEU A  80      22.487  45.220  27.327  1.00  0.89           C  
ATOM   1189  C   LEU A  80      23.546  44.147  27.199  1.00  0.89           C  
ATOM   1190  O   LEU A  80      24.311  43.901  28.134  1.00  0.89           O  
ATOM   1191  CB  LEU A  80      23.223  46.545  27.056  1.00  0.89           C  
ATOM   1192  CG  LEU A  80      22.421  47.816  27.075  1.00  0.89           C  
ATOM   1193  CD1 LEU A  80      23.320  48.990  26.835  1.00  0.89           C  
ATOM   1194  CD2 LEU A  80      21.381  47.760  26.044  1.00  0.89           C  
ATOM   1195  H   LEU A  80      22.369  45.471  29.454  1.00  0.89           H  
ATOM   1196  HA  LEU A  80      21.734  45.054  26.560  1.00  0.89           H  
ATOM   1197 1HB  LEU A  80      24.019  46.648  27.794  1.00  0.89           H  
ATOM   1198 2HB  LEU A  80      23.683  46.466  26.078  1.00  0.89           H  
ATOM   1199  HG  LEU A  80      21.977  47.923  28.039  1.00  0.89           H  
ATOM   1200 1HD1 LEU A  80      22.733  49.910  26.863  1.00  0.89           H  
ATOM   1201 2HD1 LEU A  80      24.091  49.026  27.606  1.00  0.89           H  
ATOM   1202 3HD1 LEU A  80      23.781  48.883  25.854  1.00  0.89           H  
ATOM   1203 1HD2 LEU A  80      20.795  48.667  26.072  1.00  0.89           H  
ATOM   1204 2HD2 LEU A  80      21.833  47.642  25.054  1.00  0.89           H  
ATOM   1205 3HD2 LEU A  80      20.776  46.934  26.268  1.00  0.89           H  
ATOM   1206  N   ILE A  81      23.673  43.587  26.010  1.00  0.96           N  
ATOM   1207  CA  ILE A  81      24.735  42.653  25.713  1.00  0.96           C  
ATOM   1208  C   ILE A  81      25.923  43.476  25.305  1.00  0.96           C  
ATOM   1209  O   ILE A  81      25.815  44.338  24.425  1.00  0.96           O  
ATOM   1210  CB  ILE A  81      24.357  41.730  24.557  1.00  0.96           C  
ATOM   1211  CG1 ILE A  81      23.119  40.955  24.907  1.00  0.96           C  
ATOM   1212  CG2 ILE A  81      25.532  40.774  24.233  1.00  0.96           C  
ATOM   1213  CD1 ILE A  81      22.501  40.268  23.734  1.00  0.96           C  
ATOM   1214  H   ILE A  81      22.999  43.806  25.290  1.00  0.96           H  
ATOM   1215  HA  ILE A  81      25.002  42.080  26.594  1.00  0.96           H  
ATOM   1216  HB  ILE A  81      24.138  42.317  23.695  1.00  0.96           H  
ATOM   1217 1HG1 ILE A  81      23.365  40.215  25.650  1.00  0.96           H  
ATOM   1218 2HG1 ILE A  81      22.390  41.644  25.320  1.00  0.96           H  
ATOM   1219 1HG2 ILE A  81      25.262  40.120  23.403  1.00  0.96           H  
ATOM   1220 2HG2 ILE A  81      26.415  41.350  23.961  1.00  0.96           H  
ATOM   1221 3HG2 ILE A  81      25.757  40.175  25.109  1.00  0.96           H  
ATOM   1222 1HD1 ILE A  81      21.608  39.735  24.055  1.00  0.96           H  
ATOM   1223 2HD1 ILE A  81      22.226  41.012  22.984  1.00  0.96           H  
ATOM   1224 3HD1 ILE A  81      23.212  39.569  23.307  1.00  0.96           H  
ATOM   1225  N   VAL A  82      27.032  43.255  25.976  1.00  1.05           N  
ATOM   1226  CA  VAL A  82      28.261  43.971  25.698  1.00  1.05           C  
ATOM   1227  C   VAL A  82      29.276  43.037  25.074  1.00  1.05           C  
ATOM   1228  O   VAL A  82      30.045  43.443  24.204  1.00  1.05           O  
ATOM   1229  CB  VAL A  82      28.782  44.665  26.943  1.00  1.05           C  
ATOM   1230  CG1 VAL A  82      30.128  45.291  26.671  1.00  1.05           C  
ATOM   1231  CG2 VAL A  82      27.756  45.762  27.339  1.00  1.05           C  
ATOM   1232  H   VAL A  82      27.034  42.540  26.705  1.00  1.05           H  
ATOM   1233  HA  VAL A  82      28.043  44.758  24.973  1.00  1.05           H  
ATOM   1234  HB  VAL A  82      28.899  43.938  27.736  1.00  1.05           H  
ATOM   1235 1HG1 VAL A  82      30.485  45.788  27.572  1.00  1.05           H  
ATOM   1236 2HG1 VAL A  82      30.836  44.516  26.378  1.00  1.05           H  
ATOM   1237 3HG1 VAL A  82      30.029  46.021  25.866  1.00  1.05           H  
ATOM   1238 1HG2 VAL A  82      28.099  46.289  28.224  1.00  1.05           H  
ATOM   1239 2HG2 VAL A  82      27.655  46.474  26.517  1.00  1.05           H  
ATOM   1240 3HG2 VAL A  82      26.784  45.306  27.542  1.00  1.05           H  
ATOM   1241  N   GLU A  83      29.317  41.795  25.558  1.00  1.14           N  
ATOM   1242  CA  GLU A  83      30.249  40.827  24.992  1.00  1.14           C  
ATOM   1243  C   GLU A  83      29.435  39.599  24.597  1.00  1.14           C  
ATOM   1244  O   GLU A  83      28.468  39.259  25.288  1.00  1.14           O  
ATOM   1245  CB  GLU A  83      31.313  40.421  26.016  1.00  1.14           C  
ATOM   1246  CG  GLU A  83      32.065  41.605  26.653  1.00  1.14           C  
ATOM   1247  CD  GLU A  83      33.194  41.214  27.602  1.00  1.14           C  
ATOM   1248  OE1 GLU A  83      33.420  40.046  27.788  1.00  1.14           O  
ATOM   1249  OE2 GLU A  83      33.859  42.105  28.105  1.00  1.14           O  
ATOM   1250  H   GLU A  83      28.681  41.520  26.305  1.00  1.14           H  
