REMARK ID 640239 MODEL 1 104m-NEM-7
PFRMAT TS
TARGET 104m-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.162   0.118  -0.261  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.611   0.043  -0.087  1.00  0.87           C  
ATOM      3  C   MET A   1       2.243   1.409  -0.406  1.00  0.87           C  
ATOM      4  O   MET A   1       1.624   2.203  -1.114  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.126  -1.125  -0.934  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.491  -2.446  -0.504  1.00  0.87           C  
ATOM      7  SD  MET A   1       1.823  -2.857   1.266  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.554  -3.326   1.318  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.294  -0.494   0.401  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.154   1.067  -0.119  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.076  -0.173  -1.199  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.810  -0.187   0.955  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.851  -0.956  -1.975  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.184  -1.242  -0.908  1.00  0.87           H  
ATOM     15 1HG  MET A   1       0.414  -2.402  -0.649  1.00  0.87           H  
ATOM     16 2HG  MET A   1       1.883  -3.259  -1.121  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.829  -3.583   2.344  1.00  0.87           H  
ATOM     18 2HE  MET A   1       3.702  -4.198   0.672  1.00  0.87           H  
ATOM     19 3HE  MET A   1       4.171  -2.503   0.971  1.00  0.87           H  
ATOM     20  N   PRO A   2       3.450   1.732   0.116  1.00  0.85           N  
ATOM     21  CA  PRO A   2       4.103   3.029  -0.019  1.00  0.85           C  
ATOM     22  C   PRO A   2       4.545   3.326  -1.445  1.00  0.85           C  
ATOM     23  O   PRO A   2       4.798   2.411  -2.235  1.00  0.85           O  
ATOM     24  CB  PRO A   2       5.289   2.907   0.946  1.00  0.85           C  
ATOM     25  CG  PRO A   2       5.589   1.429   1.036  1.00  0.85           C  
ATOM     26  CD  PRO A   2       4.260   0.732   0.879  1.00  0.85           C  
ATOM     27  HA  PRO A   2       3.417   3.818   0.322  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       6.142   3.484   0.545  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       5.033   3.363   1.916  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       6.310   1.151   0.252  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       6.070   1.202   2.001  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       4.467  -0.148   0.309  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       3.832   0.500   1.851  1.00  0.85           H  
ATOM     34  N   SER A   3       4.643   4.615  -1.761  1.00  0.83           N  
ATOM     35  CA  SER A   3       5.083   5.090  -3.068  1.00  0.83           C  
ATOM     36  C   SER A   3       6.571   4.923  -3.265  1.00  0.83           C  
ATOM     37  O   SER A   3       7.301   4.723  -2.299  1.00  0.83           O  
ATOM     38  CB  SER A   3       4.741   6.556  -3.208  1.00  0.83           C  
ATOM     39  OG  SER A   3       5.476   7.320  -2.273  1.00  0.83           O  
ATOM     40  H   SER A   3       4.422   5.320  -1.049  1.00  0.83           H  
ATOM     41  HA  SER A   3       4.560   4.517  -3.835  1.00  0.83           H  
ATOM     42 1HB  SER A   3       4.969   6.890  -4.217  1.00  0.83           H  
ATOM     43 2HB  SER A   3       3.676   6.702  -3.042  1.00  0.83           H  
ATOM     44  HG  SER A   3       5.048   7.117  -1.395  1.00  0.83           H  
ATOM     45  N   GLY A   4       7.031   5.055  -4.513  1.00  0.82           N  
ATOM     46  CA  GLY A   4       8.459   4.968  -4.820  1.00  0.82           C  
ATOM     47  C   GLY A   4       9.289   6.003  -4.058  1.00  0.82           C  
ATOM     48  O   GLY A   4      10.435   5.735  -3.685  1.00  0.82           O  
ATOM     49  H   GLY A   4       6.376   5.210  -5.266  1.00  0.82           H  
ATOM     50 1HA  GLY A   4       8.815   3.966  -4.578  1.00  0.82           H  
ATOM     51 2HA  GLY A   4       8.605   5.106  -5.891  1.00  0.82           H  
ATOM     52  N   ASP A   5       8.717   7.184  -3.815  1.00  0.81           N  
ATOM     53  CA  ASP A   5       9.455   8.208  -3.093  1.00  0.81           C  
ATOM     54  C   ASP A   5       9.510   7.854  -1.619  1.00  0.81           C  
ATOM     55  O   ASP A   5      10.563   7.969  -0.986  1.00  0.81           O  
ATOM     56  CB  ASP A   5       8.799   9.573  -3.263  1.00  0.81           C  
ATOM     57  CG  ASP A   5       8.903  10.106  -4.685  1.00  0.81           C  
ATOM     58  OD1 ASP A   5       9.660   9.561  -5.455  1.00  0.81           O  
ATOM     59  OD2 ASP A   5       8.219  11.051  -4.991  1.00  0.81           O  
ATOM     60  H   ASP A   5       7.775   7.361  -4.131  1.00  0.81           H  
ATOM     61  HA  ASP A   5      10.472   8.251  -3.479  1.00  0.81           H  
ATOM     62 1HB  ASP A   5       7.744   9.502  -2.991  1.00  0.81           H  
ATOM     63 2HB  ASP A   5       9.263  10.288  -2.582  1.00  0.81           H  
ATOM     64  N   GLU A   6       8.392   7.371  -1.069  1.00  0.81           N  
ATOM     65  CA  GLU A   6       8.401   7.007   0.341  1.00  0.81           C  
ATOM     66  C   GLU A   6       9.359   5.845   0.550  1.00  0.81           C  
ATOM     67  O   GLU A   6      10.140   5.830   1.501  1.00  0.81           O  
ATOM     68  CB  GLU A   6       6.991   6.652   0.792  1.00  0.81           C  
ATOM     69  CG  GLU A   6       6.044   7.850   0.891  1.00  0.81           C  
ATOM     70  CD  GLU A   6       4.588   7.456   1.011  1.00  0.81           C  
ATOM     71  OE1 GLU A   6       4.153   6.647   0.207  1.00  0.81           O  
ATOM     72  OE2 GLU A   6       3.908   7.954   1.876  1.00  0.81           O  
ATOM     73  H   GLU A   6       7.533   7.272  -1.618  1.00  0.81           H  
ATOM     74  HA  GLU A   6       8.755   7.856   0.920  1.00  0.81           H  
ATOM     75 1HB  GLU A   6       6.560   5.938   0.092  1.00  0.81           H  
ATOM     76 2HB  GLU A   6       7.030   6.169   1.772  1.00  0.81           H  
ATOM     77 1HG  GLU A   6       6.319   8.440   1.763  1.00  0.81           H  
ATOM     78 2HG  GLU A   6       6.180   8.478   0.012  1.00  0.81           H  
ATOM     79  N   TYR A   7       9.348   4.897  -0.386  1.00  0.81           N  
ATOM     80  CA  TYR A   7      10.239   3.758  -0.325  1.00  0.81           C  
ATOM     81  C   TYR A   7      11.677   4.233  -0.284  1.00  0.81           C  
ATOM     82  O   TYR A   7      12.428   3.843   0.617  1.00  0.81           O  
ATOM     83  CB  TYR A   7      10.040   2.846  -1.532  1.00  0.81           C  
ATOM     84  CG  TYR A   7      11.013   1.678  -1.595  1.00  0.81           C  
ATOM     85  CD1 TYR A   7      10.775   0.504  -0.892  1.00  0.81           C  
ATOM     86  CD2 TYR A   7      12.171   1.804  -2.351  1.00  0.81           C  
ATOM     87  CE1 TYR A   7      11.689  -0.543  -0.965  1.00  0.81           C  
ATOM     88  CE2 TYR A   7      13.079   0.768  -2.412  1.00  0.81           C  
ATOM     89  CZ  TYR A   7      12.842  -0.403  -1.727  1.00  0.81           C  
ATOM     90  OH  TYR A   7      13.755  -1.433  -1.804  1.00  0.81           O  
ATOM     91  H   TYR A   7       8.681   4.958  -1.150  1.00  0.81           H  
ATOM     92  HA  TYR A   7      10.032   3.199   0.588  1.00  0.81           H  
ATOM     93 1HB  TYR A   7       9.021   2.452  -1.525  1.00  0.81           H  
ATOM     94 2HB  TYR A   7      10.152   3.427  -2.441  1.00  0.81           H  
ATOM     95  HD1 TYR A   7       9.870   0.400  -0.291  1.00  0.81           H  
ATOM     96  HD2 TYR A   7      12.363   2.729  -2.897  1.00  0.81           H  
ATOM     97  HE1 TYR A   7      11.504  -1.469  -0.425  1.00  0.81           H  
ATOM     98  HE2 TYR A   7      13.987   0.875  -3.006  1.00  0.81           H  
ATOM     99  HH  TYR A   7      13.428  -2.207  -1.304  1.00  0.81           H  
ATOM    100  N   ALA A   8      12.050   5.104  -1.236  1.00  0.82           N  
ATOM    101  CA  ALA A   8      13.411   5.606  -1.329  1.00  0.82           C  
ATOM    102  C   ALA A   8      13.836   6.312  -0.050  1.00  0.82           C  
ATOM    103  O   ALA A   8      14.960   6.121   0.425  1.00  0.82           O  
ATOM    104  CB  ALA A   8      13.515   6.561  -2.504  1.00  0.82           C  
ATOM    105  H   ALA A   8      11.378   5.399  -1.948  1.00  0.82           H  
ATOM    106  HA  ALA A   8      14.074   4.758  -1.490  1.00  0.82           H  
ATOM    107 1HB  ALA A   8      14.537   6.921  -2.595  1.00  0.82           H  
ATOM    108 2HB  ALA A   8      13.225   6.043  -3.418  1.00  0.82           H  
ATOM    109 3HB  ALA A   8      12.843   7.406  -2.340  1.00  0.82           H  
ATOM    110  N   LEU A   9      12.932   7.080   0.555  1.00  0.84           N  
ATOM    111  CA  LEU A   9      13.257   7.741   1.806  1.00  0.84           C  
ATOM    112  C   LEU A   9      13.494   6.732   2.920  1.00  0.84           C  
ATOM    113  O   LEU A   9      14.429   6.883   3.710  1.00  0.84           O  
ATOM    114  CB  LEU A   9      12.136   8.696   2.187  1.00  0.84           C  
ATOM    115  CG  LEU A   9      12.006   9.944   1.337  1.00  0.84           C  
ATOM    116  CD1 LEU A   9      10.715  10.627   1.654  1.00  0.84           C  
ATOM    117  CD2 LEU A   9      13.160  10.871   1.656  1.00  0.84           C  
ATOM    118  H   LEU A   9      12.015   7.225   0.126  1.00  0.84           H  
ATOM    119  HA  LEU A   9      14.172   8.314   1.664  1.00  0.84           H  
ATOM    120 1HB  LEU A   9      11.200   8.156   2.103  1.00  0.84           H  
ATOM    121 2HB  LEU A   9      12.267   8.999   3.224  1.00  0.84           H  
ATOM    122  HG  LEU A   9      12.017   9.680   0.279  1.00  0.84           H  
ATOM    123 1HD1 LEU A   9      10.627  11.529   1.047  1.00  0.84           H  
ATOM    124 2HD1 LEU A   9       9.892   9.959   1.423  1.00  0.84           H  
ATOM    125 3HD1 LEU A   9      10.693  10.889   2.710  1.00  0.84           H  
ATOM    126 1HD2 LEU A   9      13.069  11.779   1.055  1.00  0.84           H  
ATOM    127 2HD2 LEU A   9      13.132  11.134   2.716  1.00  0.84           H  
ATOM    128 3HD2 LEU A   9      14.105  10.374   1.428  1.00  0.84           H  
ATOM    129  N   THR A  10      12.699   5.658   2.961  1.00  0.86           N  
ATOM    130  CA  THR A  10      12.887   4.682   4.023  1.00  0.86           C  
ATOM    131  C   THR A  10      14.091   3.800   3.741  1.00  0.86           C  
ATOM    132  O   THR A  10      14.701   3.261   4.666  1.00  0.86           O  
ATOM    133  CB  THR A  10      11.633   3.815   4.227  1.00  0.86           C  
ATOM    134  OG1 THR A  10      11.330   3.081   3.033  1.00  0.86           O  
ATOM    135  CG2 THR A  10      10.476   4.690   4.618  1.00  0.86           C  
ATOM    136  H   THR A  10      11.935   5.552   2.288  1.00  0.86           H  
ATOM    137  HA  THR A  10      13.072   5.219   4.951  1.00  0.86           H  
ATOM    138  HB  THR A  10      11.814   3.108   5.029  1.00  0.86           H  
ATOM    139  HG1 THR A  10      11.713   3.538   2.253  1.00  0.86           H  
ATOM    140 1HG2 THR A  10       9.601   4.086   4.783  1.00  0.86           H  
ATOM    141 2HG2 THR A  10      10.735   5.220   5.527  1.00  0.86           H  
ATOM    142 3HG2 THR A  10      10.273   5.404   3.845  1.00  0.86           H  
ATOM    143  N   ASP A  11      14.494   3.706   2.472  1.00  0.87           N  
ATOM    144  CA  ASP A  11      15.668   2.929   2.124  1.00  0.87           C  
ATOM    145  C   ASP A  11      16.892   3.696   2.594  1.00  0.87           C  
ATOM    146  O   ASP A  11      17.773   3.117   3.232  1.00  0.87           O  
ATOM    147  CB  ASP A  11      15.725   2.649   0.617  1.00  0.87           C  
ATOM    148  CG  ASP A  11      16.789   1.623   0.222  1.00  0.87           C  
ATOM    149  OD1 ASP A  11      16.691   0.499   0.666  1.00  0.87           O  
ATOM    150  OD2 ASP A  11      17.682   1.961  -0.525  1.00  0.87           O  
ATOM    151  H   ASP A  11      13.943   4.142   1.736  1.00  0.87           H  
ATOM    152  HA  ASP A  11      15.643   1.979   2.652  1.00  0.87           H  
ATOM    153 1HB  ASP A  11      14.746   2.296   0.280  1.00  0.87           H  
ATOM    154 2HB  ASP A  11      15.929   3.583   0.091  1.00  0.87           H  
ATOM    155  N   GLU A  12      16.933   5.012   2.335  1.00  0.89           N  
ATOM    156  CA  GLU A  12      18.066   5.799   2.800  1.00  0.89           C  
ATOM    157  C   GLU A  12      18.177   5.759   4.316  1.00  0.89           C  
ATOM    158  O   GLU A  12      19.255   5.513   4.868  1.00  0.89           O  
ATOM    159  CB  GLU A  12      17.989   7.263   2.358  1.00  0.89           C  
ATOM    160  CG  GLU A  12      19.195   8.046   2.907  1.00  0.89           C  
ATOM    161  CD  GLU A  12      19.337   9.485   2.508  1.00  0.89           C  
ATOM    162  OE1 GLU A  12      18.534   9.986   1.757  1.00  0.89           O  
ATOM    163  OE2 GLU A  12      20.280  10.097   2.994  1.00  0.89           O  
ATOM    164  H   GLU A  12      16.187   5.451   1.793  1.00  0.89           H  
ATOM    165  HA  GLU A  12      18.975   5.365   2.384  1.00  0.89           H  
ATOM    166 1HB  GLU A  12      17.982   7.326   1.270  1.00  0.89           H  
ATOM    167 2HB  GLU A  12      17.066   7.716   2.730  1.00  0.89           H  
ATOM    168 1HG  GLU A  12      19.101   8.020   3.982  1.00  0.89           H  
ATOM    169 2HG  GLU A  12      20.106   7.511   2.643  1.00  0.89           H  
ATOM    170  N   VAL A  13      17.059   5.962   5.004  1.00  0.90           N  
ATOM    171  CA  VAL A  13      17.116   5.970   6.449  1.00  0.90           C  
ATOM    172  C   VAL A  13      17.565   4.616   6.969  1.00  0.90           C  
ATOM    173  O   VAL A  13      18.463   4.545   7.814  1.00  0.90           O  
ATOM    174  CB  VAL A  13      15.748   6.355   7.023  1.00  0.90           C  
ATOM    175  CG1 VAL A  13      15.722   6.169   8.496  1.00  0.90           C  
ATOM    176  CG2 VAL A  13      15.456   7.821   6.687  1.00  0.90           C  
ATOM    177  H   VAL A  13      16.179   6.153   4.522  1.00  0.90           H  
ATOM    178  HA  VAL A  13      17.840   6.721   6.761  1.00  0.90           H  
ATOM    179  HB  VAL A  13      14.986   5.710   6.582  1.00  0.90           H  
ATOM    180 1HG1 VAL A  13      14.741   6.445   8.844  1.00  0.90           H  
ATOM    181 2HG1 VAL A  13      15.924   5.127   8.744  1.00  0.90           H  
ATOM    182 3HG1 VAL A  13      16.475   6.810   8.954  1.00  0.90           H  
ATOM    183 1HG2 VAL A  13      14.478   8.084   7.072  1.00  0.90           H  
ATOM    184 2HG2 VAL A  13      16.215   8.460   7.137  1.00  0.90           H  
ATOM    185 3HG2 VAL A  13      15.467   7.958   5.612  1.00  0.90           H  
ATOM    186  N   LEU A  14      16.987   3.533   6.441  1.00  0.90           N  
ATOM    187  CA  LEU A  14      17.385   2.217   6.894  1.00  0.90           C  
ATOM    188  C   LEU A  14      18.861   1.976   6.582  1.00  0.90           C  
ATOM    189  O   LEU A  14      19.564   1.351   7.371  1.00  0.90           O  
ATOM    190  CB  LEU A  14      16.530   1.117   6.262  1.00  0.90           C  
ATOM    191  CG  LEU A  14      16.769  -0.268   6.865  1.00  0.90           C  
ATOM    192  CD1 LEU A  14      16.437  -0.233   8.363  1.00  0.90           C  
ATOM    193  CD2 LEU A  14      15.915  -1.269   6.193  1.00  0.90           C  
ATOM    194  H   LEU A  14      16.255   3.610   5.737  1.00  0.90           H  
ATOM    195  HA  LEU A  14      17.246   2.171   7.968  1.00  0.90           H  
ATOM    196 1HB  LEU A  14      15.478   1.372   6.388  1.00  0.90           H  
ATOM    197 2HB  LEU A  14      16.748   1.077   5.190  1.00  0.90           H  
ATOM    198  HG  LEU A  14      17.816  -0.540   6.748  1.00  0.90           H  
ATOM    199 1HD1 LEU A  14      16.615  -1.217   8.792  1.00  0.90           H  
ATOM    200 2HD1 LEU A  14      17.057   0.492   8.855  1.00  0.90           H  
ATOM    201 3HD1 LEU A  14      15.392   0.039   8.496  1.00  0.90           H  
ATOM    202 1HD2 LEU A  14      16.111  -2.206   6.655  1.00  0.90           H  
ATOM    203 2HD2 LEU A  14      14.863  -1.012   6.321  1.00  0.90           H  
ATOM    204 3HD2 LEU A  14      16.156  -1.316   5.130  1.00  0.90           H  
ATOM    205  N   ALA A  15      19.360   2.472   5.448  1.00  0.90           N  
ATOM    206  CA  ALA A  15      20.762   2.254   5.130  1.00  0.90           C  
ATOM    207  C   ALA A  15      21.652   2.835   6.225  1.00  0.90           C  
ATOM    208  O   ALA A  15      22.597   2.168   6.673  1.00  0.90           O  
ATOM    209  CB  ALA A  15      21.109   2.894   3.791  1.00  0.90           C  
ATOM    210  H   ALA A  15      18.765   2.970   4.786  1.00  0.90           H  
ATOM    211  HA  ALA A  15      20.935   1.182   5.070  1.00  0.90           H  
ATOM    212 1HB  ALA A  15      22.154   2.704   3.559  1.00  0.90           H  
ATOM    213 2HB  ALA A  15      20.474   2.466   3.011  1.00  0.90           H  
ATOM    214 3HB  ALA A  15      20.939   3.966   3.845  1.00  0.90           H  
ATOM    215  N   HIS A  16      21.281   4.010   6.753  1.00  0.90           N  
ATOM    216  CA  HIS A  16      22.092   4.652   7.786  1.00  0.90           C  
ATOM    217  C   HIS A  16      21.976   3.866   9.099  1.00  0.90           C  
ATOM    218  O   HIS A  16      22.909   3.822   9.915  1.00  0.90           O  
ATOM    219  CB  HIS A  16      21.652   6.101   7.996  1.00  0.90           C  
ATOM    220  CG  HIS A  16      21.915   7.046   6.831  1.00  0.90           C  
ATOM    221  ND1 HIS A  16      23.184   7.354   6.365  1.00  0.90           N  
ATOM    222  CD2 HIS A  16      21.052   7.759   6.070  1.00  0.90           C  
ATOM    223  CE1 HIS A  16      23.074   8.214   5.347  1.00  0.90           C  
ATOM    224  NE2 HIS A  16      21.792   8.470   5.150  1.00  0.90           N  
ATOM    225  H   HIS A  16      20.465   4.494   6.362  1.00  0.90           H  
ATOM    226  HA  HIS A  16      23.135   4.652   7.485  1.00  0.90           H  
ATOM    227 1HB  HIS A  16      20.581   6.104   8.173  1.00  0.90           H  