ATOM   1251  HA  GLU A  83      30.720  41.240  24.101  1.00  1.14           H  
ATOM   1252 1HB  GLU A  83      30.871  39.802  26.774  1.00  1.14           H  
ATOM   1253 2HB  GLU A  83      32.061  39.809  25.512  1.00  1.14           H  
ATOM   1254 1HG  GLU A  83      32.442  42.236  25.877  1.00  1.14           H  
ATOM   1255 2HG  GLU A  83      31.339  42.187  27.218  1.00  1.14           H  
ATOM   1256  N   GLY A  84      29.825  38.898  23.531  1.00  1.24           N  
ATOM   1257  CA  GLY A  84      29.110  37.655  23.202  1.00  1.24           C  
ATOM   1258  C   GLY A  84      28.741  37.503  21.738  1.00  1.24           C  
ATOM   1259  O   GLY A  84      29.415  38.037  20.859  1.00  1.24           O  
ATOM   1260  H   GLY A  84      30.615  39.232  22.974  1.00  1.24           H  
ATOM   1261 1HA  GLY A  84      29.729  36.809  23.497  1.00  1.24           H  
ATOM   1262 2HA  GLY A  84      28.203  37.592  23.797  1.00  1.24           H  
ATOM   1263  N   TYR A  85      27.704  36.701  21.489  1.00  1.33           N  
ATOM   1264  CA  TYR A  85      27.231  36.403  20.140  1.00  1.33           C  
ATOM   1265  C   TYR A  85      25.789  36.863  19.932  1.00  1.33           C  
ATOM   1266  O   TYR A  85      24.895  36.558  20.737  1.00  1.33           O  
ATOM   1267  CB  TYR A  85      27.328  34.900  19.870  1.00  1.33           C  
ATOM   1268  CG  TYR A  85      28.733  34.371  19.845  1.00  1.33           C  
ATOM   1269  CD1 TYR A  85      29.393  34.046  21.027  1.00  1.33           C  
ATOM   1270  CD2 TYR A  85      29.365  34.199  18.631  1.00  1.33           C  
ATOM   1271  CE1 TYR A  85      30.684  33.561  20.974  1.00  1.33           C  
ATOM   1272  CE2 TYR A  85      30.652  33.711  18.586  1.00  1.33           C  
ATOM   1273  CZ  TYR A  85      31.309  33.395  19.752  1.00  1.33           C  
ATOM   1274  OH  TYR A  85      32.595  32.910  19.707  1.00  1.33           O  
ATOM   1275  H   TYR A  85      27.219  36.287  22.273  1.00  1.33           H  
ATOM   1276  HA  TYR A  85      27.854  36.937  19.422  1.00  1.33           H  
ATOM   1277 1HB  TYR A  85      26.773  34.355  20.639  1.00  1.33           H  
ATOM   1278 2HB  TYR A  85      26.862  34.676  18.910  1.00  1.33           H  
ATOM   1279  HD1 TYR A  85      28.895  34.175  21.990  1.00  1.33           H  
ATOM   1280  HD2 TYR A  85      28.844  34.452  17.705  1.00  1.33           H  
ATOM   1281  HE1 TYR A  85      31.211  33.305  21.882  1.00  1.33           H  
ATOM   1282  HE2 TYR A  85      31.150  33.578  17.626  1.00  1.33           H  
ATOM   1283  HH  TYR A  85      32.890  32.871  18.794  1.00  1.33           H  
ATOM   1284  N   VAL A  86      25.591  37.608  18.848  1.00  1.41           N  
ATOM   1285  CA  VAL A  86      24.307  38.168  18.432  1.00  1.41           C  
ATOM   1286  C   VAL A  86      24.060  37.856  16.946  1.00  1.41           C  
ATOM   1287  O   VAL A  86      24.976  37.943  16.136  1.00  1.41           O  
ATOM   1288  CB  VAL A  86      24.287  39.695  18.699  1.00  1.41           C  
ATOM   1289  CG1 VAL A  86      22.993  40.313  18.219  1.00  1.41           C  
ATOM   1290  CG2 VAL A  86      24.441  39.972  20.219  1.00  1.41           C  
ATOM   1291  H   VAL A  86      26.409  37.809  18.266  1.00  1.41           H  
ATOM   1292  HA  VAL A  86      23.516  37.705  19.021  1.00  1.41           H  
ATOM   1293  HB  VAL A  86      25.109  40.157  18.163  1.00  1.41           H  
ATOM   1294 1HG1 VAL A  86      23.018  41.372  18.425  1.00  1.41           H  
ATOM   1295 2HG1 VAL A  86      22.874  40.154  17.148  1.00  1.41           H  
ATOM   1296 3HG1 VAL A  86      22.155  39.864  18.747  1.00  1.41           H  
ATOM   1297 1HG2 VAL A  86      24.436  41.042  20.399  1.00  1.41           H  
ATOM   1298 2HG2 VAL A  86      23.613  39.512  20.755  1.00  1.41           H  
ATOM   1299 3HG2 VAL A  86      25.374  39.561  20.584  1.00  1.41           H  
ATOM   1300  N   LEU A  87      22.848  37.461  16.573  1.00  1.45           N  
ATOM   1301  CA  LEU A  87      22.640  37.188  15.152  1.00  1.45           C  
ATOM   1302  C   LEU A  87      22.193  38.451  14.431  1.00  1.45           C  
ATOM   1303  O   LEU A  87      21.108  38.975  14.683  1.00  1.45           O  
ATOM   1304  CB  LEU A  87      21.591  36.097  14.962  1.00  1.45           C  
ATOM   1305  CG  LEU A  87      21.890  34.776  15.623  1.00  1.45           C  
ATOM   1306  CD1 LEU A  87      20.774  33.837  15.347  1.00  1.45           C  
ATOM   1307  CD2 LEU A  87      23.184  34.226  15.108  1.00  1.45           C  
ATOM   1308  H   LEU A  87      22.099  37.372  17.243  1.00  1.45           H  
ATOM   1309  HA  LEU A  87      23.577  36.845  14.714  1.00  1.45           H  
ATOM   1310 1HB  LEU A  87      20.652  36.457  15.363  1.00  1.45           H  
ATOM   1311 2HB  LEU A  87      21.468  35.916  13.893  1.00  1.45           H  
ATOM   1312  HG  LEU A  87      21.967  34.910  16.703  1.00  1.45           H  
ATOM   1313 1HD1 LEU A  87      21.014  32.927  15.810  1.00  1.45           H  