ATOM    228 2HB  HIS A  16      22.135   6.494   8.876  1.00  0.90           H  
ATOM    229  HD2 HIS A  16      19.969   7.763   6.165  1.00  0.90           H  
ATOM    230  HE1 HIS A  16      23.896   8.636   4.772  1.00  0.90           H  
ATOM    231  HE2 HIS A  16      21.377   9.100   4.422  1.00  0.90           H  
ATOM    232  N   VAL A  17      20.836   3.199   9.287  1.00  0.89           N  
ATOM    233  CA  VAL A  17      20.654   2.336  10.448  1.00  0.89           C  
ATOM    234  C   VAL A  17      21.574   1.131  10.363  1.00  0.89           C  
ATOM    235  O   VAL A  17      22.255   0.796  11.323  1.00  0.89           O  
ATOM    236  CB  VAL A  17      19.221   1.792  10.531  1.00  0.89           C  
ATOM    237  CG1 VAL A  17      19.106   0.778  11.601  1.00  0.89           C  
ATOM    238  CG2 VAL A  17      18.286   2.885  10.780  1.00  0.89           C  
ATOM    239  H   VAL A  17      20.077   3.310   8.612  1.00  0.89           H  
ATOM    240  HA  VAL A  17      20.886   2.903  11.351  1.00  0.89           H  
ATOM    241  HB  VAL A  17      18.986   1.311   9.624  1.00  0.89           H  
ATOM    242 1HG1 VAL A  17      18.088   0.391  11.633  1.00  0.89           H  
ATOM    243 2HG1 VAL A  17      19.800  -0.038  11.407  1.00  0.89           H  
ATOM    244 3HG1 VAL A  17      19.342   1.244  12.529  1.00  0.89           H  
ATOM    245 1HG2 VAL A  17      17.277   2.481  10.819  1.00  0.89           H  
ATOM    246 2HG2 VAL A  17      18.540   3.353  11.729  1.00  0.89           H  
ATOM    247 3HG2 VAL A  17      18.356   3.612   9.993  1.00  0.89           H  
ATOM    248  N   THR A  18      21.633   0.492   9.194  1.00  0.89           N  
ATOM    249  CA  THR A  18      22.447  -0.712   9.057  1.00  0.89           C  
ATOM    250  C   THR A  18      23.948  -0.412   9.187  1.00  0.89           C  
ATOM    251  O   THR A  18      24.709  -1.211   9.742  1.00  0.89           O  
ATOM    252  CB  THR A  18      22.127  -1.434   7.731  1.00  0.89           C  
ATOM    253  OG1 THR A  18      22.399  -0.569   6.613  1.00  0.89           O  
ATOM    254  CG2 THR A  18      20.639  -1.857   7.737  1.00  0.89           C  
ATOM    255  H   THR A  18      21.063   0.829   8.416  1.00  0.89           H  
ATOM    256  HA  THR A  18      22.171  -1.388   9.863  1.00  0.89           H  
ATOM    257  HB  THR A  18      22.743  -2.326   7.639  1.00  0.89           H  
ATOM    258  HG1 THR A  18      22.274   0.371   6.863  1.00  0.89           H  
ATOM    259 1HG2 THR A  18      20.399  -2.373   6.809  1.00  0.89           H  
ATOM    260 2HG2 THR A  18      20.456  -2.521   8.582  1.00  0.89           H  
ATOM    261 3HG2 THR A  18      20.014  -0.983   7.833  1.00  0.89           H  
ATOM    262  N   LYS A  19      24.367   0.800   8.821  1.00  0.88           N  
ATOM    263  CA  LYS A  19      25.769   1.195   8.989  1.00  0.88           C  
ATOM    264  C   LYS A  19      26.170   1.199  10.468  1.00  0.88           C  
ATOM    265  O   LYS A  19      27.353   1.128  10.808  1.00  0.88           O  
ATOM    266  CB  LYS A  19      26.029   2.580   8.397  1.00  0.88           C  
ATOM    267  CG  LYS A  19      25.978   2.645   6.875  1.00  0.88           C  
ATOM    268  CD  LYS A  19      26.222   4.061   6.368  1.00  0.88           C  
ATOM    269  CE  LYS A  19      26.128   4.130   4.855  1.00  0.88           C  
ATOM    270  NZ  LYS A  19      26.358   5.510   4.353  1.00  0.88           N  
ATOM    271  H   LYS A  19      23.717   1.431   8.350  1.00  0.88           H  
ATOM    272  HA  LYS A  19      26.396   0.470   8.472  1.00  0.88           H  
ATOM    273 1HB  LYS A  19      25.280   3.276   8.780  1.00  0.88           H  
ATOM    274 2HB  LYS A  19      27.003   2.938   8.724  1.00  0.88           H  
ATOM    275 1HG  LYS A  19      26.741   1.986   6.464  1.00  0.88           H  
ATOM    276 2HG  LYS A  19      25.015   2.304   6.528  1.00  0.88           H  
ATOM    277 1HD  LYS A  19      25.480   4.734   6.798  1.00  0.88           H  
ATOM    278 2HD  LYS A  19      27.211   4.394   6.679  1.00  0.88           H  
ATOM    279 1HE  LYS A  19      26.870   3.464   4.418  1.00  0.88           H  
ATOM    280 2HE  LYS A  19      25.132   3.803   4.547  1.00  0.88           H  
ATOM    281 1HZ  LYS A  19      26.283   5.522   3.347  1.00  0.88           H  
ATOM    282 2HZ  LYS A  19      25.660   6.130   4.753  1.00  0.88           H  
ATOM    283 3HZ  LYS A  19      27.278   5.820   4.626  1.00  0.88           H  
ATOM    284  N   ASN A  20      25.170   1.332  11.335  1.00  0.87           N  
ATOM    285  CA  ASN A  20      25.298   1.400  12.769  1.00  0.87           C  
ATOM    286  C   ASN A  20      24.336   0.367  13.362  1.00  0.87           C  
ATOM    287  O   ASN A  20      23.677   0.637  14.374  1.00  0.87           O  
ATOM    288  CB  ASN A  20      24.926   2.794  13.223  1.00  0.87           C  
ATOM    289  CG  ASN A  20      25.854   3.849  12.705  1.00  0.87           C  
ATOM    290  OD1 ASN A  20      26.940   4.059  13.260  1.00  0.87           O  
ATOM    291  ND2 ASN A  20      25.460   4.516  11.630  1.00  0.87           N  
ATOM    292  H   ASN A  20      24.214   1.352  10.989  1.00  0.87           H  
ATOM    293  HA  ASN A  20      26.317   1.144  13.066  1.00  0.87           H  
ATOM    294 1HB  ASN A  20      23.912   3.016  12.871  1.00  0.87           H  
ATOM    295 2HB  ASN A  20      24.911   2.832  14.312  1.00  0.87           H  
ATOM    296 1HD2 ASN A  20      26.049   5.225  11.243  1.00  0.87           H  
ATOM    297 2HD2 ASN A  20      24.566   4.303  11.174  1.00  0.87           H  
ATOM    298  N   LEU A  21      24.261  -0.805  12.720  1.00  0.86           N  
ATOM    299  CA  LEU A  21      23.339  -1.893  13.059  1.00  0.86           C  
ATOM    300  C   LEU A  21      23.327  -2.389  14.502  1.00  0.86           C  
ATOM    301  O   LEU A  21      22.271  -2.428  15.129  1.00  0.86           O  
ATOM    302  CB  LEU A  21      23.706  -3.076  12.160  1.00  0.86           C  
ATOM    303  CG  LEU A  21      23.000  -4.358  12.325  1.00  0.86           C  
ATOM    304  CD1 LEU A  21      21.537  -4.192  12.024  1.00  0.86           C  
ATOM    305  CD2 LEU A  21      23.655  -5.338  11.389  1.00  0.86           C  
ATOM    306  H   LEU A  21      24.823  -0.931  11.875  1.00  0.86           H  
ATOM    307  HA  LEU A  21      22.335  -1.550  12.808  1.00  0.86           H  
ATOM    308 1HB  LEU A  21      23.532  -2.786  11.145  1.00  0.86           H  
ATOM    309 2HB  LEU A  21      24.770  -3.271  12.266  1.00  0.86           H  
ATOM    310  HG  LEU A  21      23.097  -4.698  13.330  1.00  0.86           H  
ATOM    311 1HD1 LEU A  21      21.025  -5.143  12.146  1.00  0.86           H  
ATOM    312 2HD1 LEU A  21      21.117  -3.467  12.712  1.00  0.86           H  
ATOM    313 3HD1 LEU A  21      21.414  -3.843  11.001  1.00  0.86           H  
ATOM    314 1HD2 LEU A  21      23.193  -6.289  11.467  1.00  0.86           H  
ATOM    315 2HD2 LEU A  21      23.564  -4.975  10.367  1.00  0.86           H  
ATOM    316 3HD2 LEU A  21      24.710  -5.430  11.644  1.00  0.86           H  
ATOM    317  N   ARG A  22      24.477  -2.781  15.051  1.00  0.84           N  
ATOM    318  CA  ARG A  22      24.474  -3.308  16.426  1.00  0.84           C  
ATOM    319  C   ARG A  22      23.966  -2.282  17.438  1.00  0.84           C  
ATOM    320  O   ARG A  22      23.171  -2.590  18.337  1.00  0.84           O  
ATOM    321  CB  ARG A  22      25.860  -3.789  16.821  1.00  0.84           C  
ATOM    322  CG  ARG A  22      25.961  -4.398  18.213  1.00  0.84           C  
ATOM    323  CD  ARG A  22      27.308  -5.002  18.456  1.00  0.84           C  
ATOM    324  NE  ARG A  22      28.373  -4.005  18.462  1.00  0.84           N  
ATOM    325  CZ  ARG A  22      29.693  -4.289  18.426  1.00  0.84           C  
ATOM    326  NH1 ARG A  22      30.098  -5.541  18.387  1.00  0.84           N  
ATOM    327  NH2 ARG A  22      30.582  -3.309  18.431  1.00  0.84           N  
ATOM    328  H   ARG A  22      25.333  -2.729  14.520  1.00  0.84           H  
ATOM    329  HA  ARG A  22      23.804  -4.163  16.457  1.00  0.84           H  
ATOM    330 1HB  ARG A  22      26.198  -4.540  16.109  1.00  0.84           H  
ATOM    331 2HB  ARG A  22      26.561  -2.956  16.777  1.00  0.84           H  
ATOM    332 1HG  ARG A  22      25.798  -3.618  18.957  1.00  0.84           H  
ATOM    333 2HG  ARG A  22      25.206  -5.174  18.335  1.00  0.84           H  
ATOM    334 1HD  ARG A  22      27.310  -5.507  19.418  1.00  0.84           H  
ATOM    335 2HD  ARG A  22      27.523  -5.725  17.670  1.00  0.84           H  
ATOM    336  HE  ARG A  22      28.104  -3.031  18.488  1.00  0.84           H  
ATOM    337 1HH1 ARG A  22      29.422  -6.291  18.381  1.00  0.84           H  
ATOM    338 2HH1 ARG A  22      31.085  -5.751  18.361  1.00  0.84           H  
ATOM    339 1HH2 ARG A  22      30.273  -2.347  18.460  1.00  0.84           H  
ATOM    340 2HH2 ARG A  22      31.568  -3.522  18.405  1.00  0.84           H  
ATOM    341  N   LYS A  23      24.421  -1.044  17.274  1.00  0.82           N  
ATOM    342  CA  LYS A  23      24.013   0.046  18.142  1.00  0.82           C  
ATOM    343  C   LYS A  23      22.536   0.348  17.967  1.00  0.82           C  
ATOM    344  O   LYS A  23      21.789   0.443  18.940  1.00  0.82           O  
ATOM    345  CB  LYS A  23      24.853   1.282  17.863  1.00  0.82           C  
ATOM    346  CG  LYS A  23      24.497   2.502  18.682  1.00  0.82           C  
ATOM    347  CD  LYS A  23      25.447   3.657  18.376  1.00  0.82           C  
ATOM    348  CE  LYS A  23      25.064   4.926  19.127  1.00  0.82           C  
ATOM    349  NZ  LYS A  23      26.005   6.041  18.832  1.00  0.82           N  
ATOM    350  H   LYS A  23      25.056  -0.855  16.514  1.00  0.82           H  
ATOM    351  HA  LYS A  23      24.177  -0.255  19.172  1.00  0.82           H  
ATOM    352 1HB  LYS A  23      25.902   1.055  18.045  1.00  0.82           H  
ATOM    353 2HB  LYS A  23      24.755   1.551  16.808  1.00  0.82           H  
ATOM    354 1HG  LYS A  23      23.491   2.805  18.416  1.00  0.82           H  
ATOM    355 2HG  LYS A  23      24.523   2.267  19.743  1.00  0.82           H  
ATOM    356 1HD  LYS A  23      26.463   3.374  18.649  1.00  0.82           H  
ATOM    357 2HD  LYS A  23      25.421   3.864  17.304  1.00  0.82           H  
ATOM    358 1HE  LYS A  23      24.059   5.227  18.829  1.00  0.82           H  
ATOM    359 2HE  LYS A  23      25.071   4.728  20.197  1.00  0.82           H  
ATOM    360 1HZ  LYS A  23      25.717   6.866  19.341  1.00  0.82           H  
ATOM    361 2HZ  LYS A  23      26.940   5.781  19.111  1.00  0.82           H  
ATOM    362 3HZ  LYS A  23      25.992   6.237  17.841  1.00  0.82           H  
ATOM    363  N   SER A  24      22.098   0.480  16.722  1.00  0.80           N  
ATOM    364  CA  SER A  24      20.718   0.814  16.457  1.00  0.80           C  
ATOM    365  C   SER A  24      19.789  -0.262  16.983  1.00  0.80           C  
ATOM    366  O   SER A  24      18.741   0.035  17.562  1.00  0.80           O  
ATOM    367  CB  SER A  24      20.530   0.967  14.981  1.00  0.80           C  
ATOM    368  OG  SER A  24      21.278   2.047  14.502  1.00  0.80           O  
ATOM    369  H   SER A  24      22.733   0.380  15.932  1.00  0.80           H  
ATOM    370  HA  SER A  24      20.483   1.754  16.951  1.00  0.80           H  
ATOM    371 1HB  SER A  24      20.834   0.051  14.468  1.00  0.80           H  
ATOM    372 2HB  SER A  24      19.476   1.128  14.784  1.00  0.80           H  
ATOM    373  HG  SER A  24      22.200   1.705  14.425  1.00  0.80           H  
ATOM    374  N   GLY A  25      20.191  -1.516  16.805  1.00  0.78           N  
ATOM    375  CA  GLY A  25      19.425  -2.661  17.245  1.00  0.78           C  
ATOM    376  C   GLY A  25      19.180  -2.621  18.733  1.00  0.78           C  
ATOM    377  O   GLY A  25      18.026  -2.668  19.178  1.00  0.78           O  
ATOM    378  H   GLY A  25      21.064  -1.695  16.312  1.00  0.78           H  
ATOM    379 1HA  GLY A  25      18.473  -2.702  16.720  1.00  0.78           H  
ATOM    380 2HA  GLY A  25      19.978  -3.565  16.987  1.00  0.78           H  
ATOM    381  N   ARG A  26      20.255  -2.530  19.519  1.00  0.76           N  
ATOM    382  CA  ARG A  26      20.082  -2.532  20.960  1.00  0.76           C  
ATOM    383  C   ARG A  26      19.331  -1.280  21.438  1.00  0.76           C  
ATOM    384  O   ARG A  26      18.558  -1.358  22.392  1.00  0.76           O  
ATOM    385  CB  ARG A  26      21.444  -2.643  21.649  1.00  0.76           C  
ATOM    386  CG  ARG A  26      22.319  -1.436  21.522  1.00  0.76           C  
ATOM    387  CD  ARG A  26      23.693  -1.639  22.022  1.00  0.76           C  
ATOM    388  NE  ARG A  26      24.435  -0.377  22.001  1.00  0.76           N  
ATOM    389  CZ  ARG A  26      25.771  -0.252  22.101  1.00  0.76           C  
ATOM    390  NH1 ARG A  26      26.529  -1.315  22.211  1.00  0.76           N  
ATOM    391  NH2 ARG A  26      26.321   0.948  22.090  1.00  0.76           N  
ATOM    392  H   ARG A  26      21.195  -2.476  19.113  1.00  0.76           H  
ATOM    393  HA  ARG A  26      19.497  -3.411  21.229  1.00  0.76           H  
ATOM    394 1HB  ARG A  26      21.304  -2.839  22.710  1.00  0.76           H  
ATOM    395 2HB  ARG A  26      21.995  -3.486  21.229  1.00  0.76           H  
ATOM    396 1HG  ARG A  26      22.401  -1.223  20.485  1.00  0.76           H  
ATOM    397 2HG  ARG A  26      21.883  -0.583  22.041  1.00  0.76           H  
ATOM    398 1HD  ARG A  26      23.675  -2.019  23.039  1.00  0.76           H  
ATOM    399 2HD  ARG A  26      24.209  -2.353  21.374  1.00  0.76           H  
ATOM    400  HE  ARG A  26      23.890   0.473  21.910  1.00  0.76           H  
ATOM    401 1HH1 ARG A  26      26.107  -2.233  22.220  1.00  0.76           H  
ATOM    402 2HH1 ARG A  26      27.533  -1.214  22.285  1.00  0.76           H  
ATOM    403 1HH2 ARG A  26      25.741   1.770  22.026  1.00  0.76           H  
ATOM    404 2HH2 ARG A  26      27.324   1.042  22.158  1.00  0.76           H  
ATOM    405  N   LEU A  27      19.478  -0.139  20.747  1.00  0.75           N  
ATOM    406  CA  LEU A  27      18.744   1.067  21.137  1.00  0.75           C  
ATOM    407  C   LEU A  27      17.244   0.930  20.896  1.00  0.75           C  
ATOM    408  O   LEU A  27      16.424   1.348  21.720  1.00  0.75           O  
ATOM    409  CB  LEU A  27      19.258   2.268  20.349  1.00  0.75           C  
ATOM    410  CG  LEU A  27      20.639   2.780  20.687  1.00  0.75           C  
ATOM    411  CD1 LEU A  27      21.041   3.768  19.634  1.00  0.75           C  
ATOM    412  CD2 LEU A  27      20.602   3.435  22.036  1.00  0.75           C  
ATOM    413  H   LEU A  27      20.132  -0.087  19.964  1.00  0.75           H  
ATOM    414  HA  LEU A  27      18.910   1.240  22.198  1.00  0.75           H  
ATOM    415 1HB  LEU A  27      19.266   1.997  19.295  1.00  0.75           H  
ATOM    416 2HB  LEU A  27      18.559   3.090  20.479  1.00  0.75           H  
ATOM    417  HG  LEU A  27      21.352   1.970  20.707  1.00  0.75           H  
ATOM    418 1HD1 LEU A  27      22.023   4.164  19.859  1.00  0.75           H  
ATOM    419 2HD1 LEU A  27      21.058   3.277  18.668  1.00  0.75           H  
ATOM    420 3HD1 LEU A  27      20.324   4.568  19.613  1.00  0.75           H  
ATOM    421 1HD2 LEU A  27      21.593   3.818  22.279  1.00  0.75           H  
ATOM    422 2HD2 LEU A  27      19.887   4.255  22.016  1.00  0.75           H  
ATOM    423 3HD2 LEU A  27      20.300   2.701  22.781  1.00  0.75           H  
ATOM    424  N   MET A  28      16.880   0.331  19.765  1.00  0.75           N  
ATOM    425  CA  MET A  28      15.487   0.113  19.404  1.00  0.75           C  
ATOM    426  C   MET A  28      14.790  -0.797  20.396  1.00  0.75           C  
ATOM    427  O   MET A  28      13.685  -0.493  20.861  1.00  0.75           O  
ATOM    428  CB  MET A  28      15.404  -0.453  17.997  1.00  0.75           C  
ATOM    429  CG  MET A  28      14.009  -0.786  17.520  1.00  0.75           C  
ATOM    430  SD  MET A  28      14.053  -1.489  15.890  1.00  0.75           S  
ATOM    431  CE  MET A  28      14.911  -3.014  16.223  1.00  0.75           C  
ATOM    432  H   MET A  28      17.601   0.027  19.108  1.00  0.75           H  
ATOM    433  HA  MET A  28      14.969   1.069  19.426  1.00  0.75           H  
ATOM    434 1HB  MET A  28      15.839   0.263  17.298  1.00  0.75           H  
ATOM    435 2HB  MET A  28      16.010  -1.363  17.940  1.00  0.75           H  
ATOM    436 1HG  MET A  28      13.549  -1.505  18.198  1.00  0.75           H  
ATOM    437 2HG  MET A  28      13.392   0.116  17.496  1.00  0.75           H  
ATOM    438 1HE  MET A  28      15.030  -3.560  15.301  1.00  0.75           H  
ATOM    439 2HE  MET A  28      15.898  -2.798  16.644  1.00  0.75           H  
ATOM    440 3HE  MET A  28      14.339  -3.605  16.930  1.00  0.75           H  
ATOM    441  N   ILE A  29      15.441  -1.913  20.731  1.00  0.75           N  
ATOM    442  CA  ILE A  29      14.827  -2.875  21.629  1.00  0.75           C  
ATOM    443  C   ILE A  29      14.849  -2.363  23.062  1.00  0.75           C  
ATOM    444  O   ILE A  29      13.867  -2.525  23.788  1.00  0.75           O  
ATOM    445  CB  ILE A  29      15.500  -4.245  21.565  1.00  0.75           C  
ATOM    446  CG1 ILE A  29      15.416  -4.800  20.156  1.00  0.75           C  
ATOM    447  CG2 ILE A  29      14.767  -5.178  22.526  1.00  0.75           C  
ATOM    448  CD1 ILE A  29      14.022  -4.947  19.630  1.00  0.75           C  
ATOM    449  H   ILE A  29      16.358  -2.107  20.320  1.00  0.75           H  
ATOM    450  HA  ILE A  29      13.789  -3.004  21.331  1.00  0.75           H  
ATOM    451  HB  ILE A  29      16.553  -4.157  21.839  1.00  0.75           H  
ATOM    452 1HG1 ILE A  29      15.960  -4.131  19.491  1.00  0.75           H  
ATOM    453 2HG1 ILE A  29      15.896  -5.778  20.140  1.00  0.75           H  
ATOM    454 1HG2 ILE A  29      15.229  -6.165  22.505  1.00  0.75           H  
ATOM    455 2HG2 ILE A  29      14.815  -4.774  23.527  1.00  0.75           H  