ATOM   1314 2HD1 LEU A  87      19.840  34.227  15.744  1.00  1.45           H  
ATOM   1315 3HD1 LEU A  87      20.687  33.682  14.281  1.00  1.45           H  
ATOM   1316 1HD2 LEU A  87      23.390  33.267  15.591  1.00  1.45           H  
ATOM   1317 2HD2 LEU A  87      23.123  34.076  14.027  1.00  1.45           H  
ATOM   1318 3HD2 LEU A  87      23.996  34.920  15.325  1.00  1.45           H  
ATOM   1319  N   LYS A  88      23.017  38.922  13.496  1.00  1.45           N  
ATOM   1320  CA  LYS A  88      22.764  40.173  12.772  1.00  1.45           C  
ATOM   1321  C   LYS A  88      21.409  40.208  12.073  1.00  1.45           C  
ATOM   1322  O   LYS A  88      20.709  41.222  12.084  1.00  1.45           O  
ATOM   1323  CB  LYS A  88      23.876  40.420  11.757  1.00  1.45           C  
ATOM   1324  CG  LYS A  88      23.769  41.721  10.978  1.00  1.45           C  
ATOM   1325  CD  LYS A  88      25.045  41.967  10.170  1.00  1.45           C  
ATOM   1326  CE  LYS A  88      24.940  43.207   9.291  1.00  1.45           C  
ATOM   1327  NZ  LYS A  88      26.256  43.559   8.667  1.00  1.45           N  
ATOM   1328  H   LYS A  88      23.878  38.418  13.319  1.00  1.45           H  
ATOM   1329  HA  LYS A  88      22.787  40.983  13.496  1.00  1.45           H  
ATOM   1330 1HB  LYS A  88      24.828  40.403  12.244  1.00  1.45           H  
ATOM   1331 2HB  LYS A  88      23.879  39.611  11.025  1.00  1.45           H  
ATOM   1332 1HG  LYS A  88      22.916  41.669  10.299  1.00  1.45           H  
ATOM   1333 2HG  LYS A  88      23.620  42.551  11.666  1.00  1.45           H  
ATOM   1334 1HD  LYS A  88      25.888  42.104  10.857  1.00  1.45           H  
ATOM   1335 2HD  LYS A  88      25.252  41.101   9.541  1.00  1.45           H  
ATOM   1336 1HE  LYS A  88      24.217  43.013   8.500  1.00  1.45           H  
ATOM   1337 2HE  LYS A  88      24.595  44.046   9.884  1.00  1.45           H  
ATOM   1338 1HZ  LYS A  88      26.153  44.380   8.094  1.00  1.45           H  
ATOM   1339 2HZ  LYS A  88      26.926  43.766   9.433  1.00  1.45           H  
ATOM   1340 3HZ  LYS A  88      26.599  42.798   8.109  1.00  1.45           H  
ATOM   1341  N   GLU A  89      21.021  39.075  11.503  1.00  1.40           N  
ATOM   1342  CA  GLU A  89      19.780  38.960  10.754  1.00  1.40           C  
ATOM   1343  C   GLU A  89      18.534  39.149  11.618  1.00  1.40           C  
ATOM   1344  O   GLU A  89      17.446  39.380  11.092  1.00  1.40           O  
ATOM   1345  CB  GLU A  89      19.706  37.609  10.045  1.00  1.40           C  
ATOM   1346  CG  GLU A  89      20.731  37.437   8.927  1.00  1.40           C  
ATOM   1347  CD  GLU A  89      20.590  36.128   8.198  1.00  1.40           C  
ATOM   1348  OE1 GLU A  89      19.669  35.407   8.495  1.00  1.40           O  
ATOM   1349  OE2 GLU A  89      21.400  35.850   7.344  1.00  1.40           O  
ATOM   1350  H   GLU A  89      21.631  38.276  11.565  1.00  1.40           H  
ATOM   1351  HA  GLU A  89      19.774  39.740   9.993  1.00  1.40           H  
ATOM   1352 1HB  GLU A  89      19.866  36.811  10.772  1.00  1.40           H  
ATOM   1353 2HB  GLU A  89      18.713  37.472   9.621  1.00  1.40           H  
ATOM   1354 1HG  GLU A  89      20.613  38.252   8.214  1.00  1.40           H  
ATOM   1355 2HG  GLU A  89      21.732  37.507   9.354  1.00  1.40           H  
ATOM   1356  N   ARG A  90      18.669  38.982  12.935  1.00  1.33           N  
ATOM   1357  CA  ARG A  90      17.528  39.113  13.819  1.00  1.33           C  
ATOM   1358  C   ARG A  90      17.477  40.488  14.488  1.00  1.33           C  
ATOM   1359  O   ARG A  90      16.628  40.722  15.350  1.00  1.33           O  
ATOM   1360  CB  ARG A  90      17.539  38.034  14.897  1.00  1.33           C  
ATOM   1361  CG  ARG A  90      16.906  36.678  14.498  1.00  1.33           C  
ATOM   1362  CD  ARG A  90      17.796  35.848  13.623  1.00  1.33           C  
ATOM   1363  NE  ARG A  90      17.178  34.566  13.272  1.00  1.33           N  
ATOM   1364  CZ  ARG A  90      17.769  33.589  12.539  1.00  1.33           C  
ATOM   1365  NH1 ARG A  90      19.003  33.736  12.109  1.00  1.33           N  
ATOM   1366  NH2 ARG A  90      17.098  32.483  12.258  1.00  1.33           N  
ATOM   1367  H   ARG A  90      19.585  38.819  13.350  1.00  1.33           H  
ATOM   1368  HA  ARG A  90      16.621  38.990  13.228  1.00  1.33           H  
ATOM   1369 1HB  ARG A  90      18.570  37.843  15.196  1.00  1.33           H  
ATOM   1370 2HB  ARG A  90      17.009  38.398  15.774  1.00  1.33           H  
ATOM   1371 1HG  ARG A  90      16.690  36.102  15.399  1.00  1.33           H  
ATOM   1372 2HG  ARG A  90      15.977  36.863  13.956  1.00  1.33           H  
ATOM   1373 1HD  ARG A  90      18.002  36.386  12.700  1.00  1.33           H  
ATOM   1374 2HD  ARG A  90      18.722  35.649  14.133  1.00  1.33           H  
ATOM   1375  HE  ARG A  90      16.227  34.408  13.580  1.00  1.33           H  
ATOM   1376 1HH1 ARG A  90      19.517  34.571  12.331  1.00  1.33           H  