ATOM    456 3HG2 ILE A  29      13.721  -5.261  22.231  1.00  0.75           H  
ATOM    457 1HD1 ILE A  29      14.064  -5.339  18.624  1.00  0.75           H  
ATOM    458 2HD1 ILE A  29      13.457  -5.628  20.265  1.00  0.75           H  
ATOM    459 3HD1 ILE A  29      13.542  -3.972  19.621  1.00  0.75           H  
ATOM    460  N   ARG A  30      15.959  -1.743  23.482  1.00  0.76           N  
ATOM    461  CA  ARG A  30      16.049  -1.198  24.828  1.00  0.76           C  
ATOM    462  C   ARG A  30      14.917  -0.226  25.038  1.00  0.76           C  
ATOM    463  O   ARG A  30      14.191  -0.321  26.028  1.00  0.76           O  
ATOM    464  CB  ARG A  30      17.390  -0.496  25.048  1.00  0.76           C  
ATOM    465  CG  ARG A  30      17.591   0.103  26.434  1.00  0.76           C  
ATOM    466  CD  ARG A  30      18.884   0.880  26.547  1.00  0.76           C  
ATOM    467  NE  ARG A  30      18.939   2.068  25.676  1.00  0.76           N  
ATOM    468  CZ  ARG A  30      18.321   3.249  25.925  1.00  0.76           C  
ATOM    469  NH1 ARG A  30      17.575   3.396  26.993  1.00  0.76           N  
ATOM    470  NH2 ARG A  30      18.468   4.268  25.097  1.00  0.76           N  
ATOM    471  H   ARG A  30      16.766  -1.635  22.870  1.00  0.76           H  
ATOM    472  HA  ARG A  30      15.944  -1.999  25.555  1.00  0.76           H  
ATOM    473 1HB  ARG A  30      18.195  -1.212  24.897  1.00  0.76           H  
ATOM    474 2HB  ARG A  30      17.515   0.298  24.309  1.00  0.76           H  
ATOM    475 1HG  ARG A  30      16.763   0.773  26.668  1.00  0.76           H  
ATOM    476 2HG  ARG A  30      17.620  -0.709  27.162  1.00  0.76           H  
ATOM    477 1HD  ARG A  30      19.023   1.212  27.569  1.00  0.76           H  
ATOM    478 2HD  ARG A  30      19.711   0.223  26.274  1.00  0.76           H  
ATOM    479  HE  ARG A  30      19.501   2.004  24.840  1.00  0.76           H  
ATOM    480 1HH1 ARG A  30      17.453   2.625  27.633  1.00  0.76           H  
ATOM    481 2HH1 ARG A  30      17.120   4.280  27.172  1.00  0.76           H  
ATOM    482 1HH2 ARG A  30      19.050   4.173  24.279  1.00  0.76           H  
ATOM    483 2HH2 ARG A  30      18.007   5.144  25.292  1.00  0.76           H  
ATOM    484  N   ARG A  31      14.743   0.692  24.088  1.00  0.78           N  
ATOM    485  CA  ARG A  31      13.676   1.663  24.159  1.00  0.78           C  
ATOM    486  C   ARG A  31      12.305   0.983  24.196  1.00  0.78           C  
ATOM    487  O   ARG A  31      11.449   1.383  24.984  1.00  0.78           O  
ATOM    488  CB  ARG A  31      13.785   2.620  22.992  1.00  0.78           C  
ATOM    489  CG  ARG A  31      12.859   3.788  23.016  1.00  0.78           C  
ATOM    490  CD  ARG A  31      13.121   4.667  21.863  1.00  0.78           C  
ATOM    491  NE  ARG A  31      14.466   5.222  21.909  1.00  0.78           N  
ATOM    492  CZ  ARG A  31      14.833   6.314  22.606  1.00  0.78           C  
ATOM    493  NH1 ARG A  31      13.940   6.980  23.305  1.00  0.78           N  
ATOM    494  NH2 ARG A  31      16.093   6.724  22.596  1.00  0.78           N  
ATOM    495  H   ARG A  31      15.372   0.736  23.285  1.00  0.78           H  
ATOM    496  HA  ARG A  31      13.801   2.239  25.072  1.00  0.78           H  
ATOM    497 1HB  ARG A  31      14.800   3.008  22.944  1.00  0.78           H  
ATOM    498 2HB  ARG A  31      13.609   2.071  22.065  1.00  0.78           H  
ATOM    499 1HG  ARG A  31      11.838   3.436  22.959  1.00  0.78           H  
ATOM    500 2HG  ARG A  31      12.999   4.357  23.934  1.00  0.78           H  
ATOM    501 1HD  ARG A  31      13.023   4.097  20.945  1.00  0.78           H  
ATOM    502 2HD  ARG A  31      12.408   5.487  21.859  1.00  0.78           H  
ATOM    503  HE  ARG A  31      15.184   4.734  21.391  1.00  0.78           H  
ATOM    504 1HH1 ARG A  31      12.979   6.673  23.325  1.00  0.78           H  
ATOM    505 2HH1 ARG A  31      14.217   7.798  23.830  1.00  0.78           H  
ATOM    506 1HH2 ARG A  31      16.796   6.220  22.073  1.00  0.78           H  
ATOM    507 2HH2 ARG A  31      16.356   7.542  23.124  1.00  0.78           H  
ATOM    508  N   ALA A  32      12.097  -0.072  23.385  1.00  0.81           N  
ATOM    509  CA  ALA A  32      10.807  -0.768  23.391  1.00  0.81           C  
ATOM    510  C   ALA A  32      10.497  -1.333  24.756  1.00  0.81           C  
ATOM    511  O   ALA A  32       9.373  -1.191  25.247  1.00  0.81           O  
ATOM    512  CB  ALA A  32      10.817  -1.890  22.354  1.00  0.81           C  
ATOM    513  H   ALA A  32      12.816  -0.368  22.725  1.00  0.81           H  
ATOM    514  HA  ALA A  32      10.027  -0.061  23.161  1.00  0.81           H  
ATOM    515 1HB  ALA A  32       9.852  -2.390  22.347  1.00  0.81           H  
ATOM    516 2HB  ALA A  32      11.018  -1.465  21.369  1.00  0.81           H  
ATOM    517 3HB  ALA A  32      11.596  -2.606  22.605  1.00  0.81           H  
ATOM    518  N   PHE A  33      11.499  -1.910  25.398  1.00  0.84           N  
ATOM    519  CA  PHE A  33      11.314  -2.476  26.715  1.00  0.84           C  
ATOM    520  C   PHE A  33      11.179  -1.382  27.769  1.00  0.84           C  
ATOM    521  O   PHE A  33      10.447  -1.531  28.737  1.00  0.84           O  
ATOM    522  CB  PHE A  33      12.453  -3.434  27.034  1.00  0.84           C  
ATOM    523  CG  PHE A  33      12.364  -4.754  26.264  1.00  0.84           C  
ATOM    524  CD1 PHE A  33      11.200  -5.133  25.613  1.00  0.84           C  
ATOM    525  CD2 PHE A  33      13.435  -5.613  26.209  1.00  0.84           C  
ATOM    526  CE1 PHE A  33      11.134  -6.345  24.927  1.00  0.84           C  
ATOM    527  CE2 PHE A  33      13.374  -6.811  25.536  1.00  0.84           C  
ATOM    528  CZ  PHE A  33      12.229  -7.178  24.895  1.00  0.84           C  
ATOM    529  H   PHE A  33      12.408  -1.986  24.936  1.00  0.84           H  
ATOM    530  HA  PHE A  33      10.384  -3.049  26.714  1.00  0.84           H  
ATOM    531 1HB  PHE A  33      13.405  -2.955  26.783  1.00  0.84           H  
ATOM    532 2HB  PHE A  33      12.456  -3.640  28.080  1.00  0.84           H  
ATOM    533  HD1 PHE A  33      10.340  -4.471  25.643  1.00  0.84           H  
ATOM    534  HD2 PHE A  33      14.335  -5.338  26.702  1.00  0.84           H  
ATOM    535  HE1 PHE A  33      10.219  -6.639  24.415  1.00  0.84           H  
ATOM    536  HE2 PHE A  33      14.243  -7.463  25.512  1.00  0.84           H  
ATOM    537  HZ  PHE A  33      12.191  -8.121  24.366  1.00  0.84           H  
ATOM    538  N   ALA A  34      11.912  -0.282  27.614  1.00  0.87           N  
ATOM    539  CA  ALA A  34      11.815   0.813  28.570  1.00  0.87           C  
ATOM    540  C   ALA A  34      10.416   1.433  28.553  1.00  0.87           C  
ATOM    541  O   ALA A  34       9.847   1.739  29.603  1.00  0.87           O  
ATOM    542  CB  ALA A  34      12.852   1.877  28.250  1.00  0.87           C  
ATOM    543  H   ALA A  34      12.546  -0.199  26.825  1.00  0.87           H  
ATOM    544  HA  ALA A  34      12.000   0.413  29.566  1.00  0.87           H  
ATOM    545 1HB  ALA A  34      12.784   2.681  28.981  1.00  0.87           H  
ATOM    546 2HB  ALA A  34      13.848   1.434  28.278  1.00  0.87           H  
ATOM    547 3HB  ALA A  34      12.657   2.272  27.256  1.00  0.87           H  
ATOM    548  N   ASN A  35       9.855   1.597  27.350  1.00  0.89           N  
ATOM    549  CA  ASN A  35       8.531   2.184  27.176  1.00  0.89           C  
ATOM    550  C   ASN A  35       7.409   1.225  27.546  1.00  0.89           C  
ATOM    551  O   ASN A  35       6.369   1.639  28.064  1.00  0.89           O  
ATOM    552  CB  ASN A  35       8.346   2.660  25.749  1.00  0.89           C  
ATOM    553  CG  ASN A  35       9.121   3.895  25.438  1.00  0.89           C  
ATOM    554  OD1 ASN A  35       9.489   4.673  26.329  1.00  0.89           O  
ATOM    555  ND2 ASN A  35       9.362   4.120  24.181  1.00  0.89           N  
ATOM    556  H   ASN A  35      10.385   1.335  26.518  1.00  0.89           H  
ATOM    557  HA  ASN A  35       8.451   3.042  27.842  1.00  0.89           H  
ATOM    558 1HB  ASN A  35       8.673   1.865  25.067  1.00  0.89           H  
ATOM    559 2HB  ASN A  35       7.291   2.841  25.557  1.00  0.89           H  
ATOM    560 1HD2 ASN A  35       9.853   4.946  23.916  1.00  0.89           H  
ATOM    561 2HD2 ASN A  35       9.045   3.470  23.486  1.00  0.89           H  
ATOM    562  N   ALA A  36       7.620  -0.061  27.290  1.00  0.90           N  
ATOM    563  CA  ALA A  36       6.617  -1.069  27.561  1.00  0.90           C  
ATOM    564  C   ALA A  36       7.263  -2.353  28.094  1.00  0.90           C  
ATOM    565  O   ALA A  36       7.358  -3.332  27.357  1.00  0.90           O  
ATOM    566  CB  ALA A  36       5.830  -1.353  26.290  1.00  0.90           C  
ATOM    567  H   ALA A  36       8.487  -0.354  26.842  1.00  0.90           H  
ATOM    568  HA  ALA A  36       5.930  -0.685  28.312  1.00  0.90           H  
ATOM    569 1HB  ALA A  36       5.057  -2.095  26.486  1.00  0.90           H  
ATOM    570 2HB  ALA A  36       5.362  -0.435  25.931  1.00  0.90           H  
ATOM    571 3HB  ALA A  36       6.505  -1.727  25.528  1.00  0.90           H  
ATOM    572  N   PRO A  37       7.670  -2.407  29.384  1.00  0.90           N  
ATOM    573  CA  PRO A  37       8.377  -3.514  30.030  1.00  0.90           C  
ATOM    574  C   PRO A  37       7.623  -4.829  29.915  1.00  0.90           C  
ATOM    575  O   PRO A  37       8.216  -5.905  29.956  1.00  0.90           O  
ATOM    576  CB  PRO A  37       8.445  -3.063  31.491  1.00  0.90           C  
ATOM    577  CG  PRO A  37       8.369  -1.554  31.430  1.00  0.90           C  
ATOM    578  CD  PRO A  37       7.432  -1.254  30.288  1.00  0.90           C  
ATOM    579  HA  PRO A  37       9.384  -3.605  29.596  1.00  0.90           H  
ATOM    580 1HB  PRO A  37       7.618  -3.511  32.060  1.00  0.90           H  
ATOM    581 2HB  PRO A  37       9.379  -3.420  31.947  1.00  0.90           H  
ATOM    582 1HG  PRO A  37       8.022  -1.145  32.387  1.00  0.90           H  
ATOM    583 2HG  PRO A  37       9.376  -1.132  31.249  1.00  0.90           H  
ATOM    584 1HD  PRO A  37       6.390  -1.219  30.626  1.00  0.90           H  
ATOM    585 2HD  PRO A  37       7.764  -0.312  29.856  1.00  0.90           H  
ATOM    586  N   GLU A  38       6.311  -4.749  29.726  1.00  0.89           N  
ATOM    587  CA  GLU A  38       5.457  -5.915  29.563  1.00  0.89           C  
ATOM    588  C   GLU A  38       5.880  -6.741  28.347  1.00  0.89           C  
ATOM    589  O   GLU A  38       5.658  -7.947  28.284  1.00  0.89           O  
ATOM    590  CB  GLU A  38       3.999  -5.465  29.436  1.00  0.89           C  
ATOM    591  CG  GLU A  38       3.698  -4.649  28.169  1.00  0.89           C  
ATOM    592  CD  GLU A  38       2.275  -4.140  28.122  1.00  0.89           C  
ATOM    593  OE1 GLU A  38       1.509  -4.486  28.991  1.00  0.89           O  
ATOM    594  OE2 GLU A  38       1.956  -3.401  27.221  1.00  0.89           O  
ATOM    595  H   GLU A  38       5.877  -3.840  29.695  1.00  0.89           H  
ATOM    596  HA  GLU A  38       5.558  -6.544  30.452  1.00  0.89           H  
ATOM    597 1HB  GLU A  38       3.348  -6.339  29.436  1.00  0.89           H  
ATOM    598 2HB  GLU A  38       3.730  -4.855  30.298  1.00  0.89           H  
ATOM    599 1HG  GLU A  38       4.383  -3.803  28.128  1.00  0.89           H  
ATOM    600 2HG  GLU A  38       3.879  -5.268  27.293  1.00  0.89           H  
ATOM    601  N   LEU A  39       6.560  -6.106  27.391  1.00  0.88           N  
ATOM    602  CA  LEU A  39       6.977  -6.792  26.187  1.00  0.88           C  
ATOM    603  C   LEU A  39       8.116  -7.746  26.491  1.00  0.88           C  
ATOM    604  O   LEU A  39       8.401  -8.653  25.716  1.00  0.88           O  
ATOM    605  CB  LEU A  39       7.431  -5.797  25.142  1.00  0.88           C  
ATOM    606  CG  LEU A  39       6.376  -4.846  24.656  1.00  0.88           C  
ATOM    607  CD1 LEU A  39       7.032  -3.898  23.658  1.00  0.88           C  
ATOM    608  CD2 LEU A  39       5.190  -5.618  24.116  1.00  0.88           C  
ATOM    609  H   LEU A  39       6.772  -5.114  27.486  1.00  0.88           H  
ATOM    610  HA  LEU A  39       6.133  -7.359  25.799  1.00  0.88           H  
ATOM    611 1HB  LEU A  39       8.216  -5.194  25.576  1.00  0.88           H  
ATOM    612 2HB  LEU A  39       7.827  -6.334  24.285  1.00  0.88           H  
ATOM    613  HG  LEU A  39       6.022  -4.240  25.483  1.00  0.88           H  
ATOM    614 1HD1 LEU A  39       6.295  -3.178  23.314  1.00  0.88           H  
ATOM    615 2HD1 LEU A  39       7.852  -3.372  24.155  1.00  0.88           H  
ATOM    616 3HD1 LEU A  39       7.419  -4.445  22.820  1.00  0.88           H  
ATOM    617 1HD2 LEU A  39       4.427  -4.911  23.775  1.00  0.88           H  
ATOM    618 2HD2 LEU A  39       5.485  -6.241  23.313  1.00  0.88           H  
ATOM    619 3HD2 LEU A  39       4.779  -6.240  24.911  1.00  0.88           H  
ATOM    620  N   ARG A  40       8.762  -7.581  27.645  1.00  0.88           N  
ATOM    621  CA  ARG A  40       9.849  -8.463  28.020  1.00  0.88           C  
ATOM    622  C   ARG A  40       9.288  -9.864  28.228  1.00  0.88           C  
ATOM    623  O   ARG A  40       9.997 -10.849  28.074  1.00  0.88           O  
ATOM    624  CB  ARG A  40      10.557  -8.010  29.296  1.00  0.88           C  
ATOM    625  CG  ARG A  40      11.375  -6.727  29.195  1.00  0.88           C  
ATOM    626  CD  ARG A  40      12.043  -6.394  30.502  1.00  0.88           C  
ATOM    627  NE  ARG A  40      12.729  -5.104  30.458  1.00  0.88           N  
ATOM    628  CZ  ARG A  40      13.412  -4.539  31.487  1.00  0.88           C  
ATOM    629  NH1 ARG A  40      13.540  -5.169  32.636  1.00  0.88           N  
ATOM    630  NH2 ARG A  40      13.948  -3.342  31.340  1.00  0.88           N  
ATOM    631  H   ARG A  40       8.492  -6.849  28.298  1.00  0.88           H  
ATOM    632  HA  ARG A  40      10.579  -8.492  27.212  1.00  0.88           H  
ATOM    633 1HB  ARG A  40       9.821  -7.878  30.088  1.00  0.88           H  
ATOM    634 2HB  ARG A  40      11.240  -8.795  29.617  1.00  0.88           H  
ATOM    635 1HG  ARG A  40      12.150  -6.868  28.452  1.00  0.88           H  
ATOM    636 2HG  ARG A  40      10.728  -5.897  28.901  1.00  0.88           H  
ATOM    637 1HD  ARG A  40      11.288  -6.353  31.287  1.00  0.88           H  
ATOM    638 2HD  ARG A  40      12.778  -7.165  30.741  1.00  0.88           H  
ATOM    639  HE  ARG A  40      12.660  -4.578  29.608  1.00  0.88           H  
ATOM    640 1HH1 ARG A  40      13.144  -6.090  32.761  1.00  0.88           H  
ATOM    641 2HH1 ARG A  40      14.062  -4.732  33.417  1.00  0.88           H  
ATOM    642 1HH2 ARG A  40      13.848  -2.842  30.470  1.00  0.88           H  
ATOM    643 2HH2 ARG A  40      14.435  -2.912  32.113  1.00  0.88           H  
ATOM    644  N   GLU A  41       7.983  -9.986  28.514  1.00  0.89           N  
ATOM    645  CA  GLU A  41       7.407 -11.298  28.774  1.00  0.89           C  
ATOM    646  C   GLU A  41       7.154 -12.067  27.483  1.00  0.89           C  
ATOM    647  O   GLU A  41       6.748 -13.229  27.516  1.00  0.89           O  
ATOM    648  CB  GLU A  41       6.130 -11.185  29.611  1.00  0.89           C  
ATOM    649  CG  GLU A  41       6.365 -10.674  31.034  1.00  0.89           C  
ATOM    650  CD  GLU A  41       5.102 -10.624  31.877  1.00  0.89           C  
ATOM    651  OE1 GLU A  41       4.056 -10.978  31.383  1.00  0.89           O  
ATOM    652  OE2 GLU A  41       5.194 -10.233  33.018  1.00  0.89           O  
ATOM    653  H   GLU A  41       7.373  -9.169  28.566  1.00  0.89           H  
ATOM    654  HA  GLU A  41       8.121 -11.877  29.346  1.00  0.89           H  
ATOM    655 1HB  GLU A  41       5.432 -10.507  29.120  1.00  0.89           H  
ATOM    656 2HB  GLU A  41       5.652 -12.161  29.678  1.00  0.89           H  
ATOM    657 1HG  GLU A  41       7.091 -11.322  31.525  1.00  0.89           H  
ATOM    658 2HG  GLU A  41       6.797  -9.672  30.973  1.00  0.89           H  
ATOM    659  N   LEU A  42       7.424 -11.433  26.338  1.00  0.90           N  
ATOM    660  CA  LEU A  42       7.310 -12.095  25.052  1.00  0.90           C  
ATOM    661  C   LEU A  42       8.635 -12.822  24.771  1.00  0.90           C  
ATOM    662  O   LEU A  42       8.731 -13.629  23.844  1.00  0.90           O  
ATOM    663  CB  LEU A  42       7.063 -11.062  23.943  1.00  0.90           C  
ATOM    664  CG  LEU A  42       5.783 -10.223  24.017  1.00  0.90           C  
ATOM    665  CD1 LEU A  42       5.842  -9.182  22.897  1.00  0.90           C  
ATOM    666  CD2 LEU A  42       4.555 -11.121  23.897  1.00  0.90           C  
ATOM    667  H   LEU A  42       7.745 -10.468  26.342  1.00  0.90           H  
ATOM    668  HA  LEU A  42       6.499 -12.820  25.084  1.00  0.90           H  
ATOM    669 1HB  LEU A  42       7.877 -10.365  23.957  1.00  0.90           H  
ATOM    670 2HB  LEU A  42       7.077 -11.575  22.982  1.00  0.90           H  
ATOM    671  HG  LEU A  42       5.743  -9.693  24.971  1.00  0.90           H  
ATOM    672 1HD1 LEU A  42       4.950  -8.561  22.925  1.00  0.90           H  
ATOM    673 2HD1 LEU A  42       6.728  -8.559  23.039  1.00  0.90           H  
ATOM    674 3HD1 LEU A  42       5.908  -9.676  21.947  1.00  0.90           H  
ATOM    675 1HD2 LEU A  42       3.652 -10.512  23.949  1.00  0.90           H  
ATOM    676 2HD2 LEU A  42       4.566 -11.657  22.964  1.00  0.90           H  
ATOM    677 3HD2 LEU A  42       4.553 -11.841  24.717  1.00  0.90           H  
ATOM    678  N   PHE A  43       9.668 -12.500  25.568  1.00  0.91           N  
ATOM    679  CA  PHE A  43      11.009 -13.038  25.407  1.00  0.91           C  
ATOM    680  C   PHE A  43      11.529 -13.597  26.727  1.00  0.91           C  
ATOM    681  O   PHE A  43      12.131 -12.876  27.525  1.00  0.91           O  
ATOM    682  CB  PHE A  43      11.934 -11.926  24.945  1.00  0.91           C  
ATOM    683  CG  PHE A  43      11.550 -11.318  23.657  1.00  0.91           C  
ATOM    684  CD1 PHE A  43      10.654 -10.264  23.627  1.00  0.91           C  
ATOM    685  CD2 PHE A  43      12.069 -11.786  22.472  1.00  0.91           C  
ATOM    686  CE1 PHE A  43      10.270  -9.696  22.436  1.00  0.91           C  
ATOM    687  CE2 PHE A  43      11.691 -11.222  21.275  1.00  0.91           C  
ATOM    688  CZ  PHE A  43      10.787 -10.181  21.258  1.00  0.91           C  
ATOM    689  H   PHE A  43       9.530 -11.855  26.344  1.00  0.91           H  
ATOM    690  HA  PHE A  43      10.989 -13.839  24.669  1.00  0.91           H  
ATOM    691 1HB  PHE A  43      11.924 -11.146  25.702  1.00  0.91           H  
ATOM    692 2HB  PHE A  43      12.944 -12.305  24.860  1.00  0.91           H  
ATOM    693  HD1 PHE A  43      10.246  -9.889  24.568  1.00  0.91           H  
ATOM    694  HD2 PHE A  43      12.786 -12.616  22.489  1.00  0.91           H  
ATOM    695  HE1 PHE A  43       9.556  -8.869  22.430  1.00  0.91           H  
ATOM    696  HE2 PHE A  43      12.105 -11.599  20.340  1.00  0.91           H  
ATOM    697  HZ  PHE A  43      10.491  -9.747  20.309  1.00  0.91           H  
ATOM    698  N   ASP A  44      11.382 -14.899  26.936  1.00  0.92           N  
ATOM    699  CA  ASP A  44      11.785 -15.499  28.210  1.00  0.92           C  
ATOM    700  C   ASP A  44      13.264 -15.277  28.526  1.00  0.92           C  
ATOM    701  O   ASP A  44      13.659 -15.065  29.675  1.00  0.92           O  
ATOM    702  CB  ASP A  44      11.490 -16.990  28.148  1.00  0.92           C  
ATOM    703  CG  ASP A  44      12.170 -17.640  26.919  1.00  0.92           C  
ATOM    704  OD1 ASP A  44      12.655 -16.893  26.068  1.00  0.92           O  
ATOM    705  OD2 ASP A  44      12.194 -18.842  26.834  1.00  0.92           O  
ATOM    706  H   ASP A  44      10.918 -15.461  26.235  1.00  0.92           H  
ATOM    707  HA  ASP A  44      11.191 -15.048  28.997  1.00  0.92           H  
ATOM    708 1HB  ASP A  44      11.854 -17.476  29.054  1.00  0.92           H  
ATOM    709 2HB  ASP A  44      10.414 -17.151  28.091  1.00  0.92           H  
ATOM    710  N   GLU A  45      14.037 -15.194  27.463  1.00  0.92           N  
ATOM    711  CA  GLU A  45      15.468 -14.973  27.466  1.00  0.92           C  
ATOM    712  C   GLU A  45      15.905 -13.653  28.142  1.00  0.92           C  
ATOM    713  O   GLU A  45      17.078 -13.522  28.527  1.00  0.92           O  
ATOM    714  CB  GLU A  45      15.986 -15.070  26.023  1.00  0.92           C  
ATOM    715  CG  GLU A  45      15.463 -14.021  25.090  1.00  0.92           C  
ATOM    716  CD  GLU A  45      16.039 -14.102  23.677  1.00  0.92           C  
ATOM    717  OE1 GLU A  45      16.912 -14.906  23.455  1.00  0.92           O  
ATOM    718  OE2 GLU A  45      15.603 -13.343  22.825  1.00  0.92           O  
ATOM    719  H   GLU A  45      13.566 -15.425  26.591  1.00  0.92           H  
ATOM    720  HA  GLU A  45      15.922 -15.788  28.024  1.00  0.92           H  
ATOM    721 1HB  GLU A  45      17.045 -15.006  26.017  1.00  0.92           H  
ATOM    722 2HB  GLU A  45      15.713 -16.043  25.611  1.00  0.92           H  
ATOM    723 1HG  GLU A  45      14.382 -14.134  25.035  1.00  0.92           H  
ATOM    724 2HG  GLU A  45      15.670 -13.072  25.521  1.00  0.92           H  
ATOM    725  N   TYR A  46      14.999 -12.662  28.282  1.00  0.93           N  
ATOM    726  CA  TYR A  46      15.397 -11.412  28.934  1.00  0.93           C  
ATOM    727  C   TYR A  46      14.704 -11.257  30.281  1.00  0.93           C  
ATOM    728  O   TYR A  46      14.868 -10.241  30.954  1.00  0.93           O  
ATOM    729  CB  TYR A  46      15.088 -10.178  28.080  1.00  0.93           C  
ATOM    730  CG  TYR A  46      15.675 -10.284  26.745  1.00  0.93           C  
ATOM    731  CD1 TYR A  46      14.842 -10.224  25.669  1.00  0.93           C  
ATOM    732  CD2 TYR A  46      17.014 -10.557  26.585  1.00  0.93           C  
ATOM    733  CE1 TYR A  46      15.315 -10.436  24.422  1.00  0.93           C  
ATOM    734  CE2 TYR A  46      17.499 -10.777  25.338  1.00  0.93           C  
ATOM    735  CZ  TYR A  46      16.643 -10.729  24.258  1.00  0.93           C  
ATOM    736  OH  TYR A  46      17.084 -11.017  23.024  1.00  0.93           O  
ATOM    737  H   TYR A  46      14.035 -12.788  27.964  1.00  0.93           H  
ATOM    738  HA  TYR A  46      16.469 -11.437  29.117  1.00  0.93           H  
ATOM    739 1HB  TYR A  46      14.005 -10.066  27.974  1.00  0.93           H  
ATOM    740 2HB  TYR A  46      15.476  -9.280  28.563  1.00  0.93           H  
ATOM    741  HD1 TYR A  46      13.794 -10.021  25.825  1.00  0.93           H  
ATOM    742  HD2 TYR A  46      17.670 -10.631  27.449  1.00  0.93           H  
ATOM    743  HE1 TYR A  46      14.643 -10.409  23.562  1.00  0.93           H  
ATOM    744  HE2 TYR A  46      18.540 -11.024  25.201  1.00  0.93           H  
ATOM    745  HH  TYR A  46      16.496 -11.719  22.648  1.00  0.93           H  
ATOM    746  N   LEU A  47      13.980 -12.281  30.744  1.00  0.94           N  
ATOM    747  CA  LEU A  47      13.274 -12.129  32.018  1.00  0.94           C  
ATOM    748  C   LEU A  47      14.202 -12.309  33.208  1.00  0.94           C  
ATOM    749  O   LEU A  47      13.829 -12.061  34.355  1.00  0.94           O  
ATOM    750  CB  LEU A  47      12.080 -13.079  32.109  1.00  0.94           C  
ATOM    751  CG  LEU A  47      10.954 -12.769  31.126  1.00  0.94           C  
ATOM    752  CD1 LEU A  47       9.863 -13.822  31.251  1.00  0.94           C  
ATOM    753  CD2 LEU A  47      10.430 -11.369  31.423  1.00  0.94           C  
ATOM    754  H   LEU A  47      13.881 -13.150  30.216  1.00  0.94           H  
ATOM    755  HA  LEU A  47      12.877 -11.116  32.059  1.00  0.94           H  
ATOM    756 1HB  LEU A  47      12.428 -14.093  31.899  1.00  0.94           H  
ATOM    757 2HB  LEU A  47      11.675 -13.051  33.119  1.00  0.94           H  
ATOM    758  HG  LEU A  47      11.340 -12.799  30.101  1.00  0.94           H  
ATOM    759 1HD1 LEU A  47       9.064 -13.612  30.546  1.00  0.94           H  
ATOM    760 2HD1 LEU A  47      10.276 -14.803  31.045  1.00  0.94           H  
ATOM    761 3HD1 LEU A  47       9.464 -13.808  32.263  1.00  0.94           H  
ATOM    762 1HD2 LEU A  47       9.646 -11.115  30.748  1.00  0.94           H  
ATOM    763 2HD2 LEU A  47      10.048 -11.330  32.442  1.00  0.94           H  
ATOM    764 3HD2 LEU A  47      11.243 -10.654  31.312  1.00  0.94           H  
ATOM    765  N   GLY A  48      15.432 -12.717  32.922  1.00  0.95           N  
ATOM    766  CA  GLY A  48      16.456 -12.856  33.933  1.00  0.95           C  
ATOM    767  C   GLY A  48      17.225 -11.541  34.091  1.00  0.95           C  
ATOM    768  O   GLY A  48      18.150 -11.461  34.898  1.00  0.95           O  
ATOM    769  H   GLY A  48      15.660 -12.920  31.961  1.00  0.95           H  
ATOM    770 1HA  GLY A  48      16.001 -13.136  34.883  1.00  0.95           H  
ATOM    771 2HA  GLY A  48      17.142 -13.653  33.651  1.00  0.95           H  
ATOM    772  N   LEU A  49      16.857 -10.515  33.303  1.00  0.97           N  
ATOM    773  CA  LEU A  49      17.542  -9.228  33.353  1.00  0.97           C  
ATOM    774  C   LEU A  49      16.595  -8.208  33.988  1.00  0.97           C  
ATOM    775  O   LEU A  49      15.389  -8.251  33.751  1.00  0.97           O  
ATOM    776  CB  LEU A  49      17.907  -8.789  31.936  1.00  0.97           C  
ATOM    777  CG  LEU A  49      18.711  -9.809  31.104  1.00  0.97           C  
ATOM    778  CD1 LEU A  49      18.957  -9.235  29.728  1.00  0.97           C  
ATOM    779  CD2 LEU A  49      20.012 -10.147  31.793  1.00  0.97           C  
ATOM    780  H   LEU A  49      16.088 -10.612  32.642  1.00  0.97           H  
ATOM    781  HA  LEU A  49      18.440  -9.307  33.964  1.00  0.97           H  
ATOM    782 1HB  LEU A  49      16.988  -8.565  31.395  1.00  0.97           H  
ATOM    783 2HB  LEU A  49      18.504  -7.881  32.011  1.00  0.97           H  
ATOM    784  HG  LEU A  49      18.117 -10.716  30.989  1.00  0.97           H  
ATOM    785 1HD1 LEU A  49      19.501  -9.955  29.123  1.00  0.97           H  
ATOM    786 2HD1 LEU A  49      18.006  -9.003  29.250  1.00  0.97           H  
ATOM    787 3HD1 LEU A  49      19.546  -8.336  29.835  1.00  0.97           H  
ATOM    788 1HD2 LEU A  49      20.561 -10.875  31.196  1.00  0.97           H  
ATOM    789 2HD2 LEU A  49      20.607  -9.260  31.898  1.00  0.97           H  
ATOM    790 3HD2 LEU A  49      19.809 -10.564  32.780  1.00  0.97           H  
ATOM    791  N   LYS A  50      17.122  -7.280  34.785  1.00  0.99           N  
ATOM    792  CA  LYS A  50      16.250  -6.299  35.420  1.00  0.99           C  
ATOM    793  C   LYS A  50      16.433  -4.870  34.912  1.00  0.99           C  
ATOM    794  O   LYS A  50      15.449  -4.125  34.809  1.00  0.99           O  
ATOM    795  CB  LYS A  50      16.466  -6.343  36.933  1.00  0.99           C  
ATOM    796  CG  LYS A  50      16.169  -7.719  37.562  1.00  0.99           C  
ATOM    797  CD  LYS A  50      14.695  -8.113  37.409  1.00  0.99           C  
ATOM    798  CE  LYS A  50      14.406  -9.483  38.023  1.00  0.99           C  
ATOM    799  NZ  LYS A  50      12.967  -9.872  37.875  1.00  0.99           N  
ATOM    800  H   LYS A  50      18.122  -7.246  34.965  1.00  0.99           H  
ATOM    801  HA  LYS A  50      15.218  -6.581  35.222  1.00  0.99           H  
ATOM    802 1HB  LYS A  50      17.507  -6.089  37.154  1.00  0.99           H  
ATOM    803 2HB  LYS A  50      15.835  -5.598  37.416  1.00  0.99           H  
ATOM    804 1HG  LYS A  50      16.791  -8.478  37.081  1.00  0.99           H  
ATOM    805 2HG  LYS A  50      16.422  -7.692  38.621  1.00  0.99           H  
ATOM    806 1HD  LYS A  50      14.066  -7.367  37.897  1.00  0.99           H  
ATOM    807 2HD  LYS A  50      14.435  -8.144  36.349  1.00  0.99           H  
ATOM    808 1HE  LYS A  50      15.024 -10.229  37.520  1.00  0.99           H  
ATOM    809 2HE  LYS A  50      14.661  -9.468  39.083  1.00  0.99           H  
ATOM    810 1HZ  LYS A  50      12.819 -10.784  38.280  1.00  0.99           H  
ATOM    811 2HZ  LYS A  50      12.386  -9.196  38.345  1.00  0.99           H  
ATOM    812 3HZ  LYS A  50      12.722  -9.896  36.893  1.00  0.99           H  
ATOM    813  N   THR A  51      17.666  -4.489  34.572  1.00  1.00           N  
ATOM    814  CA  THR A  51      17.918  -3.097  34.204  1.00  1.00           C  
ATOM    815  C   THR A  51      18.273  -2.927  32.749  1.00  1.00           C  
ATOM    816  O   THR A  51      18.804  -3.835  32.114  1.00  1.00           O  
ATOM    817  CB  THR A  51      19.091  -2.530  35.011  1.00  1.00           C  
ATOM    818  OG1 THR A  51      20.300  -3.241  34.646  1.00  1.00           O  
ATOM    819  CG2 THR A  51      18.840  -2.720  36.493  1.00  1.00           C  
ATOM    820  H   THR A  51      18.441  -5.156  34.637  1.00  1.00           H  
ATOM    821  HA  THR A  51      17.023  -2.510  34.409  1.00  1.00           H  
ATOM    822  HB  THR A  51      19.213  -1.471  34.789  1.00  1.00           H  
ATOM    823  HG1 THR A  51      20.233  -4.163  34.980  1.00  1.00           H  
ATOM    824 1HG2 THR A  51      19.682  -2.324  37.058  1.00  1.00           H  
ATOM    825 2HG2 THR A  51      17.929  -2.194  36.780  1.00  1.00           H  
ATOM    826 3HG2 THR A  51      18.730  -3.784  36.708  1.00  1.00           H  
ATOM    827  N   ILE A  52      18.107  -1.711  32.245  1.00  1.00           N  
ATOM    828  CA  ILE A  52      18.441  -1.468  30.856  1.00  1.00           C  
ATOM    829  C   ILE A  52      19.935  -1.601  30.569  1.00  1.00           C  
ATOM    830  O   ILE A  52      20.329  -1.885  29.437  1.00  1.00           O  
ATOM    831  CB  ILE A  52      17.883  -0.110  30.402  1.00  1.00           C  
ATOM    832  CG1 ILE A  52      18.517   1.036  31.203  1.00  1.00           C  
ATOM    833  CG2 ILE A  52      16.361  -0.118  30.523  1.00  1.00           C  
ATOM    834  CD1 ILE A  52      18.164   2.404  30.671  1.00  1.00           C  
ATOM    835  H   ILE A  52      17.702  -0.976  32.808  1.00  1.00           H  
ATOM    836  HA  ILE A  52      17.925  -2.215  30.267  1.00  1.00           H  
ATOM    837  HB  ILE A  52      18.149   0.046  29.379  1.00  1.00           H  
ATOM    838 1HG1 ILE A  52      18.188   0.968  32.239  1.00  1.00           H  
ATOM    839 2HG1 ILE A  52      19.598   0.944  31.173  1.00  1.00           H  
ATOM    840 1HG2 ILE A  52      15.960   0.835  30.174  1.00  1.00           H  
ATOM    841 2HG2 ILE A  52      15.956  -0.925  29.913  1.00  1.00           H  
ATOM    842 3HG2 ILE A  52      16.079  -0.271  31.564  1.00  1.00           H  
ATOM    843 1HD1 ILE A  52      18.645   3.166  31.284  1.00  1.00           H  
ATOM    844 2HD1 ILE A  52      18.511   2.494  29.647  1.00  1.00           H  
ATOM    845 3HD1 ILE A  52      17.084   2.541  30.704  1.00  1.00           H  
ATOM    846  N   GLN A  53      20.781  -1.457  31.595  1.00  0.98           N  
ATOM    847  CA  GLN A  53      22.203  -1.683  31.385  1.00  0.98           C  
ATOM    848  C   GLN A  53      22.448  -3.175  31.156  1.00  0.98           C  
ATOM    849  O   GLN A  53      23.215  -3.555  30.269  1.00  0.98           O  
ATOM    850  CB  GLN A  53      23.037  -1.175  32.563  1.00  0.98           C  
ATOM    851  CG  GLN A  53      23.050   0.343  32.708  1.00  0.98           C  
ATOM    852  CD  GLN A  53      23.892   0.817  33.892  1.00  0.98           C  
ATOM    853  OE1 GLN A  53      24.120   0.080  34.857  1.00  0.98           O  
ATOM    854  NE2 GLN A  53      24.362   2.059  33.819  1.00  0.98           N  
ATOM    855  H   GLN A  53      20.429  -1.216  32.509  1.00  0.98           H  
ATOM    856  HA  GLN A  53      22.514  -1.147  30.489  1.00  0.98           H  
ATOM    857 1HB  GLN A  53      22.645  -1.600  33.491  1.00  0.98           H  
ATOM    858 2HB  GLN A  53      24.064  -1.517  32.455  1.00  0.98           H  
ATOM    859 1HG  GLN A  53      23.465   0.776  31.799  1.00  0.98           H  
ATOM    860 2HG  GLN A  53      22.027   0.689  32.853  1.00  0.98           H  
ATOM    861 1HE2 GLN A  53      24.921   2.428  34.563  1.00  0.98           H  
ATOM    862 2HE2 GLN A  53      24.157   2.625  33.021  1.00  0.98           H  
ATOM    863  N   GLU A  54      21.754  -4.032  31.918  1.00  0.96           N  
ATOM    864  CA  GLU A  54      21.907  -5.479  31.734  1.00  0.96           C  
ATOM    865  C   GLU A  54      21.419  -5.904  30.347  1.00  0.96           C  
ATOM    866  O   GLU A  54      22.020  -6.763  29.691  1.00  0.96           O  
ATOM    867  CB  GLU A  54      21.166  -6.231  32.827  1.00  0.96           C  
ATOM    868  CG  GLU A  54      21.792  -6.142  34.205  1.00  0.96           C  
ATOM    869  CD  GLU A  54      20.895  -6.699  35.244  1.00  0.96           C  
ATOM    870  OE1 GLU A  54      19.702  -6.491  35.114  1.00  0.96           O  
ATOM    871  OE2 GLU A  54      21.362  -7.334  36.155  1.00  0.96           O  
ATOM    872  H   GLU A  54      21.129  -3.681  32.653  1.00  0.96           H  
ATOM    873  HA  GLU A  54      22.967  -5.725  31.807  1.00  0.96           H  
ATOM    874 1HB  GLU A  54      20.143  -5.865  32.895  1.00  0.96           H  
ATOM    875 2HB  GLU A  54      21.115  -7.263  32.566  1.00  0.96           H  
ATOM    876 1HG  GLU A  54      22.723  -6.709  34.204  1.00  0.96           H  
ATOM    877 2HG  GLU A  54      22.031  -5.108  34.431  1.00  0.96           H  
ATOM    878  N   LEU A  55      20.349  -5.260  29.882  1.00  0.93           N  
ATOM    879  CA  LEU A  55      19.813  -5.536  28.556  1.00  0.93           C  
ATOM    880  C   LEU A  55      20.852  -5.163  27.513  1.00  0.93           C  
ATOM    881  O   LEU A  55      21.260  -5.993  26.706  1.00  0.93           O  
ATOM    882  CB  LEU A  55      18.546  -4.714  28.307  1.00  0.93           C  
ATOM    883  CG  LEU A  55      17.173  -5.333  28.661  1.00  0.93           C  
ATOM    884  CD1 LEU A  55      17.126  -5.756  30.096  1.00  0.93           C  
ATOM    885  CD2 LEU A  55      16.108  -4.283  28.415  1.00  0.93           C  
ATOM    886  H   LEU A  55      19.886  -4.585  30.495  1.00  0.93           H  
ATOM    887  HA  LEU A  55      19.590  -6.591  28.461  1.00  0.93           H  
ATOM    888 1HB  LEU A  55      18.638  -3.812  28.873  1.00  0.93           H  
ATOM    889 2HB  LEU A  55      18.529  -4.438  27.268  1.00  0.93           H  
ATOM    890  HG  LEU A  55      16.999  -6.212  28.041  1.00  0.93           H  
ATOM    891 1HD1 LEU A  55      16.152  -6.191  30.325  1.00  0.93           H  
ATOM    892 2HD1 LEU A  55      17.899  -6.479  30.271  1.00  0.93           H  
ATOM    893 3HD1 LEU A  55      17.281  -4.905  30.717  1.00  0.93           H  
ATOM    894 1HD2 LEU A  55      15.137  -4.696  28.661  1.00  0.93           H  
ATOM    895 2HD2 LEU A  55      16.299  -3.422  29.045  1.00  0.93           H  
ATOM    896 3HD2 LEU A  55      16.128  -3.975  27.374  1.00  0.93           H  
ATOM    897  N   LYS A  56      21.337  -3.924  27.581  1.00  0.91           N  
ATOM    898  CA  LYS A  56      22.337  -3.409  26.653  1.00  0.91           C  
ATOM    899  C   LYS A  56      23.578  -4.302  26.570  1.00  0.91           C  
ATOM    900  O   LYS A  56      24.105  -4.538  25.482  1.00  0.91           O  
ATOM    901  CB  LYS A  56      22.745  -2.001  27.103  1.00  0.91           C  
ATOM    902  CG  LYS A  56      23.758  -1.269  26.238  1.00  0.91           C  
ATOM    903  CD  LYS A  56      24.024   0.126  26.819  1.00  0.91           C  
ATOM    904  CE  LYS A  56      25.083   0.886  26.040  1.00  0.91           C  
ATOM    905  NZ  LYS A  56      25.352   2.227  26.646  1.00  0.91           N  
ATOM    906  H   LYS A  56      20.982  -3.291  28.296  1.00  0.91           H  
ATOM    907  HA  LYS A  56      21.888  -3.357  25.662  1.00  0.91           H  
ATOM    908 1HB  LYS A  56      21.853  -1.379  27.176  1.00  0.91           H  
ATOM    909 2HB  LYS A  56      23.166  -2.064  28.105  1.00  0.91           H  
ATOM    910 1HG  LYS A  56      24.690  -1.836  26.204  1.00  0.91           H  