ATOM   1377 2HH1 ARG A  90      19.462  32.995  11.556  1.00  1.33           H  
ATOM   1378 1HH2 ARG A  90      16.147  32.374  12.578  1.00  1.33           H  
ATOM   1379 2HH2 ARG A  90      17.528  31.752  11.705  1.00  1.33           H  
ATOM   1380  N   LEU A  91      18.371  41.407  14.110  1.00  1.26           N  
ATOM   1381  CA  LEU A  91      18.331  42.720  14.735  1.00  1.26           C  
ATOM   1382  C   LEU A  91      17.166  43.532  14.141  1.00  1.26           C  
ATOM   1383  O   LEU A  91      16.967  43.508  12.928  1.00  1.26           O  
ATOM   1384  CB  LEU A  91      19.649  43.472  14.468  1.00  1.26           C  
ATOM   1385  CG  LEU A  91      20.937  42.882  15.088  1.00  1.26           C  
ATOM   1386  CD1 LEU A  91      22.144  43.624  14.526  1.00  1.26           C  
ATOM   1387  CD2 LEU A  91      20.908  43.054  16.575  1.00  1.26           C  
ATOM   1388  H   LEU A  91      19.073  41.205  13.394  1.00  1.26           H  
ATOM   1389  HA  LEU A  91      18.223  42.565  15.802  1.00  1.26           H  
ATOM   1390 1HB  LEU A  91      19.806  43.517  13.390  1.00  1.26           H  
ATOM   1391 2HB  LEU A  91      19.551  44.493  14.838  1.00  1.26           H  
ATOM   1392  HG  LEU A  91      21.013  41.824  14.842  1.00  1.26           H  
ATOM   1393 1HD1 LEU A  91      23.054  43.225  14.953  1.00  1.26           H  
ATOM   1394 2HD1 LEU A  91      22.162  43.496  13.447  1.00  1.26           H  
ATOM   1395 3HD1 LEU A  91      22.063  44.680  14.766  1.00  1.26           H  
ATOM   1396 1HD2 LEU A  91      21.810  42.657  16.998  1.00  1.26           H  
ATOM   1397 2HD2 LEU A  91      20.847  44.113  16.795  1.00  1.26           H  
ATOM   1398 3HD2 LEU A  91      20.046  42.539  16.997  1.00  1.26           H  
ATOM   1399  N   PRO A  92      16.372  44.261  14.954  1.00  1.19           N  
ATOM   1400  CA  PRO A  92      15.319  45.177  14.533  1.00  1.19           C  
ATOM   1401  C   PRO A  92      15.904  46.470  13.973  1.00  1.19           C  
ATOM   1402  O   PRO A  92      15.215  47.260  13.327  1.00  1.19           O  
ATOM   1403  CB  PRO A  92      14.546  45.403  15.833  1.00  1.19           C  
ATOM   1404  CG  PRO A  92      15.573  45.214  16.917  1.00  1.19           C  
ATOM   1405  CD  PRO A  92      16.516  44.148  16.396  1.00  1.19           C  
ATOM   1406  HA  PRO A  92      14.689  44.679  13.782  1.00  1.19           H  
ATOM   1407 1HB  PRO A  92      14.107  46.411  15.835  1.00  1.19           H  
ATOM   1408 2HB  PRO A  92      13.714  44.686  15.909  1.00  1.19           H  
ATOM   1409 1HG  PRO A  92      16.074  46.150  17.130  1.00  1.19           H  
ATOM   1410 2HG  PRO A  92      15.086  44.900  17.858  1.00  1.19           H  
ATOM   1411 1HD  PRO A  92      17.529  44.416  16.683  1.00  1.19           H  
ATOM   1412 2HD  PRO A  92      16.212  43.146  16.753  1.00  1.19           H  
ATOM   1413  N   VAL A  93      17.186  46.682  14.256  1.00  1.15           N  
ATOM   1414  CA  VAL A  93      17.921  47.858  13.843  1.00  1.15           C  
ATOM   1415  C   VAL A  93      19.150  47.444  13.061  1.00  1.15           C  
ATOM   1416  O   VAL A  93      20.063  46.843  13.622  1.00  1.15           O  
ATOM   1417  CB  VAL A  93      18.384  48.640  15.089  1.00  1.15           C  
ATOM   1418  CG1 VAL A  93      19.188  49.861  14.686  1.00  1.15           C  
ATOM   1419  CG2 VAL A  93      17.186  49.042  15.926  1.00  1.15           C  
ATOM   1420  H   VAL A  93      17.684  45.988  14.787  1.00  1.15           H  
ATOM   1421  HA  VAL A  93      17.283  48.484  13.217  1.00  1.15           H  
ATOM   1422  HB  VAL A  93      19.024  48.002  15.679  1.00  1.15           H  
ATOM   1423 1HG1 VAL A  93      19.530  50.390  15.579  1.00  1.15           H  
ATOM   1424 2HG1 VAL A  93      20.053  49.539  14.101  1.00  1.15           H  
ATOM   1425 3HG1 VAL A  93      18.572  50.526  14.083  1.00  1.15           H  
ATOM   1426 1HG2 VAL A  93      17.530  49.568  16.806  1.00  1.15           H  
ATOM   1427 2HG2 VAL A  93      16.534  49.691  15.340  1.00  1.15           H  
ATOM   1428 3HG2 VAL A  93      16.635  48.168  16.230  1.00  1.15           H  
ATOM   1429  N   SER A  94      19.206  47.791  11.782  1.00  1.12           N  
ATOM   1430  CA  SER A  94      20.378  47.424  11.006  1.00  1.12           C  
ATOM   1431  C   SER A  94      21.539  48.288  11.504  1.00  1.12           C  
ATOM   1432  O   SER A  94      21.365  49.504  11.589  1.00  1.12           O  
ATOM   1433  CB  SER A  94      20.139  47.667   9.527  1.00  1.12           C  
ATOM   1434  OG  SER A  94      21.295  47.411   8.776  1.00  1.12           O  
ATOM   1435  H   SER A  94      18.436  48.290  11.357  1.00  1.12           H  
ATOM   1436  HA  SER A  94      20.560  46.366  11.164  1.00  1.12           H  
ATOM   1437 1HB  SER A  94      19.327  47.030   9.178  1.00  1.12           H  
ATOM   1438 2HB  SER A  94      19.831  48.701   9.378  1.00  1.12           H  
ATOM   1439  HG  SER A  94      22.003  47.948   9.174  1.00  1.12           H  