ATOM    911 2HG  LYS A  56      23.371  -1.164  25.231  1.00  0.91           H  
ATOM    912 1HD  LYS A  56      23.097   0.700  26.808  1.00  0.91           H  
ATOM    913 2HD  LYS A  56      24.351   0.023  27.855  1.00  0.91           H  
ATOM    914 1HE  LYS A  56      26.006   0.307  26.031  1.00  0.91           H  
ATOM    915 2HE  LYS A  56      24.743   1.021  25.013  1.00  0.91           H  
ATOM    916 1HZ  LYS A  56      26.058   2.710  26.110  1.00  0.91           H  
ATOM    917 2HZ  LYS A  56      24.502   2.773  26.649  1.00  0.91           H  
ATOM    918 3HZ  LYS A  56      25.676   2.107  27.594  1.00  0.91           H  
ATOM    919  N   LYS A  57      24.062  -4.775  27.724  1.00  0.89           N  
ATOM    920  CA  LYS A  57      25.254  -5.617  27.779  1.00  0.89           C  
ATOM    921  C   LYS A  57      25.071  -7.054  27.262  1.00  0.89           C  
ATOM    922  O   LYS A  57      25.997  -7.607  26.658  1.00  0.89           O  
ATOM    923  CB  LYS A  57      25.784  -5.663  29.212  1.00  0.89           C  
ATOM    924  CG  LYS A  57      26.397  -4.348  29.699  1.00  0.89           C  
ATOM    925  CD  LYS A  57      26.858  -4.450  31.146  1.00  0.89           C  
ATOM    926  CE  LYS A  57      27.444  -3.131  31.636  1.00  0.89           C  
ATOM    927  NZ  LYS A  57      27.878  -3.209  33.061  1.00  0.89           N  
ATOM    928  H   LYS A  57      23.600  -4.521  28.597  1.00  0.89           H  
ATOM    929  HA  LYS A  57      26.012  -5.145  27.158  1.00  0.89           H  
ATOM    930 1HB  LYS A  57      24.958  -5.911  29.884  1.00  0.89           H  
ATOM    931 2HB  LYS A  57      26.531  -6.450  29.302  1.00  0.89           H  
ATOM    932 1HG  LYS A  57      27.250  -4.093  29.072  1.00  0.89           H  
ATOM    933 2HG  LYS A  57      25.659  -3.552  29.615  1.00  0.89           H  
ATOM    934 1HD  LYS A  57      26.002  -4.712  31.773  1.00  0.89           H  
ATOM    935 2HD  LYS A  57      27.610  -5.232  31.239  1.00  0.89           H  
ATOM    936 1HE  LYS A  57      28.300  -2.869  31.018  1.00  0.89           H  
ATOM    937 2HE  LYS A  57      26.686  -2.350  31.540  1.00  0.89           H  
ATOM    938 1HZ  LYS A  57      28.255  -2.316  33.348  1.00  0.89           H  
ATOM    939 2HZ  LYS A  57      27.083  -3.439  33.642  1.00  0.89           H  
ATOM    940 3HZ  LYS A  57      28.586  -3.922  33.160  1.00  0.89           H  
ATOM    941  N   SER A  58      23.913  -7.673  27.521  1.00  0.88           N  
ATOM    942  CA  SER A  58      23.688  -9.068  27.136  1.00  0.88           C  
ATOM    943  C   SER A  58      23.801  -9.323  25.629  1.00  0.88           C  
ATOM    944  O   SER A  58      23.171  -8.647  24.810  1.00  0.88           O  
ATOM    945  CB  SER A  58      22.325  -9.517  27.640  1.00  0.88           C  
ATOM    946  OG  SER A  58      22.015 -10.828  27.217  1.00  0.88           O  
ATOM    947  H   SER A  58      23.177  -7.181  28.034  1.00  0.88           H  
ATOM    948  HA  SER A  58      24.446  -9.673  27.633  1.00  0.88           H  
ATOM    949 1HB  SER A  58      22.317  -9.473  28.731  1.00  0.88           H  
ATOM    950 2HB  SER A  58      21.560  -8.820  27.290  1.00  0.88           H  
ATOM    951  HG  SER A  58      21.240 -11.085  27.728  1.00  0.88           H  
ATOM    952  N   GLU A  59      24.540 -10.376  25.272  1.00  0.85           N  
ATOM    953  CA  GLU A  59      24.746 -10.742  23.872  1.00  0.85           C  
ATOM    954  C   GLU A  59      23.463 -11.127  23.149  1.00  0.85           C  
ATOM    955  O   GLU A  59      23.282 -10.797  21.975  1.00  0.85           O  
ATOM    956  CB  GLU A  59      25.739 -11.899  23.770  1.00  0.85           C  
ATOM    957  CG  GLU A  59      27.175 -11.535  24.142  1.00  0.85           C  
ATOM    958  CD  GLU A  59      28.128 -12.710  24.092  1.00  0.85           C  
ATOM    959  OE1 GLU A  59      27.677 -13.815  23.902  1.00  0.85           O  
ATOM    960  OE2 GLU A  59      29.309 -12.497  24.245  1.00  0.85           O  
ATOM    961  H   GLU A  59      25.004 -10.906  25.996  1.00  0.85           H  
ATOM    962  HA  GLU A  59      25.171  -9.879  23.361  1.00  0.85           H  
ATOM    963 1HB  GLU A  59      25.418 -12.709  24.426  1.00  0.85           H  
ATOM    964 2HB  GLU A  59      25.743 -12.286  22.751  1.00  0.85           H  
ATOM    965 1HG  GLU A  59      27.528 -10.765  23.457  1.00  0.85           H  
ATOM    966 2HG  GLU A  59      27.177 -11.112  25.147  1.00  0.85           H  
ATOM    967  N   ARG A  60      22.560 -11.821  23.845  1.00  0.83           N  
ATOM    968  CA  ARG A  60      21.316 -12.250  23.212  1.00  0.83           C  
ATOM    969  C   ARG A  60      20.491 -11.040  22.812  1.00  0.83           C  
ATOM    970  O   ARG A  60      19.840 -11.027  21.766  1.00  0.83           O  
ATOM    971  CB  ARG A  60      20.492 -13.144  24.135  1.00  0.83           C  
ATOM    972  CG  ARG A  60      21.085 -14.527  24.381  1.00  0.83           C  
ATOM    973  CD  ARG A  60      20.096 -15.464  25.004  1.00  0.83           C  
ATOM    974  NE  ARG A  60      19.647 -15.053  26.328  1.00  0.83           N  
ATOM    975  CZ  ARG A  60      20.234 -15.367  27.493  1.00  0.83           C  
ATOM    976  NH1 ARG A  60      21.335 -16.096  27.515  1.00  0.83           N  
ATOM    977  NH2 ARG A  60      19.688 -14.948  28.624  1.00  0.83           N  
ATOM    978  H   ARG A  60      22.750 -12.053  24.811  1.00  0.83           H  
ATOM    979  HA  ARG A  60      21.560 -12.818  22.314  1.00  0.83           H  
ATOM    980 1HB  ARG A  60      20.380 -12.658  25.103  1.00  0.83           H  
ATOM    981 2HB  ARG A  60      19.486 -13.277  23.719  1.00  0.83           H  
ATOM    982 1HG  ARG A  60      21.406 -14.953  23.431  1.00  0.83           H  
ATOM    983 2HG  ARG A  60      21.944 -14.438  25.047  1.00  0.83           H  
ATOM    984 1HD  ARG A  60      19.217 -15.527  24.360  1.00  0.83           H  
ATOM    985 2HD  ARG A  60      20.544 -16.452  25.091  1.00  0.83           H  
ATOM    986  HE  ARG A  60      18.800 -14.492  26.376  1.00  0.83           H  
ATOM    987 1HH1 ARG A  60      21.745 -16.418  26.650  1.00  0.83           H  
ATOM    988 2HH1 ARG A  60      21.766 -16.333  28.397  1.00  0.83           H  
ATOM    989 1HH2 ARG A  60      18.811 -14.395  28.599  1.00  0.83           H  
ATOM    990 2HH2 ARG A  60      20.113 -15.180  29.507  1.00  0.83           H  
ATOM    991  N   PHE A  61      20.531 -10.017  23.656  1.00  0.80           N  
ATOM    992  CA  PHE A  61      19.777  -8.797  23.446  1.00  0.80           C  
ATOM    993  C   PHE A  61      20.281  -8.112  22.198  1.00  0.80           C  
ATOM    994  O   PHE A  61      19.498  -7.697  21.333  1.00  0.80           O  
ATOM    995  CB  PHE A  61      19.929  -7.890  24.639  1.00  0.80           C  
ATOM    996  CG  PHE A  61      19.095  -6.730  24.627  1.00  0.80           C  
ATOM    997  CD1 PHE A  61      17.804  -6.861  25.032  1.00  0.80           C  
ATOM    998  CD2 PHE A  61      19.572  -5.492  24.229  1.00  0.80           C  
ATOM    999  CE1 PHE A  61      17.008  -5.809  25.054  1.00  0.80           C  
ATOM   1000  CE2 PHE A  61      18.744  -4.417  24.255  1.00  0.80           C  
ATOM   1001  CZ  PHE A  61      17.462  -4.597  24.675  1.00  0.80           C  
ATOM   1002  H   PHE A  61      21.118 -10.084  24.479  1.00  0.80           H  
ATOM   1003  HA  PHE A  61      18.728  -9.038  23.305  1.00  0.80           H  
ATOM   1004 1HB  PHE A  61      19.729  -8.443  25.553  1.00  0.80           H  
ATOM   1005 2HB  PHE A  61      20.959  -7.546  24.697  1.00  0.80           H  
ATOM   1006  HD1 PHE A  61      17.433  -7.831  25.344  1.00  0.80           H  
ATOM   1007  HD2 PHE A  61      20.614  -5.395  23.909  1.00  0.80           H  
ATOM   1008  HE1 PHE A  61      16.007  -5.919  25.376  1.00  0.80           H  
ATOM   1009  HE2 PHE A  61      19.094  -3.431  23.951  1.00  0.80           H  
ATOM   1010  HZ  PHE A  61      16.802  -3.791  24.711  1.00  0.80           H  
ATOM   1011  N   LYS A  62      21.610  -8.011  22.097  1.00  0.77           N  
ATOM   1012  CA  LYS A  62      22.227  -7.372  20.949  1.00  0.77           C  
ATOM   1013  C   LYS A  62      21.849  -8.136  19.683  1.00  0.77           C  
ATOM   1014  O   LYS A  62      21.456  -7.534  18.679  1.00  0.77           O  
ATOM   1015  CB  LYS A  62      23.742  -7.393  21.129  1.00  0.77           C  
ATOM   1016  CG  LYS A  62      24.241  -6.498  22.243  1.00  0.77           C  
ATOM   1017  CD  LYS A  62      25.736  -6.644  22.440  1.00  0.77           C  
ATOM   1018  CE  LYS A  62      26.184  -5.878  23.659  1.00  0.77           C  
ATOM   1019  NZ  LYS A  62      27.626  -6.067  23.952  1.00  0.77           N  
ATOM   1020  H   LYS A  62      22.195  -8.362  22.863  1.00  0.77           H  
ATOM   1021  HA  LYS A  62      21.866  -6.347  20.867  1.00  0.77           H  
ATOM   1022 1HB  LYS A  62      24.069  -8.408  21.347  1.00  0.77           H  
ATOM   1023 2HB  LYS A  62      24.223  -7.084  20.202  1.00  0.77           H  
ATOM   1024 1HG  LYS A  62      24.015  -5.457  22.007  1.00  0.77           H  
ATOM   1025 2HG  LYS A  62      23.734  -6.756  23.178  1.00  0.77           H  
ATOM   1026 1HD  LYS A  62      25.984  -7.696  22.578  1.00  0.77           H  
ATOM   1027 2HD  LYS A  62      26.263  -6.271  21.570  1.00  0.77           H  
ATOM   1028 1HE  LYS A  62      25.984  -4.818  23.512  1.00  0.77           H  
ATOM   1029 2HE  LYS A  62      25.610  -6.231  24.505  1.00  0.77           H  
ATOM   1030 1HZ  LYS A  62      27.862  -5.548  24.786  1.00  0.77           H  
ATOM   1031 2HZ  LYS A  62      27.797  -7.050  24.111  1.00  0.77           H  
ATOM   1032 3HZ  LYS A  62      28.181  -5.741  23.181  1.00  0.77           H  
ATOM   1033  N   LYS A  63      21.885  -9.473  19.758  1.00  0.75           N  
ATOM   1034  CA  LYS A  63      21.525 -10.308  18.622  1.00  0.75           C  
ATOM   1035  C   LYS A  63      20.093 -10.044  18.187  1.00  0.75           C  
ATOM   1036  O   LYS A  63      19.833  -9.858  16.999  1.00  0.75           O  
ATOM   1037  CB  LYS A  63      21.717 -11.788  18.954  1.00  0.75           C  
ATOM   1038  CG  LYS A  63      21.372 -12.741  17.813  1.00  0.75           C  
ATOM   1039  CD  LYS A  63      21.660 -14.189  18.191  1.00  0.75           C  
ATOM   1040  CE  LYS A  63      21.221 -15.135  17.087  1.00  0.75           C  
ATOM   1041  NZ  LYS A  63      21.531 -16.549  17.407  1.00  0.75           N  
ATOM   1042  H   LYS A  63      22.210  -9.920  20.616  1.00  0.75           H  
ATOM   1043  HA  LYS A  63      22.177 -10.055  17.789  1.00  0.75           H  
ATOM   1044 1HB  LYS A  63      22.751 -11.961  19.257  1.00  0.75           H  
ATOM   1045 2HB  LYS A  63      21.088 -12.050  19.799  1.00  0.75           H  
ATOM   1046 1HG  LYS A  63      20.309 -12.646  17.570  1.00  0.75           H  
ATOM   1047 2HG  LYS A  63      21.949 -12.481  16.927  1.00  0.75           H  
ATOM   1048 1HD  LYS A  63      22.728 -14.316  18.370  1.00  0.75           H  
ATOM   1049 2HD  LYS A  63      21.122 -14.435  19.106  1.00  0.75           H  
ATOM   1050 1HE  LYS A  63      20.148 -15.039  16.955  1.00  0.75           H  
ATOM   1051 2HE  LYS A  63      21.718 -14.861  16.157  1.00  0.75           H  
ATOM   1052 1HZ  LYS A  63      21.213 -17.138  16.649  1.00  0.75           H  
ATOM   1053 2HZ  LYS A  63      22.526 -16.657  17.525  1.00  0.75           H  
ATOM   1054 3HZ  LYS A  63      21.058 -16.810  18.258  1.00  0.75           H  
ATOM   1055  N   ASN A  64      19.165  -9.999  19.147  1.00  0.74           N  
ATOM   1056  CA  ASN A  64      17.763  -9.739  18.850  1.00  0.74           C  
ATOM   1057  C   ASN A  64      17.589  -8.407  18.142  1.00  0.74           C  
ATOM   1058  O   ASN A  64      16.907  -8.326  17.119  1.00  0.74           O  
ATOM   1059  CB  ASN A  64      16.924  -9.816  20.114  1.00  0.74           C  
ATOM   1060  CG  ASN A  64      15.440  -9.546  19.893  1.00  0.74           C  
ATOM   1061  OD1 ASN A  64      14.763 -10.229  19.112  1.00  0.74           O  
ATOM   1062  ND2 ASN A  64      14.926  -8.569  20.595  1.00  0.74           N  
ATOM   1063  H   ASN A  64      19.440 -10.169  20.116  1.00  0.74           H  
ATOM   1064  HA  ASN A  64      17.413 -10.513  18.166  1.00  0.74           H  
ATOM   1065 1HB  ASN A  64      17.035 -10.814  20.530  1.00  0.74           H  
ATOM   1066 2HB  ASN A  64      17.309  -9.113  20.854  1.00  0.74           H  
ATOM   1067 1HD2 ASN A  64      13.957  -8.339  20.505  1.00  0.74           H  
ATOM   1068 2HD2 ASN A  64      15.511  -8.060  21.226  1.00  0.74           H  
ATOM   1069  N   GLY A  65      18.204  -7.350  18.666  1.00  0.74           N  
ATOM   1070  CA  GLY A  65      18.056  -6.052  18.023  1.00  0.74           C  
ATOM   1071  C   GLY A  65      18.542  -6.094  16.577  1.00  0.74           C  
ATOM   1072  O   GLY A  65      17.908  -5.524  15.677  1.00  0.74           O  
ATOM   1073  H   GLY A  65      18.766  -7.451  19.515  1.00  0.74           H  
ATOM   1074 1HA  GLY A  65      17.012  -5.753  18.037  1.00  0.74           H  
ATOM   1075 2HA  GLY A  65      18.619  -5.318  18.589  1.00  0.74           H  
ATOM   1076  N   ILE A  66      19.644  -6.812  16.347  1.00  0.75           N  
ATOM   1077  CA  ILE A  66      20.199  -6.953  15.015  1.00  0.75           C  
ATOM   1078  C   ILE A  66      19.270  -7.730  14.101  1.00  0.75           C  
ATOM   1079  O   ILE A  66      19.019  -7.304  12.972  1.00  0.75           O  
ATOM   1080  CB  ILE A  66      21.567  -7.638  15.065  1.00  0.75           C  
ATOM   1081  CG1 ILE A  66      22.570  -6.708  15.747  1.00  0.75           C  
ATOM   1082  CG2 ILE A  66      21.988  -8.016  13.684  1.00  0.75           C  
ATOM   1083  CD1 ILE A  66      23.864  -7.372  16.107  1.00  0.75           C  
ATOM   1084  H   ILE A  66      20.129  -7.255  17.133  1.00  0.75           H  
ATOM   1085  HA  ILE A  66      20.335  -5.957  14.595  1.00  0.75           H  
ATOM   1086  HB  ILE A  66      21.502  -8.533  15.676  1.00  0.75           H  
ATOM   1087 1HG1 ILE A  66      22.777  -5.890  15.098  1.00  0.75           H  
ATOM   1088 2HG1 ILE A  66      22.121  -6.312  16.653  1.00  0.75           H  
ATOM   1089 1HG2 ILE A  66      22.957  -8.506  13.714  1.00  0.75           H  
ATOM   1090 2HG2 ILE A  66      21.253  -8.691  13.255  1.00  0.75           H  
ATOM   1091 3HG2 ILE A  66      22.044  -7.132  13.098  1.00  0.75           H  
ATOM   1092 1HD1 ILE A  66      24.519  -6.658  16.585  1.00  0.75           H  
ATOM   1093 2HD1 ILE A  66      23.663  -8.196  16.794  1.00  0.75           H  
ATOM   1094 3HD1 ILE A  66      24.339  -7.753  15.208  1.00  0.75           H  
ATOM   1095  N   GLU A  67      18.737  -8.857  14.588  1.00  0.77           N  
ATOM   1096  CA  GLU A  67      17.826  -9.649  13.777  1.00  0.77           C  
ATOM   1097  C   GLU A  67      16.561  -8.874  13.434  1.00  0.77           C  
ATOM   1098  O   GLU A  67      16.068  -8.972  12.316  1.00  0.77           O  
ATOM   1099  CB  GLU A  67      17.465 -10.984  14.447  1.00  0.77           C  
ATOM   1100  CG  GLU A  67      18.610 -12.016  14.465  1.00  0.77           C  
ATOM   1101  CD  GLU A  67      18.210 -13.368  15.048  1.00  0.77           C  
ATOM   1102  OE1 GLU A  67      17.126 -13.484  15.567  1.00  0.77           O  
ATOM   1103  OE2 GLU A  67      18.996 -14.290  14.951  1.00  0.77           O  
ATOM   1104  H   GLU A  67      18.983  -9.163  15.527  1.00  0.77           H  
ATOM   1105  HA  GLU A  67      18.330  -9.886  12.843  1.00  0.77           H  
ATOM   1106 1HB  GLU A  67      17.169 -10.796  15.482  1.00  0.77           H  
ATOM   1107 2HB  GLU A  67      16.612 -11.429  13.935  1.00  0.77           H  
ATOM   1108 1HG  GLU A  67      18.963 -12.164  13.445  1.00  0.77           H  
ATOM   1109 2HG  GLU A  67      19.435 -11.607  15.047  1.00  0.77           H  
ATOM   1110  N   ILE A  68      16.048  -8.047  14.342  1.00  0.80           N  
ATOM   1111  CA  ILE A  68      14.859  -7.298  13.958  1.00  0.80           C  
ATOM   1112  C   ILE A  68      15.199  -6.335  12.825  1.00  0.80           C  
ATOM   1113  O   ILE A  68      14.486  -6.285  11.809  1.00  0.80           O  
ATOM   1114  CB  ILE A  68      14.268  -6.491  15.130  1.00  0.80           C  
ATOM   1115  CG1 ILE A  68      13.742  -7.418  16.233  1.00  0.80           C  
ATOM   1116  CG2 ILE A  68      13.130  -5.595  14.596  1.00  0.80           C  
ATOM   1117  CD1 ILE A  68      12.633  -8.317  15.787  1.00  0.80           C  
ATOM   1118  H   ILE A  68      16.450  -7.981  15.278  1.00  0.80           H  
ATOM   1119  HA  ILE A  68      14.105  -7.994  13.606  1.00  0.80           H  
ATOM   1120  HB  ILE A  68      15.055  -5.887  15.573  1.00  0.80           H  
ATOM   1121 1HG1 ILE A  68      14.556  -8.035  16.594  1.00  0.80           H  
ATOM   1122 2HG1 ILE A  68      13.374  -6.819  17.053  1.00  0.80           H  
ATOM   1123 1HG2 ILE A  68      12.712  -5.006  15.409  1.00  0.80           H  
ATOM   1124 2HG2 ILE A  68      13.522  -4.927  13.829  1.00  0.80           H  
ATOM   1125 3HG2 ILE A  68      12.358  -6.223  14.166  1.00  0.80           H  
ATOM   1126 1HD1 ILE A  68      12.319  -8.939  16.626  1.00  0.80           H  
ATOM   1127 2HD1 ILE A  68      11.789  -7.715  15.442  1.00  0.80           H  
ATOM   1128 3HD1 ILE A  68      12.987  -8.951  14.974  1.00  0.80           H  
ATOM   1129  N   ILE A  69      16.338  -5.653  12.928  1.00  0.84           N  
ATOM   1130  CA  ILE A  69      16.715  -4.752  11.858  1.00  0.84           C  
ATOM   1131  C   ILE A  69      16.985  -5.468  10.548  1.00  0.84           C  
ATOM   1132  O   ILE A  69      16.538  -4.994   9.507  1.00  0.84           O  
ATOM   1133  CB  ILE A  69      17.919  -3.879  12.213  1.00  0.84           C  
ATOM   1134  CG1 ILE A  69      17.523  -2.900  13.302  1.00  0.84           C  
ATOM   1135  CG2 ILE A  69      18.408  -3.121  10.957  1.00  0.84           C  
ATOM   1136  CD1 ILE A  69      18.674  -2.186  13.904  1.00  0.84           C  
ATOM   1137  H   ILE A  69      16.919  -5.731  13.768  1.00  0.84           H  