ATOM   1440  N   PRO A  95      22.702  47.715  11.856  1.00  1.11           N  
ATOM   1441  CA  PRO A  95      23.863  48.425  12.341  1.00  1.11           C  
ATOM   1442  C   PRO A  95      24.582  49.160  11.226  1.00  1.11           C  
ATOM   1443  O   PRO A  95      24.617  48.671  10.092  1.00  1.11           O  
ATOM   1444  CB  PRO A  95      24.739  47.284  12.873  1.00  1.11           C  
ATOM   1445  CG  PRO A  95      24.371  46.097  12.044  1.00  1.11           C  
ATOM   1446  CD  PRO A  95      22.884  46.259  11.758  1.00  1.11           C  
ATOM   1447  HA  PRO A  95      23.578  49.096  13.154  1.00  1.11           H  
ATOM   1448 1HB  PRO A  95      25.801  47.568  12.778  1.00  1.11           H  
ATOM   1449 2HB  PRO A  95      24.548  47.111  13.915  1.00  1.11           H  
ATOM   1450 1HG  PRO A  95      24.993  46.088  11.137  1.00  1.11           H  
ATOM   1451 2HG  PRO A  95      24.603  45.169  12.594  1.00  1.11           H  
ATOM   1452 1HD  PRO A  95      22.677  45.897  10.740  1.00  1.11           H  
ATOM   1453 2HD  PRO A  95      22.284  45.748  12.521  1.00  1.11           H  
ATOM   1454  N   GLU A  96      25.255  50.256  11.559  1.00  1.11           N  
ATOM   1455  CA  GLU A  96      26.206  50.846  10.633  1.00  1.11           C  
ATOM   1456  C   GLU A  96      27.517  50.144  10.899  1.00  1.11           C  
ATOM   1457  O   GLU A  96      27.747  49.687  12.025  1.00  1.11           O  
ATOM   1458  CB  GLU A  96      26.411  52.362  10.828  1.00  1.11           C  
ATOM   1459  CG  GLU A  96      25.200  53.247  10.548  1.00  1.11           C  
ATOM   1460  CD  GLU A  96      25.490  54.734  10.769  1.00  1.11           C  
ATOM   1461  OE1 GLU A  96      26.468  55.034  11.418  1.00  1.11           O  
ATOM   1462  OE2 GLU A  96      24.751  55.554  10.266  1.00  1.11           O  
ATOM   1463  H   GLU A  96      25.140  50.697  12.472  1.00  1.11           H  
ATOM   1464  HA  GLU A  96      25.896  50.649   9.607  1.00  1.11           H  
ATOM   1465 1HB  GLU A  96      26.755  52.556  11.840  1.00  1.11           H  
ATOM   1466 2HB  GLU A  96      27.206  52.695  10.163  1.00  1.11           H  
ATOM   1467 1HG  GLU A  96      24.872  53.094   9.522  1.00  1.11           H  
ATOM   1468 2HG  GLU A  96      24.398  52.940  11.204  1.00  1.11           H  
ATOM   1469  N   THR A  97      28.420  50.159   9.925  1.00  1.11           N  
ATOM   1470  CA  THR A  97      29.763  49.615  10.129  1.00  1.11           C  
ATOM   1471  C   THR A  97      30.365  50.142  11.430  1.00  1.11           C  
ATOM   1472  O   THR A  97      31.050  49.423  12.156  1.00  1.11           O  
ATOM   1473  CB  THR A  97      30.693  49.979   8.965  1.00  1.11           C  
ATOM   1474  OG1 THR A  97      30.180  49.426   7.746  1.00  1.11           O  
ATOM   1475  CG2 THR A  97      32.078  49.448   9.239  1.00  1.11           C  
ATOM   1476  H   THR A  97      28.168  50.539   9.024  1.00  1.11           H  
ATOM   1477  HA  THR A  97      29.692  48.527  10.201  1.00  1.11           H  
ATOM   1478  HB  THR A  97      30.740  51.063   8.867  1.00  1.11           H  
ATOM   1479  HG1 THR A  97      30.163  48.466   7.815  1.00  1.11           H  
ATOM   1480 1HG2 THR A  97      32.740  49.715   8.418  1.00  1.11           H  
ATOM   1481 2HG2 THR A  97      32.444  49.888  10.165  1.00  1.11           H  
ATOM   1482 3HG2 THR A  97      32.040  48.364   9.341  1.00  1.11           H  
ATOM   1483  N   LEU A  98      30.130  51.416  11.711  1.00  1.11           N  
ATOM   1484  CA  LEU A  98      30.671  52.036  12.896  1.00  1.11           C  
ATOM   1485  C   LEU A  98      30.189  51.367  14.183  1.00  1.11           C  
ATOM   1486  O   LEU A  98      30.950  51.275  15.146  1.00  1.11           O  
ATOM   1487  CB  LEU A  98      30.242  53.486  12.927  1.00  1.11           C  
ATOM   1488  CG  LEU A  98      30.838  54.390  11.896  1.00  1.11           C  
ATOM   1489  CD1 LEU A  98      30.144  55.746  11.983  1.00  1.11           C  
ATOM   1490  CD2 LEU A  98      32.332  54.504  12.149  1.00  1.11           C  
ATOM   1491  H   LEU A  98      29.552  51.957  11.084  1.00  1.11           H  
ATOM   1492  HA  LEU A  98      31.757  51.976  12.853  1.00  1.11           H  
ATOM   1493 1HB  LEU A  98      29.153  53.531  12.821  1.00  1.11           H  
ATOM   1494 2HB  LEU A  98      30.500  53.870  13.877  1.00  1.11           H  
ATOM   1495  HG  LEU A  98      30.667  53.982  10.901  1.00  1.11           H  
ATOM   1496 1HD1 LEU A  98      30.561  56.417  11.234  1.00  1.11           H  
ATOM   1497 2HD1 LEU A  98      29.071  55.615  11.798  1.00  1.11           H  
ATOM   1498 3HD1 LEU A  98      30.291  56.172  12.968  1.00  1.11           H  
ATOM   1499 1HD2 LEU A  98      32.779  55.164  11.405  1.00  1.11           H  
ATOM   1500 2HD2 LEU A  98      32.502  54.913  13.145  1.00  1.11           H  
ATOM   1501 3HD2 LEU A  98      32.788  53.517  12.081  1.00  1.11           H  
ATOM   1502  N   ALA A  99      28.927  50.932  14.234  1.00  1.11           N  