ATOM   1138  HA  ILE A  69      15.885  -4.080  11.691  1.00  0.84           H  
ATOM   1139  HB  ILE A  69      18.712  -4.511  12.611  1.00  0.84           H  
ATOM   1140 1HG1 ILE A  69      16.836  -2.166  12.885  1.00  0.84           H  
ATOM   1141 2HG1 ILE A  69      17.016  -3.445  14.092  1.00  0.84           H  
ATOM   1142 1HG2 ILE A  69      19.262  -2.500  11.213  1.00  0.84           H  
ATOM   1143 2HG2 ILE A  69      18.699  -3.837  10.190  1.00  0.84           H  
ATOM   1144 3HG2 ILE A  69      17.607  -2.491  10.580  1.00  0.84           H  
ATOM   1145 1HD1 ILE A  69      18.305  -1.505  14.667  1.00  0.84           H  
ATOM   1146 2HD1 ILE A  69      19.356  -2.912  14.347  1.00  0.84           H  
ATOM   1147 3HD1 ILE A  69      19.200  -1.625  13.147  1.00  0.84           H  
ATOM   1148  N   LEU A  70      17.700  -6.589  10.569  1.00  0.88           N  
ATOM   1149  CA  LEU A  70      18.022  -7.252   9.313  1.00  0.88           C  
ATOM   1150  C   LEU A  70      16.890  -8.097   8.725  1.00  0.88           C  
ATOM   1151  O   LEU A  70      16.657  -8.065   7.513  1.00  0.88           O  
ATOM   1152  CB  LEU A  70      19.228  -8.164   9.508  1.00  0.88           C  
ATOM   1153  CG  LEU A  70      20.521  -7.472   9.873  1.00  0.88           C  
ATOM   1154  CD1 LEU A  70      21.583  -8.537  10.076  1.00  0.88           C  
ATOM   1155  CD2 LEU A  70      20.888  -6.464   8.794  1.00  0.88           C  
ATOM   1156  H   LEU A  70      18.049  -6.957  11.454  1.00  0.88           H  
ATOM   1157  HA  LEU A  70      18.283  -6.482   8.591  1.00  0.88           H  
ATOM   1158 1HB  LEU A  70      18.995  -8.862  10.315  1.00  0.88           H  
ATOM   1159 2HB  LEU A  70      19.389  -8.733   8.596  1.00  0.88           H  
ATOM   1160  HG  LEU A  70      20.396  -6.949  10.815  1.00  0.88           H  
ATOM   1161 1HD1 LEU A  70      22.520  -8.085  10.356  1.00  0.88           H  
ATOM   1162 2HD1 LEU A  70      21.261  -9.218  10.861  1.00  0.88           H  
ATOM   1163 3HD1 LEU A  70      21.718  -9.091   9.150  1.00  0.88           H  
ATOM   1164 1HD2 LEU A  70      21.812  -5.965   9.063  1.00  0.88           H  
ATOM   1165 2HD2 LEU A  70      21.016  -6.977   7.843  1.00  0.88           H  
ATOM   1166 3HD2 LEU A  70      20.090  -5.725   8.706  1.00  0.88           H  
ATOM   1167  N   VAL A  71      16.176  -8.843   9.561  1.00  0.92           N  
ATOM   1168  CA  VAL A  71      15.140  -9.733   9.066  1.00  0.92           C  
ATOM   1169  C   VAL A  71      13.858  -8.998   8.751  1.00  0.92           C  
ATOM   1170  O   VAL A  71      13.249  -9.230   7.703  1.00  0.92           O  
ATOM   1171  CB  VAL A  71      14.818 -10.826  10.096  1.00  0.92           C  
ATOM   1172  CG1 VAL A  71      13.649 -11.674   9.607  1.00  0.92           C  
ATOM   1173  CG2 VAL A  71      16.070 -11.664  10.352  1.00  0.92           C  
ATOM   1174  H   VAL A  71      16.359  -8.824  10.558  1.00  0.92           H  
ATOM   1175  HA  VAL A  71      15.504 -10.210   8.157  1.00  0.92           H  
ATOM   1176  HB  VAL A  71      14.501 -10.358  11.024  1.00  0.92           H  
ATOM   1177 1HG1 VAL A  71      13.415 -12.431  10.354  1.00  0.92           H  
ATOM   1178 2HG1 VAL A  71      12.779 -11.037   9.452  1.00  0.92           H  
ATOM   1179 3HG1 VAL A  71      13.917 -12.158   8.670  1.00  0.92           H  
ATOM   1180 1HG2 VAL A  71      15.851 -12.428  11.098  1.00  0.92           H  
ATOM   1181 2HG2 VAL A  71      16.389 -12.138   9.425  1.00  0.92           H  
ATOM   1182 3HG2 VAL A  71      16.867 -11.013  10.724  1.00  0.92           H  
ATOM   1183  N   TRP A  72      13.416  -8.128   9.659  1.00  0.97           N  
ATOM   1184  CA  TRP A  72      12.168  -7.447   9.426  1.00  0.97           C  
ATOM   1185  C   TRP A  72      12.360  -6.206   8.580  1.00  0.97           C  
ATOM   1186  O   TRP A  72      11.774  -6.081   7.509  1.00  0.97           O  
ATOM   1187  CB  TRP A  72      11.483  -7.069  10.744  1.00  0.97           C  
ATOM   1188  CG  TRP A  72      10.213  -6.356  10.502  1.00  0.97           C  
ATOM   1189  CD1 TRP A  72       9.575  -6.316   9.317  1.00  0.97           C  
ATOM   1190  CD2 TRP A  72       9.408  -5.572  11.417  1.00  0.97           C  
ATOM   1191  NE1 TRP A  72       8.448  -5.574   9.409  1.00  0.97           N  
ATOM   1192  CE2 TRP A  72       8.325  -5.099  10.686  1.00  0.97           C  
ATOM   1193  CE3 TRP A  72       9.521  -5.231  12.771  1.00  0.97           C  
ATOM   1194  CZ2 TRP A  72       7.351  -4.292  11.251  1.00  0.97           C  
ATOM   1195  CZ3 TRP A  72       8.544  -4.419  13.333  1.00  0.97           C  
ATOM   1196  CH2 TRP A  72       7.497  -3.962  12.593  1.00  0.97           C  
ATOM   1197  H   TRP A  72      13.942  -7.904  10.504  1.00  0.97           H  
ATOM   1198  HA  TRP A  72      11.507  -8.123   8.886  1.00  0.97           H  
ATOM   1199 1HB  TRP A  72      11.286  -7.964  11.333  1.00  0.97           H  
ATOM   1200 2HB  TRP A  72      12.122  -6.420  11.328  1.00  0.97           H  
ATOM   1201  HD1 TRP A  72       9.925  -6.810   8.418  1.00  0.97           H  
ATOM   1202  HE1 TRP A  72       7.813  -5.397   8.648  1.00  0.97           H  
ATOM   1203  HE3 TRP A  72      10.353  -5.581  13.362  1.00  0.97           H  
ATOM   1204  HZ2 TRP A  72       6.501  -3.915  10.681  1.00  0.97           H  
ATOM   1205  HZ3 TRP A  72       8.631  -4.142  14.370  1.00  0.97           H  
ATOM   1206  HH2 TRP A  72       6.755  -3.323  13.074  1.00  0.97           H  
ATOM   1207  N   PHE A  73      13.198  -5.282   9.022  1.00  1.02           N  
ATOM   1208  CA  PHE A  73      13.276  -4.041   8.262  1.00  1.02           C  
ATOM   1209  C   PHE A  73      14.108  -4.183   6.978  1.00  1.02           C  
ATOM   1210  O   PHE A  73      13.667  -3.780   5.895  1.00  1.02           O  
ATOM   1211  CB  PHE A  73      13.784  -2.923   9.162  1.00  1.02           C  
ATOM   1212  CG  PHE A  73      12.798  -2.633  10.281  1.00  1.02           C  
ATOM   1213  CD1 PHE A  73      13.210  -2.527  11.603  1.00  1.02           C  
ATOM   1214  CD2 PHE A  73      11.440  -2.518  10.015  1.00  1.02           C  
ATOM   1215  CE1 PHE A  73      12.296  -2.292  12.610  1.00  1.02           C  
ATOM   1216  CE2 PHE A  73      10.545  -2.284  11.031  1.00  1.02           C  
ATOM   1217  CZ  PHE A  73      10.974  -2.164  12.325  1.00  1.02           C  
ATOM   1218  H   PHE A  73      13.721  -5.432   9.890  1.00  1.02           H  
ATOM   1219  HA  PHE A  73      12.261  -3.772   7.963  1.00  1.02           H  
ATOM   1220 1HB  PHE A  73      14.735  -3.202   9.601  1.00  1.02           H  
ATOM   1221 2HB  PHE A  73      13.935  -2.021   8.587  1.00  1.02           H  
ATOM   1222  HD1 PHE A  73      14.258  -2.623  11.844  1.00  1.02           H  
ATOM   1223  HD2 PHE A  73      11.080  -2.620   8.990  1.00  1.02           H  
ATOM   1224  HE1 PHE A  73      12.625  -2.209  13.627  1.00  1.02           H  
ATOM   1225  HE2 PHE A  73       9.482  -2.198  10.815  1.00  1.02           H  
ATOM   1226  HZ  PHE A  73      10.250  -1.976  13.124  1.00  1.02           H  
ATOM   1227  N   GLY A  74      15.302  -4.774   7.092  1.00  1.08           N  
ATOM   1228  CA  GLY A  74      16.197  -4.989   5.960  1.00  1.08           C  
ATOM   1229  C   GLY A  74      15.495  -5.838   4.931  1.00  1.08           C  
ATOM   1230  O   GLY A  74      15.250  -5.398   3.809  1.00  1.08           O  
ATOM   1231  H   GLY A  74      15.617  -5.068   8.005  1.00  1.08           H  
ATOM   1232 1HA  GLY A  74      16.499  -4.046   5.514  1.00  1.08           H  
ATOM   1233 2HA  GLY A  74      17.099  -5.497   6.308  1.00  1.08           H  
ATOM   1234  N   GLY A  75      15.085  -7.030   5.346  1.00  1.15           N  
ATOM   1235  CA  GLY A  75      14.359  -7.951   4.492  1.00  1.15           C  
ATOM   1236  C   GLY A  75      13.204  -7.265   3.772  1.00  1.15           C  
ATOM   1237  O   GLY A  75      13.126  -7.311   2.542  1.00  1.15           O  
ATOM   1238  H   GLY A  75      15.357  -7.337   6.279  1.00  1.15           H  
ATOM   1239 1HA  GLY A  75      15.044  -8.383   3.764  1.00  1.15           H  
ATOM   1240 2HA  GLY A  75      13.974  -8.770   5.102  1.00  1.15           H  
ATOM   1241  N   VAL A  76      12.321  -6.583   4.505  1.00  1.24           N  
ATOM   1242  CA  VAL A  76      11.194  -5.933   3.851  1.00  1.24           C  
ATOM   1243  C   VAL A  76      11.550  -4.912   2.779  1.00  1.24           C  
ATOM   1244  O   VAL A  76      10.910  -4.900   1.725  1.00  1.24           O  
ATOM   1245  CB  VAL A  76      10.266  -5.312   4.884  1.00  1.24           C  
ATOM   1246  CG1 VAL A  76       9.303  -4.430   4.223  1.00  1.24           C  
ATOM   1247  CG2 VAL A  76       9.456  -6.442   5.565  1.00  1.24           C  
ATOM   1248  H   VAL A  76      12.396  -6.520   5.524  1.00  1.24           H  
ATOM   1249  HA  VAL A  76      10.615  -6.707   3.366  1.00  1.24           H  
ATOM   1250  HB  VAL A  76      10.849  -4.749   5.609  1.00  1.24           H  
ATOM   1251 1HG1 VAL A  76       8.651  -4.022   4.962  1.00  1.24           H  
ATOM   1252 2HG1 VAL A  76       9.824  -3.625   3.708  1.00  1.24           H  
ATOM   1253 3HG1 VAL A  76       8.757  -5.003   3.530  1.00  1.24           H  
ATOM   1254 1HG2 VAL A  76       8.781  -6.010   6.300  1.00  1.24           H  
ATOM   1255 2HG2 VAL A  76       8.877  -6.978   4.812  1.00  1.24           H  
ATOM   1256 3HG2 VAL A  76      10.134  -7.138   6.053  1.00  1.24           H  
ATOM   1257  N   LEU A  77      12.542  -4.050   2.995  1.00  1.32           N  
ATOM   1258  CA  LEU A  77      12.817  -3.123   1.905  1.00  1.32           C  
ATOM   1259  C   LEU A  77      13.725  -3.736   0.839  1.00  1.32           C  
ATOM   1260  O   LEU A  77      13.426  -3.657  -0.358  1.00  1.32           O  
ATOM   1261  CB  LEU A  77      13.487  -1.834   2.397  1.00  1.32           C  
ATOM   1262  CG  LEU A  77      12.669  -0.965   3.334  1.00  1.32           C  
ATOM   1263  CD1 LEU A  77      13.476   0.235   3.750  1.00  1.32           C  
ATOM   1264  CD2 LEU A  77      11.397  -0.507   2.663  1.00  1.32           C  
ATOM   1265  H   LEU A  77      13.068  -4.046   3.874  1.00  1.32           H  
ATOM   1266  HA  LEU A  77      11.872  -2.859   1.439  1.00  1.32           H  
ATOM   1267 1HB  LEU A  77      14.402  -2.108   2.925  1.00  1.32           H  
ATOM   1268 2HB  LEU A  77      13.762  -1.226   1.531  1.00  1.32           H  
ATOM   1269  HG  LEU A  77      12.449  -1.542   4.207  1.00  1.32           H  
ATOM   1270 1HD1 LEU A  77      12.900   0.846   4.440  1.00  1.32           H  
ATOM   1271 2HD1 LEU A  77      14.384  -0.068   4.218  1.00  1.32           H  
ATOM   1272 3HD1 LEU A  77      13.703   0.811   2.864  1.00  1.32           H  
ATOM   1273 1HD2 LEU A  77      10.824   0.115   3.344  1.00  1.32           H  
ATOM   1274 2HD2 LEU A  77      11.659   0.079   1.796  1.00  1.32           H  
ATOM   1275 3HD2 LEU A  77      10.801  -1.370   2.366  1.00  1.32           H  
ATOM   1276  N   ALA A  78      14.806  -4.387   1.267  1.00  1.38           N  
ATOM   1277  CA  ALA A  78      15.822  -4.928   0.369  1.00  1.38           C  
ATOM   1278  C   ALA A  78      15.288  -5.961  -0.602  1.00  1.38           C  
ATOM   1279  O   ALA A  78      15.727  -6.024  -1.749  1.00  1.38           O  
ATOM   1280  CB  ALA A  78      16.938  -5.567   1.172  1.00  1.38           C  
ATOM   1281  H   ALA A  78      14.950  -4.505   2.265  1.00  1.38           H  
ATOM   1282  HA  ALA A  78      16.224  -4.096  -0.210  1.00  1.38           H  
ATOM   1283 1HB  ALA A  78      17.709  -5.933   0.497  1.00  1.38           H  
ATOM   1284 2HB  ALA A  78      17.363  -4.832   1.852  1.00  1.38           H  
ATOM   1285 3HB  ALA A  78      16.531  -6.401   1.747  1.00  1.38           H  
ATOM   1286  N   LYS A  79      14.347  -6.785  -0.153  1.00  1.40           N  
ATOM   1287  CA  LYS A  79      13.829  -7.833  -1.007  1.00  1.40           C  
ATOM   1288  C   LYS A  79      12.622  -7.398  -1.830  1.00  1.40           C  
ATOM   1289  O   LYS A  79      12.056  -8.211  -2.563  1.00  1.40           O  
ATOM   1290  CB  LYS A  79      13.480  -9.049  -0.160  1.00  1.40           C  
ATOM   1291  CG  LYS A  79      14.696  -9.695   0.511  1.00  1.40           C  
ATOM   1292  CD  LYS A  79      14.323 -10.902   1.370  1.00  1.40           C  
ATOM   1293  CE  LYS A  79      15.576 -11.547   1.966  1.00  1.40           C  
ATOM   1294  NZ  LYS A  79      15.262 -12.721   2.832  1.00  1.40           N  
ATOM   1295  H   LYS A  79      13.997  -6.725   0.805  1.00  1.40           H  
ATOM   1296  HA  LYS A  79      14.614  -8.120  -1.704  1.00  1.40           H  
ATOM   1297 1HB  LYS A  79      12.790  -8.745   0.599  1.00  1.40           H  
ATOM   1298 2HB  LYS A  79      12.986  -9.799  -0.774  1.00  1.40           H  
ATOM   1299 1HG  LYS A  79      15.411 -10.004  -0.251  1.00  1.40           H  
ATOM   1300 2HG  LYS A  79      15.171  -8.949   1.149  1.00  1.40           H  
ATOM   1301 1HD  LYS A  79      13.676 -10.573   2.185  1.00  1.40           H  
ATOM   1302 2HD  LYS A  79      13.785 -11.635   0.770  1.00  1.40           H  
ATOM   1303 1HE  LYS A  79      16.218 -11.875   1.150  1.00  1.40           H  
ATOM   1304 2HE  LYS A  79      16.111 -10.804   2.559  1.00  1.40           H  
ATOM   1305 1HZ  LYS A  79      16.124 -13.111   3.191  1.00  1.40           H  
ATOM   1306 2HZ  LYS A  79      14.683 -12.432   3.606  1.00  1.40           H  
ATOM   1307 3HZ  LYS A  79      14.778 -13.422   2.290  1.00  1.40           H  
ATOM   1308  N   GLY A  80      12.137  -6.159  -1.655  1.00  1.36           N  
ATOM   1309  CA  GLY A  80      10.971  -5.663  -2.404  1.00  1.36           C  
ATOM   1310  C   GLY A  80       9.614  -6.210  -1.919  1.00  1.36           C  
ATOM   1311  O   GLY A  80       8.677  -5.468  -1.611  1.00  1.36           O  
ATOM   1312  H   GLY A  80      12.623  -5.501  -1.046  1.00  1.36           H  
ATOM   1313 1HA  GLY A  80      10.960  -4.574  -2.339  1.00  1.36           H  
ATOM   1314 2HA  GLY A  80      11.101  -5.906  -3.458  1.00  1.36           H  
ATOM   1315  N   ASN A  81       9.522  -7.533  -1.840  1.00  1.28           N  
ATOM   1316  CA  ASN A  81       8.320  -8.275  -1.482  1.00  1.28           C  
ATOM   1317  C   ASN A  81       7.936  -8.219  -0.011  1.00  1.28           C  
ATOM   1318  O   ASN A  81       7.918  -9.230   0.702  1.00  1.28           O  
ATOM   1319  CB  ASN A  81       8.517  -9.704  -1.925  1.00  1.28           C  
ATOM   1320  CG  ASN A  81       7.329 -10.597  -1.752  1.00  1.28           C  
ATOM   1321  OD1 ASN A  81       6.195 -10.180  -1.411  1.00  1.28           O  
ATOM   1322  ND2 ASN A  81       7.603 -11.860  -1.998  1.00  1.28           N  
ATOM   1323  H   ASN A  81      10.350  -8.049  -2.104  1.00  1.28           H  
ATOM   1324  HA  ASN A  81       7.488  -7.848  -2.044  1.00  1.28           H  
ATOM   1325 1HB  ASN A  81       8.809  -9.713  -2.976  1.00  1.28           H  
ATOM   1326 2HB  ASN A  81       9.348 -10.132  -1.361  1.00  1.28           H  
ATOM   1327 1HD2 ASN A  81       6.920 -12.609  -1.885  1.00  1.28           H  
ATOM   1328 2HD2 ASN A  81       8.530 -12.121  -2.265  1.00  1.28           H  
ATOM   1329  N   ALA A  82       7.528  -7.024   0.394  1.00  1.18           N  
ATOM   1330  CA  ALA A  82       7.105  -6.717   1.747  1.00  1.18           C  
ATOM   1331  C   ALA A  82       5.932  -7.566   2.186  1.00  1.18           C  
ATOM   1332  O   ALA A  82       5.821  -7.926   3.355  1.00  1.18           O  
ATOM   1333  CB  ALA A  82       6.705  -5.265   1.831  1.00  1.18           C  
ATOM   1334  H   ALA A  82       7.598  -6.269  -0.292  1.00  1.18           H  
ATOM   1335  HA  ALA A  82       7.943  -6.918   2.415  1.00  1.18           H  
ATOM   1336 1HB  ALA A  82       6.404  -5.022   2.843  1.00  1.18           H  
ATOM   1337 2HB  ALA A  82       7.549  -4.637   1.533  1.00  1.18           H  
ATOM   1338 3HB  ALA A  82       5.877  -5.097   1.157  1.00  1.18           H  
ATOM   1339  N   ASP A  83       5.038  -7.881   1.247  1.00  1.08           N  
ATOM   1340  CA  ASP A  83       3.849  -8.649   1.577  1.00  1.08           C  
ATOM   1341  C   ASP A  83       4.174 -10.052   2.052  1.00  1.08           C  
ATOM   1342  O   ASP A  83       3.800 -10.429   3.162  1.00  1.08           O  
ATOM   1343  CB  ASP A  83       2.948  -8.772   0.349  1.00  1.08           C  
ATOM   1344  CG  ASP A  83       2.189  -7.515  -0.036  1.00  1.08           C  
ATOM   1345  OD1 ASP A  83       1.998  -6.640   0.789  1.00  1.08           O  
ATOM   1346  OD2 ASP A  83       1.788  -7.434  -1.170  1.00  1.08           O  
ATOM   1347  H   ASP A  83       5.198  -7.581   0.296  1.00  1.08           H  
ATOM   1348  HA  ASP A  83       3.313  -8.133   2.372  1.00  1.08           H  
ATOM   1349 1HB  ASP A  83       3.553  -9.079  -0.505  1.00  1.08           H  
ATOM   1350 2HB  ASP A  83       2.221  -9.569   0.527  1.00  1.08           H  
ATOM   1351  N   GLU A  84       4.920 -10.823   1.256  1.00  1.00           N  
ATOM   1352  CA  GLU A  84       5.211 -12.181   1.685  1.00  1.00           C  
ATOM   1353  C   GLU A  84       6.007 -12.184   2.975  1.00  1.00           C  
ATOM   1354  O   GLU A  84       5.768 -13.010   3.860  1.00  1.00           O  
ATOM   1355  CB  GLU A  84       5.940 -12.952   0.599  1.00  1.00           C  
ATOM   1356  CG  GLU A  84       6.216 -14.392   0.906  1.00  1.00           C  
ATOM   1357  CD  GLU A  84       6.782 -15.150  -0.282  1.00  1.00           C  
ATOM   1358  OE1 GLU A  84       6.887 -14.587  -1.354  1.00  1.00           O  
ATOM   1359  OE2 GLU A  84       7.140 -16.296  -0.099  1.00  1.00           O  
ATOM   1360  H   GLU A  84       5.267 -10.494   0.352  1.00  1.00           H  
ATOM   1361  HA  GLU A  84       4.263 -12.686   1.877  1.00  1.00           H  
ATOM   1362 1HB  GLU A  84       5.389 -12.886  -0.338  1.00  1.00           H  
ATOM   1363 2HB  GLU A  84       6.905 -12.486   0.461  1.00  1.00           H  
ATOM   1364 1HG  GLU A  84       6.936 -14.428   1.724  1.00  1.00           H  
ATOM   1365 2HG  GLU A  84       5.297 -14.870   1.243  1.00  1.00           H  