ATOM   1503  CA  ALA A  99      28.427  50.265  15.429  1.00  1.11           C  
ATOM   1504  C   ALA A  99      29.119  48.931  15.577  1.00  1.11           C  
ATOM   1505  O   ALA A  99      29.459  48.514  16.683  1.00  1.11           O  
ATOM   1506  CB  ALA A  99      26.940  50.063  15.376  1.00  1.11           C  
ATOM   1507  H   ALA A  99      28.327  50.987  13.417  1.00  1.11           H  
ATOM   1508  HA  ALA A  99      28.667  50.880  16.297  1.00  1.11           H  
ATOM   1509 1HB  ALA A  99      26.620  49.569  16.288  1.00  1.11           H  
ATOM   1510 2HB  ALA A  99      26.478  51.016  15.310  1.00  1.11           H  
ATOM   1511 3HB  ALA A  99      26.676  49.453  14.511  1.00  1.11           H  
ATOM   1512  N   GLU A 100      29.345  48.256  14.445  1.00  1.12           N  
ATOM   1513  CA  GLU A 100      30.018  46.964  14.504  1.00  1.12           C  
ATOM   1514  C   GLU A 100      31.430  47.161  15.050  1.00  1.12           C  
ATOM   1515  O   GLU A 100      31.916  46.351  15.839  1.00  1.12           O  
ATOM   1516  CB  GLU A 100      30.031  46.271  13.130  1.00  1.12           C  
ATOM   1517  CG  GLU A 100      28.649  45.756  12.672  1.00  1.12           C  
ATOM   1518  CD  GLU A 100      28.647  45.087  11.291  1.00  1.12           C  
ATOM   1519  OE1 GLU A 100      29.601  45.220  10.568  1.00  1.12           O  
ATOM   1520  OE2 GLU A 100      27.680  44.415  10.980  1.00  1.12           O  
ATOM   1521  H   GLU A 100      29.035  48.654  13.556  1.00  1.12           H  
ATOM   1522  HA  GLU A 100      29.477  46.322  15.197  1.00  1.12           H  
ATOM   1523 1HB  GLU A 100      30.397  46.961  12.375  1.00  1.12           H  
ATOM   1524 2HB  GLU A 100      30.714  45.423  13.158  1.00  1.12           H  
ATOM   1525 1HG  GLU A 100      28.269  45.049  13.410  1.00  1.12           H  
ATOM   1526 2HG  GLU A 100      27.973  46.609  12.647  1.00  1.12           H  
ATOM   1527  N   LYS A 101      32.073  48.268  14.661  1.00  1.13           N  
ATOM   1528  CA  LYS A 101      33.394  48.592  15.177  1.00  1.13           C  
ATOM   1529  C   LYS A 101      33.341  48.960  16.662  1.00  1.13           C  
ATOM   1530  O   LYS A 101      34.225  48.580  17.421  1.00  1.13           O  
ATOM   1531  CB  LYS A 101      34.040  49.730  14.381  1.00  1.13           C  
ATOM   1532  CG  LYS A 101      34.487  49.355  12.962  1.00  1.13           C  
ATOM   1533  CD  LYS A 101      35.111  50.553  12.243  1.00  1.13           C  
ATOM   1534  CE  LYS A 101      35.642  50.169  10.862  1.00  1.13           C  
ATOM   1535  NZ  LYS A 101      36.234  51.338  10.143  1.00  1.13           N  
ATOM   1536  H   LYS A 101      31.632  48.875  13.970  1.00  1.13           H  
ATOM   1537  HA  LYS A 101      34.025  47.708  15.081  1.00  1.13           H  
ATOM   1538 1HB  LYS A 101      33.329  50.549  14.294  1.00  1.13           H  
ATOM   1539 2HB  LYS A 101      34.904  50.107  14.924  1.00  1.13           H  
ATOM   1540 1HG  LYS A 101      35.213  48.545  13.010  1.00  1.13           H  
ATOM   1541 2HG  LYS A 101      33.621  49.009  12.398  1.00  1.13           H  
ATOM   1542 1HD  LYS A 101      34.353  51.331  12.125  1.00  1.13           H  
ATOM   1543 2HD  LYS A 101      35.928  50.955  12.841  1.00  1.13           H  
ATOM   1544 1HE  LYS A 101      36.407  49.404  10.979  1.00  1.13           H  
ATOM   1545 2HE  LYS A 101      34.833  49.766  10.267  1.00  1.13           H  
ATOM   1546 1HZ  LYS A 101      36.574  51.040   9.240  1.00  1.13           H  
ATOM   1547 2HZ  LYS A 101      35.532  52.053  10.017  1.00  1.13           H  
ATOM   1548 3HZ  LYS A 101      37.001  51.713  10.684  1.00  1.13           H  
ATOM   1549  N   ALA A 102      32.306  49.702  17.085  1.00  1.14           N  
ATOM   1550  CA  ALA A 102      32.169  50.080  18.496  1.00  1.14           C  
ATOM   1551  C   ALA A 102      32.015  48.847  19.382  1.00  1.14           C  
ATOM   1552  O   ALA A 102      32.652  48.713  20.436  1.00  1.14           O  
ATOM   1553  CB  ALA A 102      30.953  50.981  18.679  1.00  1.14           C  
ATOM   1554  H   ALA A 102      31.617  50.033  16.413  1.00  1.14           H  
ATOM   1555  HA  ALA A 102      33.068  50.614  18.795  1.00  1.14           H  
ATOM   1556 1HB  ALA A 102      30.861  51.281  19.724  1.00  1.14           H  
ATOM   1557 2HB  ALA A 102      31.068  51.866  18.059  1.00  1.14           H  
ATOM   1558 3HB  ALA A 102      30.052  50.450  18.383  1.00  1.14           H  
ATOM   1559  N   LEU A 103      31.238  47.882  18.911  1.00  1.16           N  
ATOM   1560  CA  LEU A 103      30.963  46.672  19.663  1.00  1.16           C  
ATOM   1561  C   LEU A 103      32.036  45.622  19.406  1.00  1.16           C  
ATOM   1562  O   LEU A 103      31.772  44.527  18.907  1.00  1.16           O  
ATOM   1563  CB  LEU A 103      29.573  46.178  19.279  1.00  1.16           C  
ATOM   1564  CG  LEU A 103      28.443  47.185  19.564  1.00  1.16           C  
ATOM   1565  CD1 LEU A 103      27.114  46.634  19.085  1.00  1.16           C  
ATOM   1566  CD2 LEU A 103      28.419  47.469  21.037  1.00  1.16           C  
ATOM   1567  H   LEU A 103      30.762  48.027  18.021  1.00  1.16           H  
ATOM   1568  HA  LEU A 103      30.965  46.916  20.724  1.00  1.16           H  
ATOM   1569 1HB  LEU A 103      29.570  45.970  18.205  1.00  1.16           H  
ATOM   1570 2HB  LEU A 103      29.367  45.260  19.812  1.00  1.16           H  
ATOM   1571  HG  LEU A 103      28.636  48.112  19.026  1.00  1.16           H  
ATOM   1572 1HD1 LEU A 103      26.324  47.347  19.282  1.00  1.16           H  
ATOM   1573 2HD1 LEU A 103      27.171  46.446  18.011  1.00  1.16           H  
ATOM   1574 3HD1 LEU A 103      26.897  45.717  19.607  1.00  1.16           H  
ATOM   1575 1HD2 LEU A 103      27.653  48.179  21.245  1.00  1.16           H  
ATOM   1576 2HD2 LEU A 103      28.225  46.554  21.592  1.00  1.16           H  
ATOM   1577 3HD2 LEU A 103      29.380  47.882  21.345  1.00  1.16           H  
ATOM   1578  N   THR A 104      33.240  45.941  19.868  1.00  1.18           N  
ATOM   1579  CA  THR A 104      34.450  45.163  19.612  1.00  1.18           C  
ATOM   1580  C   THR A 104      34.441  43.755  20.187  1.00  1.18           C  
ATOM   1581  O   THR A 104      35.184  42.891  19.724  1.00  1.18           O  
ATOM   1582  CB  THR A 104      35.684  45.893  20.183  1.00  1.18           C  
ATOM   1583  OG1 THR A 104      35.512  46.094  21.593  1.00  1.18           O  
ATOM   1584  CG2 THR A 104      35.874  47.223  19.523  1.00  1.18           C  
ATOM   1585  H   THR A 104      33.309  46.857  20.316  1.00  1.18           H  
ATOM   1586  HA  THR A 104      34.567  45.084  18.530  1.00  1.18           H  
ATOM   1587  HB  THR A 104      36.566  45.279  20.016  1.00  1.18           H  
ATOM   1588  HG1 THR A 104      34.839  46.772  21.731  1.00  1.18           H  
ATOM   1589 1HG2 THR A 104      36.748  47.718  19.938  1.00  1.18           H  
ATOM   1590 2HG2 THR A 104      36.010  47.081  18.452  1.00  1.18           H  
ATOM   1591 3HG2 THR A 104      34.994  47.837  19.700  1.00  1.18           H  
ATOM   1592  N   LYS A 105      33.627  43.524  21.206  1.00  1.23           N  
ATOM   1593  CA  LYS A 105      33.567  42.219  21.832  1.00  1.23           C  
ATOM   1594  C   LYS A 105      32.304  41.417  21.494  1.00  1.23           C  
ATOM   1595  O   LYS A 105      32.076  40.357  22.093  1.00  1.23           O  
ATOM   1596  CB  LYS A 105      33.737  42.353  23.332  1.00  1.23           C  
ATOM   1597  CG  LYS A 105      35.106  42.901  23.762  1.00  1.23           C  
ATOM   1598  CD  LYS A 105      35.232  42.890  25.267  1.00  1.23           C  
ATOM   1599  CE  LYS A 105      36.550  43.428  25.758  1.00  1.23           C  
ATOM   1600  NZ  LYS A 105      36.630  43.364  27.250  1.00  1.23           N  
ATOM   1601  H   LYS A 105      33.044  44.276  21.543  1.00  1.23           H  
ATOM   1602  HA  LYS A 105      34.415  41.637  21.468  1.00  1.23           H  
ATOM   1603 1HB  LYS A 105      32.966  43.022  23.721  1.00  1.23           H  
ATOM   1604 2HB  LYS A 105      33.600  41.381  23.806  1.00  1.23           H  
ATOM   1605 1HG  LYS A 105      35.897  42.288  23.329  1.00  1.23           H  
ATOM   1606 2HG  LYS A 105      35.221  43.923  23.400  1.00  1.23           H  
ATOM   1607 1HD  LYS A 105      34.433  43.489  25.705  1.00  1.23           H  
ATOM   1608 2HD  LYS A 105      35.130  41.866  25.623  1.00  1.23           H  
ATOM   1609 1HE  LYS A 105      37.364  42.846  25.331  1.00  1.23           H  
ATOM   1610 2HE  LYS A 105      36.652  44.466  25.443  1.00  1.23           H  
ATOM   1611 1HZ  LYS A 105      37.515  43.732  27.560  1.00  1.23           H  
ATOM   1612 2HZ  LYS A 105      35.875  43.908  27.655  1.00  1.23           H  
ATOM   1613 3HZ  LYS A 105      36.544  42.396  27.552  1.00  1.23           H  
ATOM   1614  N   ILE A 106      31.498  41.901  20.532  1.00  1.32           N  
ATOM   1615  CA  ILE A 106      30.318  41.134  20.129  1.00  1.32           C  
ATOM   1616  C   ILE A 106      30.471  40.637  18.702  1.00  1.32           C  
ATOM   1617  O   ILE A 106      30.709  41.406  17.771  1.00  1.32           O  
ATOM   1618  CB  ILE A 106      28.994  41.917  20.204  1.00  1.32           C  
ATOM   1619  CG1 ILE A 106      28.724  42.368  21.579  1.00  1.32           C  
ATOM   1620  CG2 ILE A 106      27.828  41.025  19.732  1.00  1.32           C  
ATOM   1621  CD1 ILE A 106      27.536  43.283  21.674  1.00  1.32           C  
ATOM   1622  H   ILE A 106      31.713  42.778  20.059  1.00  1.32           H  
ATOM   1623  HA  ILE A 106      30.227  40.278  20.780  1.00  1.32           H  
ATOM   1624  HB  ILE A 106      29.067  42.794  19.583  1.00  1.32           H  
ATOM   1625 1HG1 ILE A 106      28.558  41.503  22.221  1.00  1.32           H  
ATOM   1626 2HG1 ILE A 106      29.593  42.900  21.930  1.00  1.32           H  
ATOM   1627 1HG2 ILE A 106      26.904  41.590  19.786  1.00  1.32           H  
ATOM   1628 2HG2 ILE A 106      27.986  40.703  18.708  1.00  1.32           H  