ATOM   1366  N   LEU A  85       6.952 -11.256   3.100  1.00  0.95           N  
ATOM   1367  CA  LEU A  85       7.760 -11.231   4.299  1.00  0.95           C  
ATOM   1368  C   LEU A  85       6.927 -10.903   5.528  1.00  0.95           C  
ATOM   1369  O   LEU A  85       7.040 -11.577   6.557  1.00  0.95           O  
ATOM   1370  CB  LEU A  85       8.840 -10.195   4.098  1.00  0.95           C  
ATOM   1371  CG  LEU A  85       9.850 -10.585   3.043  1.00  0.95           C  
ATOM   1372  CD1 LEU A  85      10.688  -9.433   2.744  1.00  0.95           C  
ATOM   1373  CD2 LEU A  85      10.682 -11.737   3.545  1.00  0.95           C  
ATOM   1374  H   LEU A  85       7.125 -10.578   2.353  1.00  0.95           H  
ATOM   1375  HA  LEU A  85       8.213 -12.211   4.434  1.00  0.95           H  
ATOM   1376 1HB  LEU A  85       8.373  -9.260   3.783  1.00  0.95           H  
ATOM   1377 2HB  LEU A  85       9.364 -10.029   5.039  1.00  0.95           H  
ATOM   1378  HG  LEU A  85       9.332 -10.879   2.125  1.00  0.95           H  
ATOM   1379 1HD1 LEU A  85      11.398  -9.707   1.992  1.00  0.95           H  
ATOM   1380 2HD1 LEU A  85      10.061  -8.627   2.373  1.00  0.95           H  
ATOM   1381 3HD1 LEU A  85      11.196  -9.133   3.647  1.00  0.95           H  
ATOM   1382 1HD2 LEU A  85      11.410 -12.016   2.784  1.00  0.95           H  
ATOM   1383 2HD2 LEU A  85      11.202 -11.437   4.457  1.00  0.95           H  
ATOM   1384 3HD2 LEU A  85      10.031 -12.587   3.757  1.00  0.95           H  
ATOM   1385  N   ALA A  86       6.034  -9.915   5.415  1.00  0.92           N  
ATOM   1386  CA  ALA A  86       5.175  -9.571   6.535  1.00  0.92           C  
ATOM   1387  C   ALA A  86       4.282 -10.739   6.888  1.00  0.92           C  
ATOM   1388  O   ALA A  86       4.049 -11.004   8.065  1.00  0.92           O  
ATOM   1389  CB  ALA A  86       4.325  -8.364   6.215  1.00  0.92           C  
ATOM   1390  H   ALA A  86       5.950  -9.376   4.553  1.00  0.92           H  
ATOM   1391  HA  ALA A  86       5.808  -9.351   7.394  1.00  0.92           H  
ATOM   1392 1HB  ALA A  86       3.694  -8.117   7.070  1.00  0.92           H  
ATOM   1393 2HB  ALA A  86       4.966  -7.521   5.976  1.00  0.92           H  
ATOM   1394 3HB  ALA A  86       3.704  -8.602   5.357  1.00  0.92           H  
ATOM   1395  N   ASP A  87       3.797 -11.470   5.876  1.00  0.92           N  
ATOM   1396  CA  ASP A  87       2.908 -12.581   6.159  1.00  0.92           C  
ATOM   1397  C   ASP A  87       3.638 -13.705   6.879  1.00  0.92           C  
ATOM   1398  O   ASP A  87       3.128 -14.265   7.848  1.00  0.92           O  
ATOM   1399  CB  ASP A  87       2.274 -13.133   4.872  1.00  0.92           C  
ATOM   1400  CG  ASP A  87       1.239 -12.180   4.226  1.00  0.92           C  
ATOM   1401  OD1 ASP A  87       0.878 -11.196   4.841  1.00  0.92           O  
ATOM   1402  OD2 ASP A  87       0.787 -12.480   3.143  1.00  0.92           O  
ATOM   1403  H   ASP A  87       4.012 -11.222   4.909  1.00  0.92           H  
ATOM   1404  HA  ASP A  87       2.120 -12.220   6.810  1.00  0.92           H  
ATOM   1405 1HB  ASP A  87       3.065 -13.327   4.145  1.00  0.92           H  
ATOM   1406 2HB  ASP A  87       1.788 -14.084   5.090  1.00  0.92           H  
ATOM   1407  N   LYS A  88       4.869 -14.005   6.466  1.00  0.93           N  
ATOM   1408  CA  LYS A  88       5.607 -15.070   7.137  1.00  0.93           C  
ATOM   1409  C   LYS A  88       5.929 -14.694   8.576  1.00  0.93           C  
ATOM   1410  O   LYS A  88       5.818 -15.517   9.494  1.00  0.93           O  
ATOM   1411  CB  LYS A  88       6.875 -15.409   6.357  1.00  0.93           C  
ATOM   1412  CG  LYS A  88       6.590 -16.148   5.056  1.00  0.93           C  
ATOM   1413  CD  LYS A  88       7.849 -16.435   4.263  1.00  0.93           C  
ATOM   1414  CE  LYS A  88       7.519 -17.270   3.027  1.00  0.93           C  
ATOM   1415  NZ  LYS A  88       8.704 -17.482   2.153  1.00  0.93           N  
ATOM   1416  H   LYS A  88       5.273 -13.522   5.661  1.00  0.93           H  
ATOM   1417  HA  LYS A  88       4.975 -15.959   7.163  1.00  0.93           H  
ATOM   1418 1HB  LYS A  88       7.399 -14.481   6.106  1.00  0.93           H  
ATOM   1419 2HB  LYS A  88       7.539 -16.014   6.969  1.00  0.93           H  
ATOM   1420 1HG  LYS A  88       6.084 -17.087   5.278  1.00  0.93           H  
ATOM   1421 2HG  LYS A  88       5.925 -15.537   4.442  1.00  0.93           H  
ATOM   1422 1HD  LYS A  88       8.296 -15.490   3.945  1.00  0.93           H  
ATOM   1423 2HD  LYS A  88       8.564 -16.971   4.883  1.00  0.93           H  
ATOM   1424 1HE  LYS A  88       7.147 -18.239   3.349  1.00  0.93           H  
ATOM   1425 2HE  LYS A  88       6.744 -16.775   2.459  1.00  0.93           H  
ATOM   1426 1HZ  LYS A  88       8.432 -18.043   1.350  1.00  0.93           H  
ATOM   1427 2HZ  LYS A  88       9.049 -16.585   1.833  1.00  0.93           H  
ATOM   1428 3HZ  LYS A  88       9.427 -17.958   2.667  1.00  0.93           H  
ATOM   1429  N   ILE A  89       6.290 -13.435   8.793  1.00  0.94           N  
ATOM   1430  CA  ILE A  89       6.595 -13.001  10.138  1.00  0.94           C  
ATOM   1431  C   ILE A  89       5.312 -13.034  10.968  1.00  0.94           C  
ATOM   1432  O   ILE A  89       5.319 -13.538  12.096  1.00  0.94           O  
ATOM   1433  CB  ILE A  89       7.232 -11.602  10.153  1.00  0.94           C  
ATOM   1434  CG1 ILE A  89       8.643 -11.639   9.483  1.00  0.94           C  
ATOM   1435  CG2 ILE A  89       7.369 -11.135  11.605  1.00  0.94           C  
ATOM   1436  CD1 ILE A  89       9.235 -10.254   9.189  1.00  0.94           C  
ATOM   1437  H   ILE A  89       6.380 -12.779   8.014  1.00  0.94           H  
ATOM   1438  HA  ILE A  89       7.303 -13.697  10.578  1.00  0.94           H  
ATOM   1439  HB  ILE A  89       6.613 -10.921   9.576  1.00  0.94           H  
ATOM   1440 1HG1 ILE A  89       9.327 -12.176  10.137  1.00  0.94           H  
ATOM   1441 2HG1 ILE A  89       8.565 -12.184   8.540  1.00  0.94           H  
ATOM   1442 1HG2 ILE A  89       7.813 -10.140  11.628  1.00  0.94           H  
ATOM   1443 2HG2 ILE A  89       6.393 -11.106  12.082  1.00  0.94           H  
ATOM   1444 3HG2 ILE A  89       8.005 -11.831  12.147  1.00  0.94           H  
ATOM   1445 1HD1 ILE A  89      10.215 -10.367   8.720  1.00  0.94           H  
ATOM   1446 2HD1 ILE A  89       8.571  -9.712   8.512  1.00  0.94           H  
ATOM   1447 3HD1 ILE A  89       9.340  -9.697  10.118  1.00  0.94           H  
ATOM   1448  N   ALA A  90       4.204 -12.541  10.393  1.00  0.96           N  
ATOM   1449  CA  ALA A  90       2.917 -12.500  11.069  1.00  0.96           C  
ATOM   1450  C   ALA A  90       2.441 -13.859  11.508  1.00  0.96           C  
ATOM   1451  O   ALA A  90       1.967 -13.998  12.639  1.00  0.96           O  
ATOM   1452  CB  ALA A  90       1.848 -11.957  10.146  1.00  0.96           C  
ATOM   1453  H   ALA A  90       4.259 -12.149   9.457  1.00  0.96           H  
ATOM   1454  HA  ALA A  90       3.022 -11.860  11.944  1.00  0.96           H  
ATOM   1455 1HB  ALA A  90       0.895 -11.909  10.677  1.00  0.96           H  
ATOM   1456 2HB  ALA A  90       2.102 -10.986   9.784  1.00  0.96           H  
ATOM   1457 3HB  ALA A  90       1.756 -12.617   9.296  1.00  0.96           H  
ATOM   1458  N   GLU A  91       2.599 -14.878  10.651  1.00  0.98           N  
ATOM   1459  CA  GLU A  91       2.166 -16.211  11.039  1.00  0.98           C  
ATOM   1460  C   GLU A  91       3.004 -16.724  12.196  1.00  0.98           C  
ATOM   1461  O   GLU A  91       2.474 -17.341  13.121  1.00  0.98           O  
ATOM   1462  CB  GLU A  91       2.235 -17.207   9.871  1.00  0.98           C  
ATOM   1463  CG  GLU A  91       1.189 -16.982   8.749  1.00  0.98           C  
ATOM   1464  CD  GLU A  91       1.279 -18.014   7.619  1.00  0.98           C  
ATOM   1465  OE1 GLU A  91       2.142 -18.863   7.675  1.00  0.98           O  
ATOM   1466  OE2 GLU A  91       0.495 -17.934   6.695  1.00  0.98           O  
ATOM   1467  H   GLU A  91       2.987 -14.713   9.720  1.00  0.98           H  
ATOM   1468  HA  GLU A  91       1.130 -16.152  11.369  1.00  0.98           H  
ATOM   1469 1HB  GLU A  91       3.226 -17.142   9.412  1.00  0.98           H  
ATOM   1470 2HB  GLU A  91       2.114 -18.220  10.249  1.00  0.98           H  
ATOM   1471 1HG  GLU A  91       0.190 -17.021   9.185  1.00  0.98           H  
ATOM   1472 2HG  GLU A  91       1.329 -15.990   8.334  1.00  0.98           H  
ATOM   1473  N   ARG A  92       4.313 -16.450  12.183  1.00  1.02           N  
ATOM   1474  CA  ARG A  92       5.149 -16.934  13.275  1.00  1.02           C  
ATOM   1475  C   ARG A  92       4.833 -16.200  14.574  1.00  1.02           C  
ATOM   1476  O   ARG A  92       4.705 -16.823  15.641  1.00  1.02           O  
ATOM   1477  CB  ARG A  92       6.623 -16.786  12.925  1.00  1.02           C  
ATOM   1478  CG  ARG A  92       7.085 -17.711  11.803  1.00  1.02           C  
ATOM   1479  CD  ARG A  92       6.975 -19.155  12.197  1.00  1.02           C  
ATOM   1480  NE  ARG A  92       7.499 -20.046  11.170  1.00  1.02           N  
ATOM   1481  CZ  ARG A  92       7.404 -21.396  11.193  1.00  1.02           C  
ATOM   1482  NH1 ARG A  92       6.812 -22.013  12.198  1.00  1.02           N  
ATOM   1483  NH2 ARG A  92       7.913 -22.105  10.194  1.00  1.02           N  
ATOM   1484  H   ARG A  92       4.734 -15.944  11.396  1.00  1.02           H  
ATOM   1485  HA  ARG A  92       4.946 -17.997  13.421  1.00  1.02           H  
ATOM   1486 1HB  ARG A  92       6.815 -15.759  12.607  1.00  1.02           H  
ATOM   1487 2HB  ARG A  92       7.233 -16.982  13.806  1.00  1.02           H  
ATOM   1488 1HG  ARG A  92       6.456 -17.551  10.928  1.00  1.02           H  
ATOM   1489 2HG  ARG A  92       8.121 -17.494  11.550  1.00  1.02           H  
ATOM   1490 1HD  ARG A  92       7.533 -19.329  13.117  1.00  1.02           H  
ATOM   1491 2HD  ARG A  92       5.925 -19.406  12.363  1.00  1.02           H  
ATOM   1492  HE  ARG A  92       7.959 -19.621  10.379  1.00  1.02           H  
ATOM   1493 1HH1 ARG A  92       6.415 -21.474  12.994  1.00  1.02           H  
ATOM   1494 2HH1 ARG A  92       6.746 -23.016  12.210  1.00  1.02           H  
ATOM   1495 1HH2 ARG A  92       8.368 -21.636   9.422  1.00  1.02           H  
ATOM   1496 2HH2 ARG A  92       7.845 -23.111  10.205  1.00  1.02           H  
ATOM   1497  N   HIS A  93       4.581 -14.895  14.477  1.00  1.05           N  
ATOM   1498  CA  HIS A  93       4.248 -14.140  15.667  1.00  1.05           C  
ATOM   1499  C   HIS A  93       2.911 -14.580  16.230  1.00  1.05           C  
ATOM   1500  O   HIS A  93       2.771 -14.802  17.437  1.00  1.05           O  
ATOM   1501  CB  HIS A  93       4.170 -12.637  15.380  1.00  1.05           C  
ATOM   1502  CG  HIS A  93       5.477 -11.934  15.251  1.00  1.05           C  
ATOM   1503  ND1 HIS A  93       5.568 -10.557  15.228  1.00  1.05           N  
ATOM   1504  CD2 HIS A  93       6.736 -12.395  15.131  1.00  1.05           C  
ATOM   1505  CE1 HIS A  93       6.832 -10.205  15.113  1.00  1.05           C  
ATOM   1506  NE2 HIS A  93       7.563 -11.301  15.053  1.00  1.05           N  
ATOM   1507  H   HIS A  93       4.673 -14.420  13.578  1.00  1.05           H  
ATOM   1508  HA  HIS A  93       5.009 -14.297  16.418  1.00  1.05           H  
ATOM   1509 1HB  HIS A  93       3.638 -12.497  14.436  1.00  1.05           H  
ATOM   1510 2HB  HIS A  93       3.576 -12.146  16.145  1.00  1.05           H  
ATOM   1511  HD2 HIS A  93       7.038 -13.437  15.099  1.00  1.05           H  
ATOM   1512  HE1 HIS A  93       7.207  -9.182  15.071  1.00  1.05           H  
ATOM   1513  HE2 HIS A  93       8.567 -11.339  14.959  1.00  1.05           H  
ATOM   1514  N   SER A  94       1.932 -14.745  15.346  1.00  1.09           N  
ATOM   1515  CA  SER A  94       0.578 -15.087  15.729  1.00  1.09           C  
ATOM   1516  C   SER A  94       0.433 -16.507  16.282  1.00  1.09           C  
ATOM   1517  O   SER A  94      -0.293 -16.729  17.255  1.00  1.09           O  
ATOM   1518  CB  SER A  94      -0.303 -14.954  14.504  1.00  1.09           C  
ATOM   1519  OG  SER A  94      -0.345 -13.635  14.043  1.00  1.09           O  
ATOM   1520  H   SER A  94       2.111 -14.572  14.359  1.00  1.09           H  
ATOM   1521  HA  SER A  94       0.252 -14.381  16.492  1.00  1.09           H  
ATOM   1522 1HB  SER A  94       0.065 -15.609  13.714  1.00  1.09           H  
ATOM   1523 2HB  SER A  94      -1.292 -15.269  14.747  1.00  1.09           H  
ATOM   1524  HG  SER A  94       0.534 -13.486  13.627  1.00  1.09           H  
ATOM   1525  N   PHE A  95       1.106 -17.465  15.640  1.00  1.12           N  
ATOM   1526  CA  PHE A  95       0.992 -18.875  15.980  1.00  1.12           C  
ATOM   1527  C   PHE A  95       2.026 -19.409  16.979  1.00  1.12           C  
ATOM   1528  O   PHE A  95       1.659 -20.116  17.918  1.00  1.12           O  
ATOM   1529  CB  PHE A  95       1.061 -19.712  14.704  1.00  1.12           C  
ATOM   1530  CG  PHE A  95       0.875 -21.179  14.925  1.00  1.12           C  
ATOM   1531  CD1 PHE A  95      -0.383 -21.700  15.188  1.00  1.12           C  
ATOM   1532  CD2 PHE A  95       1.950 -22.042  14.874  1.00  1.12           C  
ATOM   1533  CE1 PHE A  95      -0.557 -23.057  15.394  1.00  1.12           C  
ATOM   1534  CE2 PHE A  95       1.785 -23.394  15.081  1.00  1.12           C  
ATOM   1535  CZ  PHE A  95       0.528 -23.905  15.341  1.00  1.12           C  
ATOM   1536  H   PHE A  95       1.692 -17.221  14.844  1.00  1.12           H  
ATOM   1537  HA  PHE A  95       0.007 -19.024  16.421  1.00  1.12           H  
ATOM   1538 1HB  PHE A  95       0.311 -19.367  13.995  1.00  1.12           H  
ATOM   1539 2HB  PHE A  95       2.037 -19.570  14.241  1.00  1.12           H  
ATOM   1540  HD1 PHE A  95      -1.236 -21.026  15.230  1.00  1.12           H  
ATOM   1541  HD2 PHE A  95       2.946 -21.638  14.671  1.00  1.12           H  
ATOM   1542  HE1 PHE A  95      -1.551 -23.455  15.599  1.00  1.12           H  
ATOM   1543  HE2 PHE A  95       2.652 -24.053  15.041  1.00  1.12           H  
ATOM   1544  HZ  PHE A  95       0.396 -24.973  15.505  1.00  1.12           H  
ATOM   1545  N   ASP A  96       3.323 -19.139  16.760  1.00  1.13           N  
ATOM   1546  CA  ASP A  96       4.346 -19.754  17.605  1.00  1.13           C  
ATOM   1547  C   ASP A  96       4.738 -18.902  18.802  1.00  1.13           C  
ATOM   1548  O   ASP A  96       5.010 -19.426  19.883  1.00  1.13           O  
ATOM   1549  CB  ASP A  96       5.635 -20.010  16.810  1.00  1.13           C  
ATOM   1550  CG  ASP A  96       5.528 -21.022  15.665  1.00  1.13           C  
ATOM   1551  OD1 ASP A  96       5.117 -22.133  15.887  1.00  1.13           O  
ATOM   1552  OD2 ASP A  96       5.887 -20.662  14.563  1.00  1.13           O  
ATOM   1553  H   ASP A  96       3.618 -18.501  16.026  1.00  1.13           H  
ATOM   1554  HA  ASP A  96       3.959 -20.704  17.973  1.00  1.13           H  
ATOM   1555 1HB  ASP A  96       5.975 -19.061  16.387  1.00  1.13           H  
ATOM   1556 2HB  ASP A  96       6.412 -20.346  17.497  1.00  1.13           H  
ATOM   1557  N   LEU A  97       4.773 -17.593  18.611  1.00  1.13           N  
ATOM   1558  CA  LEU A  97       5.236 -16.713  19.676  1.00  1.13           C  
ATOM   1559  C   LEU A  97       4.089 -16.066  20.452  1.00  1.13           C  
ATOM   1560  O   LEU A  97       4.267 -15.627  21.588  1.00  1.13           O  
ATOM   1561  CB  LEU A  97       6.141 -15.660  19.069  1.00  1.13           C  
ATOM   1562  CG  LEU A  97       7.346 -16.224  18.328  1.00  1.13           C  
ATOM   1563  CD1 LEU A  97       8.124 -15.100  17.712  1.00  1.13           C  
ATOM   1564  CD2 LEU A  97       8.193 -17.022  19.297  1.00  1.13           C  
ATOM   1565  H   LEU A  97       4.545 -17.216  17.689  1.00  1.13           H  
ATOM   1566  HA  LEU A  97       5.823 -17.304  20.376  1.00  1.13           H  
ATOM   1567 1HB  LEU A  97       5.564 -15.054  18.400  1.00  1.13           H  
ATOM   1568 2HB  LEU A  97       6.522 -15.037  19.872  1.00  1.13           H  
ATOM   1569  HG  LEU A  97       7.003 -16.875  17.520  1.00  1.13           H  
ATOM   1570 1HD1 LEU A  97       8.978 -15.501  17.167  1.00  1.13           H  
ATOM   1571 2HD1 LEU A  97       7.483 -14.563  17.033  1.00  1.13           H  
ATOM   1572 3HD1 LEU A  97       8.475 -14.429  18.491  1.00  1.13           H  
ATOM   1573 1HD2 LEU A  97       9.054 -17.437  18.772  1.00  1.13           H  
ATOM   1574 2HD2 LEU A  97       8.536 -16.371  20.103  1.00  1.13           H  
ATOM   1575 3HD2 LEU A  97       7.597 -17.837  19.715  1.00  1.13           H  
ATOM   1576  N   LYS A  98       2.917 -16.008  19.827  1.00  1.11           N  
ATOM   1577  CA  LYS A  98       1.708 -15.391  20.372  1.00  1.11           C  
ATOM   1578  C   LYS A  98       1.920 -13.919  20.726  1.00  1.11           C  
ATOM   1579  O   LYS A  98       1.474 -13.433  21.768  1.00  1.11           O  
ATOM   1580  CB  LYS A  98       1.206 -16.192  21.577  1.00  1.11           C  
ATOM   1581  CG  LYS A  98       0.849 -17.641  21.223  1.00  1.11           C  
ATOM   1582  CD  LYS A  98       0.285 -18.397  22.416  1.00  1.11           C  
ATOM   1583  CE  LYS A  98      -0.024 -19.845  22.050  1.00  1.11           C  
ATOM   1584  NZ  LYS A  98      -0.547 -20.613  23.216  1.00  1.11           N  
ATOM   1585  H   LYS A  98       2.861 -16.388  18.891  1.00  1.11           H  
ATOM   1586  HA  LYS A  98       0.938 -15.431  19.598  1.00  1.11           H  
ATOM   1587 1HB  LYS A  98       1.953 -16.200  22.368  1.00  1.11           H  
ATOM   1588 2HB  LYS A  98       0.312 -15.716  21.976  1.00  1.11           H  
ATOM   1589 1HG  LYS A  98       0.119 -17.644  20.409  1.00  1.11           H  
ATOM   1590 2HG  LYS A  98       1.746 -18.158  20.871  1.00  1.11           H  
ATOM   1591 1HD  LYS A  98       1.012 -18.384  23.230  1.00  1.11           H  
ATOM   1592 2HD  LYS A  98      -0.629 -17.912  22.758  1.00  1.11           H  