ATOM   1629 3HG2 ILE A 106      27.758  40.148  20.374  1.00  1.32           H  
ATOM   1630 1HD1 ILE A 106      27.407  43.591  22.698  1.00  1.32           H  
ATOM   1631 2HD1 ILE A 106      27.699  44.148  21.062  1.00  1.32           H  
ATOM   1632 3HD1 ILE A 106      26.642  42.761  21.336  1.00  1.32           H  
ATOM   1633  N   THR A 107      30.333  39.337  18.543  1.00  1.47           N  
ATOM   1634  CA  THR A 107      30.414  38.728  17.239  1.00  1.47           C  
ATOM   1635  C   THR A 107      29.025  38.729  16.634  1.00  1.47           C  
ATOM   1636  O   THR A 107      28.067  38.287  17.271  1.00  1.47           O  
ATOM   1637  CB  THR A 107      30.970  37.296  17.329  1.00  1.47           C  
ATOM   1638  OG1 THR A 107      32.310  37.333  17.846  1.00  1.47           O  
ATOM   1639  CG2 THR A 107      30.958  36.628  15.970  1.00  1.47           C  
ATOM   1640  H   THR A 107      30.133  38.767  19.358  1.00  1.47           H  
ATOM   1641  HA  THR A 107      31.069  39.322  16.604  1.00  1.47           H  
ATOM   1642  HB  THR A 107      30.355  36.731  18.013  1.00  1.47           H  
ATOM   1643  HG1 THR A 107      32.285  37.534  18.786  1.00  1.47           H  
ATOM   1644 1HG2 THR A 107      31.347  35.617  16.059  1.00  1.47           H  
ATOM   1645 2HG2 THR A 107      29.935  36.590  15.589  1.00  1.47           H  
ATOM   1646 3HG2 THR A 107      31.579  37.197  15.281  1.00  1.47           H  
ATOM   1647  N   PHE A 108      28.916  39.254  15.418  1.00  1.67           N  
ATOM   1648  CA  PHE A 108      27.630  39.299  14.742  1.00  1.67           C  
ATOM   1649  C   PHE A 108      27.578  38.377  13.532  1.00  1.67           C  
ATOM   1650  O   PHE A 108      28.384  38.535  12.614  1.00  1.67           O  
ATOM   1651  CB  PHE A 108      27.275  40.717  14.314  1.00  1.67           C  
ATOM   1652  CG  PHE A 108      26.962  41.671  15.434  1.00  1.67           C  
ATOM   1653  CD1 PHE A 108      27.958  42.385  16.083  1.00  1.67           C  
ATOM   1654  CD2 PHE A 108      25.642  41.855  15.836  1.00  1.67           C  
ATOM   1655  CE1 PHE A 108      27.639  43.258  17.098  1.00  1.67           C  
ATOM   1656  CE2 PHE A 108      25.331  42.729  16.857  1.00  1.67           C  
ATOM   1657  CZ  PHE A 108      26.326  43.422  17.484  1.00  1.67           C  
ATOM   1658  H   PHE A 108      29.738  39.617  14.959  1.00  1.67           H  
ATOM   1659  HA  PHE A 108      26.879  38.980  15.444  1.00  1.67           H  
ATOM   1660 1HB  PHE A 108      28.100  41.135  13.738  1.00  1.67           H  
ATOM   1661 2HB  PHE A 108      26.430  40.685  13.668  1.00  1.67           H  
ATOM   1662  HD1 PHE A 108      29.004  42.258  15.785  1.00  1.67           H  
ATOM   1663  HD2 PHE A 108      24.848  41.294  15.334  1.00  1.67           H  
ATOM   1664  HE1 PHE A 108      28.434  43.815  17.597  1.00  1.67           H  
ATOM   1665  HE2 PHE A 108      24.298  42.866  17.165  1.00  1.67           H  
ATOM   1666  HZ  PHE A 108      26.082  44.097  18.282  1.00  1.67           H  
ATOM   1667  N   ARG A 109      26.618  37.438  13.559  1.00  1.92           N  
ATOM   1668  CA  ARG A 109      26.360  36.419  12.512  1.00  1.92           C  
ATOM   1669  C   ARG A 109      25.996  35.055  13.094  1.00  1.92           C  
ATOM   1670  O   ARG A 109      25.353  34.257  12.411  1.00  1.92           O  
ATOM   1671  OXT ARG A 109      26.585  34.650  14.095  1.00  1.92           O  
ATOM   1672  CB  ARG A 109      27.538  36.202  11.550  1.00  1.92           C  
ATOM   1673  CG  ARG A 109      27.285  35.144  10.468  1.00  1.92           C  
ATOM   1674  CD  ARG A 109      28.460  34.963   9.541  1.00  1.92           C  
ATOM   1675  NE  ARG A 109      29.607  34.347  10.209  1.00  1.92           N  
ATOM   1676  CZ  ARG A 109      30.831  34.194   9.660  1.00  1.92           C  
ATOM   1677  NH1 ARG A 109      31.063  34.610   8.433  1.00  1.92           N  
ATOM   1678  NH2 ARG A 109      31.799  33.621  10.356  1.00  1.92           N  
ATOM   1679  H   ARG A 109      26.028  37.442  14.396  1.00  1.92           H  
ATOM   1680  HA  ARG A 109      25.515  36.763  11.916  1.00  1.92           H  
ATOM   1681 1HB  ARG A 109      27.719  37.094  10.963  1.00  1.92           H  
ATOM   1682 2HB  ARG A 109      28.450  35.947  12.093  1.00  1.92           H  
ATOM   1683 1HG  ARG A 109      27.080  34.186  10.945  1.00  1.92           H  
ATOM   1684 2HG  ARG A 109      26.424  35.441   9.870  1.00  1.92           H  
ATOM   1685 1HD  ARG A 109      28.168  34.324   8.709  1.00  1.92           H  
ATOM   1686 2HD  ARG A 109      28.771  35.936   9.159  1.00  1.92           H  
ATOM   1687  HE  ARG A 109      29.473  34.016  11.155  1.00  1.92           H  
ATOM   1688 1HH1 ARG A 109      30.325  35.046   7.899  1.00  1.92           H  
ATOM   1689 2HH1 ARG A 109      31.979  34.492   8.024  1.00  1.92           H  
ATOM   1690 1HH2 ARG A 109      31.622  33.299  11.298  1.00  1.92           H  
ATOM   1691 2HH2 ARG A 109      32.714  33.502   9.947  1.00  1.92           H  
ENDMDL