ATOM   1593 1HE  LYS A  98      -0.767 -19.859  21.253  1.00  1.11           H  
ATOM   1594 2HE  LYS A  98       0.888 -20.323  21.690  1.00  1.11           H  
ATOM   1595 1HZ  LYS A  98      -0.738 -21.564  22.934  1.00  1.11           H  
ATOM   1596 2HZ  LYS A  98       0.141 -20.614  23.956  1.00  1.11           H  
ATOM   1597 3HZ  LYS A  98      -1.398 -20.183  23.549  1.00  1.11           H  
ATOM   1598  N   ILE A  99       2.604 -13.222  19.829  1.00  1.09           N  
ATOM   1599  CA  ILE A  99       2.897 -11.803  19.963  1.00  1.09           C  
ATOM   1600  C   ILE A  99       1.790 -10.930  19.358  1.00  1.09           C  
ATOM   1601  O   ILE A  99       1.457 -11.104  18.187  1.00  1.09           O  
ATOM   1602  CB  ILE A  99       4.228 -11.456  19.292  1.00  1.09           C  
ATOM   1603  CG1 ILE A  99       5.364 -12.152  19.982  1.00  1.09           C  
ATOM   1604  CG2 ILE A  99       4.433  -9.996  19.235  1.00  1.09           C  
ATOM   1605  CD1 ILE A  99       6.667 -12.027  19.245  1.00  1.09           C  
ATOM   1606  H   ILE A  99       2.904 -13.731  18.998  1.00  1.09           H  
ATOM   1607  HA  ILE A  99       3.035 -11.603  21.012  1.00  1.09           H  
ATOM   1608  HB  ILE A  99       4.214 -11.837  18.286  1.00  1.09           H  
ATOM   1609 1HG1 ILE A  99       5.496 -11.730  20.950  1.00  1.09           H  
ATOM   1610 2HG1 ILE A  99       5.110 -13.193  20.102  1.00  1.09           H  
ATOM   1611 1HG2 ILE A  99       5.368  -9.808  18.730  1.00  1.09           H  
ATOM   1612 2HG2 ILE A  99       3.621  -9.538  18.680  1.00  1.09           H  
ATOM   1613 3HG2 ILE A  99       4.460  -9.584  20.228  1.00  1.09           H  
ATOM   1614 1HD1 ILE A  99       7.447 -12.546  19.800  1.00  1.09           H  
ATOM   1615 2HD1 ILE A  99       6.566 -12.469  18.253  1.00  1.09           H  
ATOM   1616 3HD1 ILE A  99       6.930 -10.973  19.148  1.00  1.09           H  
ATOM   1617  N   PRO A 100       1.175 -10.006  20.122  1.00  1.06           N  
ATOM   1618  CA  PRO A 100       0.139  -9.095  19.663  1.00  1.06           C  
ATOM   1619  C   PRO A 100       0.632  -8.214  18.523  1.00  1.06           C  
ATOM   1620  O   PRO A 100       1.773  -7.765  18.528  1.00  1.06           O  
ATOM   1621  CB  PRO A 100      -0.144  -8.244  20.911  1.00  1.06           C  
ATOM   1622  CG  PRO A 100       0.269  -9.113  22.073  1.00  1.06           C  
ATOM   1623  CD  PRO A 100       1.454  -9.907  21.576  1.00  1.06           C  
ATOM   1624  HA  PRO A 100      -0.746  -9.671  19.360  1.00  1.06           H  
ATOM   1625 1HB  PRO A 100       0.422  -7.303  20.860  1.00  1.06           H  
ATOM   1626 2HB  PRO A 100      -1.210  -7.973  20.945  1.00  1.06           H  
ATOM   1627 1HG  PRO A 100       0.516  -8.490  22.946  1.00  1.06           H  
ATOM   1628 2HG  PRO A 100      -0.568  -9.761  22.375  1.00  1.06           H  
ATOM   1629 1HD  PRO A 100       2.403  -9.384  21.768  1.00  1.06           H  
ATOM   1630 2HD  PRO A 100       1.388 -10.885  22.076  1.00  1.06           H  
ATOM   1631  N   ILE A 101      -0.269  -7.858  17.618  1.00  1.03           N  
ATOM   1632  CA  ILE A 101       0.039  -6.977  16.488  1.00  1.03           C  
ATOM   1633  C   ILE A 101       0.570  -5.629  16.947  1.00  1.03           C  
ATOM   1634  O   ILE A 101       1.466  -5.053  16.333  1.00  1.03           O  
ATOM   1635  CB  ILE A 101      -1.204  -6.774  15.602  1.00  1.03           C  
ATOM   1636  CG1 ILE A 101      -1.574  -8.078  14.946  1.00  1.03           C  
ATOM   1637  CG2 ILE A 101      -0.942  -5.706  14.529  1.00  1.03           C  
ATOM   1638  CD1 ILE A 101      -0.492  -8.534  14.018  1.00  1.03           C  
ATOM   1639  H   ILE A 101      -1.198  -8.249  17.684  1.00  1.03           H  
ATOM   1640  HA  ILE A 101       0.813  -7.453  15.886  1.00  1.03           H  
ATOM   1641  HB  ILE A 101      -2.041  -6.459  16.224  1.00  1.03           H  
ATOM   1642 1HG1 ILE A 101      -1.728  -8.844  15.706  1.00  1.03           H  
ATOM   1643 2HG1 ILE A 101      -2.498  -7.954  14.387  1.00  1.03           H  
ATOM   1644 1HG2 ILE A 101      -1.834  -5.575  13.925  1.00  1.03           H  
ATOM   1645 2HG2 ILE A 101      -0.689  -4.765  15.007  1.00  1.03           H  
ATOM   1646 3HG2 ILE A 101      -0.126  -6.019  13.890  1.00  1.03           H  
ATOM   1647 1HD1 ILE A 101      -0.753  -9.461  13.541  1.00  1.03           H  
ATOM   1648 2HD1 ILE A 101      -0.365  -7.769  13.273  1.00  1.03           H  
ATOM   1649 3HD1 ILE A 101       0.435  -8.667  14.572  1.00  1.03           H  
ATOM   1650  N   GLU A 102       0.032  -5.119  18.044  1.00  1.01           N  
ATOM   1651  CA  GLU A 102       0.461  -3.824  18.552  1.00  1.01           C  
ATOM   1652  C   GLU A 102       1.979  -3.792  18.841  1.00  1.01           C  
ATOM   1653  O   GLU A 102       2.587  -2.720  18.790  1.00  1.01           O  
ATOM   1654  CB  GLU A 102      -0.344  -3.415  19.778  1.00  1.01           C  
ATOM   1655  CG  GLU A 102      -0.143  -1.949  20.140  1.00  1.01           C  
ATOM   1656  CD  GLU A 102      -0.646  -1.015  19.013  1.00  1.01           C  
ATOM   1657  OE1 GLU A 102      -1.506  -1.427  18.250  1.00  1.01           O  
ATOM   1658  OE2 GLU A 102      -0.150   0.090  18.895  1.00  1.01           O  
ATOM   1659  H   GLU A 102      -0.689  -5.635  18.525  1.00  1.01           H  
ATOM   1660  HA  GLU A 102       0.262  -3.084  17.779  1.00  1.01           H  
ATOM   1661 1HB  GLU A 102      -1.406  -3.587  19.600  1.00  1.01           H  
ATOM   1662 2HB  GLU A 102      -0.046  -4.024  20.632  1.00  1.01           H  
ATOM   1663 1HG  GLU A 102      -0.685  -1.728  21.059  1.00  1.01           H  
ATOM   1664 2HG  GLU A 102       0.920  -1.768  20.319  1.00  1.01           H  
ATOM   1665  N   TYR A 103       2.597  -4.946  19.146  1.00  0.99           N  
ATOM   1666  CA  TYR A 103       4.043  -5.033  19.375  1.00  0.99           C  
ATOM   1667  C   TYR A 103       4.819  -4.383  18.246  1.00  0.99           C  
ATOM   1668  O   TYR A 103       5.844  -3.732  18.471  1.00  0.99           O  
ATOM   1669  CB  TYR A 103       4.483  -6.477  19.526  1.00  0.99           C  
ATOM   1670  CG  TYR A 103       5.985  -6.698  19.575  1.00  0.99           C  
ATOM   1671  CD1 TYR A 103       6.705  -6.304  20.655  1.00  0.99           C  
ATOM   1672  CD2 TYR A 103       6.617  -7.360  18.533  1.00  0.99           C  
ATOM   1673  CE1 TYR A 103       8.059  -6.536  20.730  1.00  0.99           C  
ATOM   1674  CE2 TYR A 103       7.964  -7.610  18.601  1.00  0.99           C  
ATOM   1675  CZ  TYR A 103       8.687  -7.190  19.699  1.00  0.99           C  
ATOM   1676  OH  TYR A 103      10.033  -7.420  19.763  1.00  0.99           O  
ATOM   1677  H   TYR A 103       2.069  -5.816  19.146  1.00  0.99           H  
ATOM   1678  HA  TYR A 103       4.279  -4.496  20.295  1.00  0.99           H  
ATOM   1679 1HB  TYR A 103       4.039  -6.907  20.427  1.00  0.99           H  
ATOM   1680 2HB  TYR A 103       4.104  -7.040  18.681  1.00  0.99           H  
ATOM   1681  HD1 TYR A 103       6.204  -5.797  21.437  1.00  0.99           H  
ATOM   1682  HD2 TYR A 103       6.040  -7.691  17.664  1.00  0.99           H  
ATOM   1683  HE1 TYR A 103       8.626  -6.204  21.598  1.00  0.99           H  
ATOM   1684  HE2 TYR A 103       8.463  -8.134  17.784  1.00  0.99           H  
ATOM   1685  HH  TYR A 103      10.414  -6.890  20.467  1.00  0.99           H  
ATOM   1686  N   LEU A 104       4.356  -4.606  17.019  1.00  0.97           N  
ATOM   1687  CA  LEU A 104       5.000  -4.092  15.831  1.00  0.97           C  
ATOM   1688  C   LEU A 104       4.981  -2.578  15.930  1.00  0.97           C  
ATOM   1689  O   LEU A 104       5.938  -1.902  15.569  1.00  0.97           O  
ATOM   1690  CB  LEU A 104       4.179  -4.536  14.640  1.00  0.97           C  
ATOM   1691  CG  LEU A 104       4.140  -6.031  14.431  1.00  0.97           C  
ATOM   1692  CD1 LEU A 104       3.099  -6.301  13.462  1.00  0.97           C  
ATOM   1693  CD2 LEU A 104       5.492  -6.555  13.930  1.00  0.97           C  
ATOM   1694  H   LEU A 104       3.472  -5.105  16.905  1.00  0.97           H  
ATOM   1695  HA  LEU A 104       6.030  -4.454  15.779  1.00  0.97           H  
ATOM   1696 1HB  LEU A 104       3.158  -4.183  14.764  1.00  0.97           H  
ATOM   1697 2HB  LEU A 104       4.584  -4.081  13.742  1.00  0.97           H  
ATOM   1698  HG  LEU A 104       3.881  -6.528  15.372  1.00  0.97           H  
ATOM   1699 1HD1 LEU A 104       3.032  -7.372  13.306  1.00  0.97           H  
ATOM   1700 2HD1 LEU A 104       2.156  -5.926  13.845  1.00  0.97           H  
ATOM   1701 3HD1 LEU A 104       3.343  -5.793  12.550  1.00  0.97           H  
ATOM   1702 1HD2 LEU A 104       5.428  -7.635  13.777  1.00  0.97           H  
ATOM   1703 2HD2 LEU A 104       5.734  -6.081  12.990  1.00  0.97           H  
ATOM   1704 3HD2 LEU A 104       6.268  -6.339  14.665  1.00  0.97           H  
ATOM   1705  N   GLY A 105       3.864  -2.061  16.461  1.00  0.94           N  
ATOM   1706  CA  GLY A 105       3.625  -0.646  16.681  1.00  0.94           C  
ATOM   1707  C   GLY A 105       4.678  -0.104  17.627  1.00  0.94           C  
ATOM   1708  O   GLY A 105       5.336   0.894  17.330  1.00  0.94           O  
ATOM   1709  H   GLY A 105       3.143  -2.705  16.761  1.00  0.94           H  
ATOM   1710 1HA  GLY A 105       3.649  -0.108  15.736  1.00  0.94           H  
ATOM   1711 2HA  GLY A 105       2.634  -0.515  17.120  1.00  0.94           H  
ATOM   1712  N   ASP A 106       4.843  -0.765  18.774  1.00  0.90           N  
ATOM   1713  CA  ASP A 106       5.847  -0.314  19.730  1.00  0.90           C  
ATOM   1714  C   ASP A 106       7.245  -0.310  19.113  1.00  0.90           C  
ATOM   1715  O   ASP A 106       7.979   0.670  19.268  1.00  0.90           O  
ATOM   1716  CB  ASP A 106       5.826  -1.172  21.005  1.00  0.90           C  
ATOM   1717  CG  ASP A 106       4.643  -0.871  21.947  1.00  0.90           C  
ATOM   1718  OD1 ASP A 106       4.019   0.152  21.789  1.00  0.90           O  
ATOM   1719  OD2 ASP A 106       4.392  -1.662  22.823  1.00  0.90           O  
ATOM   1720  H   ASP A 106       4.251  -1.579  18.949  1.00  0.90           H  
ATOM   1721  HA  ASP A 106       5.607   0.710  20.016  1.00  0.90           H  
ATOM   1722 1HB  ASP A 106       5.780  -2.227  20.719  1.00  0.90           H  
ATOM   1723 2HB  ASP A 106       6.757  -1.028  21.553  1.00  0.90           H  
ATOM   1724  N   LEU A 107       7.588  -1.342  18.331  1.00  0.87           N  
ATOM   1725  CA  LEU A 107       8.897  -1.331  17.682  1.00  0.87           C  
ATOM   1726  C   LEU A 107       9.029  -0.207  16.668  1.00  0.87           C  
ATOM   1727  O   LEU A 107      10.078   0.438  16.589  1.00  0.87           O  
ATOM   1728  CB  LEU A 107       9.192  -2.647  16.957  1.00  0.87           C  
ATOM   1729  CG  LEU A 107       9.497  -3.871  17.803  1.00  0.87           C  
ATOM   1730  CD1 LEU A 107       9.612  -5.077  16.880  1.00  0.87           C  
ATOM   1731  CD2 LEU A 107      10.811  -3.644  18.552  1.00  0.87           C  
ATOM   1732  H   LEU A 107       6.953  -2.135  18.217  1.00  0.87           H  
ATOM   1733  HA  LEU A 107       9.654  -1.188  18.451  1.00  0.87           H  
ATOM   1734 1HB  LEU A 107       8.316  -2.888  16.356  1.00  0.87           H  
ATOM   1735 2HB  LEU A 107      10.033  -2.489  16.280  1.00  0.87           H  
ATOM   1736  HG  LEU A 107       8.689  -4.052  18.520  1.00  0.87           H  
ATOM   1737 1HD1 LEU A 107       9.854  -5.952  17.453  1.00  0.87           H  
ATOM   1738 2HD1 LEU A 107       8.665  -5.229  16.366  1.00  0.87           H  
ATOM   1739 3HD1 LEU A 107      10.401  -4.904  16.156  1.00  0.87           H  
ATOM   1740 1HD2 LEU A 107      11.038  -4.524  19.151  1.00  0.87           H  
ATOM   1741 2HD2 LEU A 107      11.617  -3.473  17.835  1.00  0.87           H  
ATOM   1742 3HD2 LEU A 107      10.716  -2.776  19.203  1.00  0.87           H  
ATOM   1743  N   ASN A 108       7.964   0.055  15.917  1.00  0.83           N  
ATOM   1744  CA  ASN A 108       7.972   1.089  14.898  1.00  0.83           C  
ATOM   1745  C   ASN A 108       8.153   2.473  15.508  1.00  0.83           C  
ATOM   1746  O   ASN A 108       8.940   3.290  15.012  1.00  0.83           O  
ATOM   1747  CB  ASN A 108       6.668   1.036  14.143  1.00  0.83           C  
ATOM   1748  CG  ASN A 108       6.549  -0.169  13.217  1.00  0.83           C  
ATOM   1749  OD1 ASN A 108       7.538  -0.808  12.837  1.00  0.83           O  
ATOM   1750  ND2 ASN A 108       5.321  -0.482  12.860  1.00  0.83           N  
ATOM   1751  H   ASN A 108       7.123  -0.514  16.023  1.00  0.83           H  
ATOM   1752  HA  ASN A 108       8.805   0.905  14.217  1.00  0.83           H  
ATOM   1753 1HB  ASN A 108       5.855   0.984  14.856  1.00  0.83           H  
ATOM   1754 2HB  ASN A 108       6.528   1.945  13.584  1.00  0.83           H  
ATOM   1755 1HD2 ASN A 108       5.141  -1.250  12.249  1.00  0.83           H  
ATOM   1756 2HD2 ASN A 108       4.557   0.065  13.195  1.00  0.83           H  
ATOM   1757  N   LYS A 109       7.460   2.715  16.626  1.00  0.80           N  
ATOM   1758  CA  LYS A 109       7.540   3.994  17.318  1.00  0.80           C  
ATOM   1759  C   LYS A 109       8.928   4.182  17.893  1.00  0.80           C  
ATOM   1760  O   LYS A 109       9.514   5.266  17.801  1.00  0.80           O  
ATOM   1761  CB  LYS A 109       6.489   4.053  18.432  1.00  0.80           C  
ATOM   1762  CG  LYS A 109       5.045   4.158  17.924  1.00  0.80           C  
ATOM   1763  CD  LYS A 109       4.043   4.128  19.069  1.00  0.80           C  
ATOM   1764  CE  LYS A 109       2.608   4.171  18.553  1.00  0.80           C  
ATOM   1765  NZ  LYS A 109       1.616   4.076  19.662  1.00  0.80           N  
ATOM   1766  H   LYS A 109       6.829   1.996  16.982  1.00  0.80           H  
ATOM   1767  HA  LYS A 109       7.354   4.794  16.603  1.00  0.80           H  
ATOM   1768 1HB  LYS A 109       6.559   3.144  19.037  1.00  0.80           H  
ATOM   1769 2HB  LYS A 109       6.691   4.901  19.084  1.00  0.80           H  
ATOM   1770 1HG  LYS A 109       4.926   5.092  17.375  1.00  0.80           H  
ATOM   1771 2HG  LYS A 109       4.840   3.336  17.246  1.00  0.80           H  
ATOM   1772 1HD  LYS A 109       4.184   3.207  19.642  1.00  0.80           H  
ATOM   1773 2HD  LYS A 109       4.212   4.977  19.729  1.00  0.80           H  
ATOM   1774 1HE  LYS A 109       2.450   5.105  18.016  1.00  0.80           H  
ATOM   1775 2HE  LYS A 109       2.452   3.336  17.869  1.00  0.80           H  
ATOM   1776 1HZ  LYS A 109       0.680   4.103  19.282  1.00  0.80           H  
ATOM   1777 2HZ  LYS A 109       1.751   3.200  20.158  1.00  0.80           H  
ATOM   1778 3HZ  LYS A 109       1.743   4.847  20.300  1.00  0.80           H  
ATOM   1779  N   CYS A 110       9.478   3.103  18.446  1.00  0.78           N  
ATOM   1780  CA  CYS A 110      10.800   3.154  19.020  1.00  0.78           C  
ATOM   1781  C   CYS A 110      11.841   3.376  17.952  1.00  0.78           C  
ATOM   1782  O   CYS A 110      12.752   4.182  18.138  1.00  0.78           O  
ATOM   1783  CB  CYS A 110      11.068   1.886  19.780  1.00  0.78           C  
ATOM   1784  SG  CYS A 110      10.057   1.811  21.204  1.00  0.78           S  
ATOM   1785  H   CYS A 110       8.951   2.230  18.504  1.00  0.78           H  
ATOM   1786  HA  CYS A 110      10.834   3.986  19.720  1.00  0.78           H  
ATOM   1787 1HB  CYS A 110      10.853   1.017  19.156  1.00  0.78           H  
ATOM   1788 2HB  CYS A 110      12.114   1.829  20.084  1.00  0.78           H  
ATOM   1789  HG  CYS A 110       8.939   1.465  20.517  1.00  0.78           H  
ATOM   1790  N   LEU A 111      11.688   2.724  16.799  1.00  0.77           N  
ATOM   1791  CA  LEU A 111      12.654   2.930  15.743  1.00  0.77           C  
ATOM   1792  C   LEU A 111      12.624   4.401  15.372  1.00  0.77           C  
ATOM   1793  O   LEU A 111      13.670   5.035  15.289  1.00  0.77           O  
ATOM   1794  CB  LEU A 111      12.365   2.075  14.508  1.00  0.77           C  
ATOM   1795  CG  LEU A 111      13.388   2.298  13.373  1.00  0.77           C  
ATOM   1796  CD1 LEU A 111      14.796   1.885  13.851  1.00  0.77           C  
ATOM   1797  CD2 LEU A 111      12.989   1.536  12.136  1.00  0.77           C  
ATOM   1798  H   LEU A 111      10.929   2.059  16.671  1.00  0.77           H  
ATOM   1799  HA  LEU A 111      13.645   2.680  16.116  1.00  0.77           H  
ATOM   1800 1HB  LEU A 111      12.380   1.023  14.792  1.00  0.77           H  
ATOM   1801 2HB  LEU A 111      11.368   2.318  14.133  1.00  0.77           H  
ATOM   1802  HG  LEU A 111      13.409   3.334  13.154  1.00  0.77           H  
ATOM   1803 1HD1 LEU A 111      15.519   2.078  13.057  1.00  0.77           H  
ATOM   1804 2HD1 LEU A 111      15.067   2.463  14.735  1.00  0.77           H  
ATOM   1805 3HD1 LEU A 111      14.802   0.827  14.094  1.00  0.77           H  
ATOM   1806 1HD2 LEU A 111      13.709   1.723  11.341  1.00  0.77           H  
ATOM   1807 2HD2 LEU A 111      12.960   0.475  12.356  1.00  0.77           H  
ATOM   1808 3HD2 LEU A 111      12.022   1.873  11.831  1.00  0.77           H  
ATOM   1809  N   GLY A 112      11.423   4.956  15.187  1.00  0.76           N  
ATOM   1810  CA  GLY A 112      11.262   6.362  14.850  1.00  0.76           C  
ATOM   1811  C   GLY A 112      12.028   7.250  15.831  1.00  0.76           C  
ATOM   1812  O   GLY A 112      12.800   8.123  15.421  1.00  0.76           O  
ATOM   1813  H   GLY A 112      10.586   4.376  15.270  1.00  0.76           H  
ATOM   1814 1HA  GLY A 112      11.609   6.542  13.836  1.00  0.76           H  
ATOM   1815 2HA  GLY A 112      10.202   6.614  14.880  1.00  0.76           H  
ATOM   1816  N   ASN A 113      11.806   7.038  17.131  1.00  0.77           N  
ATOM   1817  CA  ASN A 113      12.467   7.834  18.162  1.00  0.77           C  
ATOM   1818  C   ASN A 113      13.996   7.693  18.138  1.00  0.77           C  
ATOM   1819  O   ASN A 113      14.718   8.686  18.310  1.00  0.77           O  
ATOM   1820  CB  ASN A 113      11.915   7.439  19.516  1.00  0.77           C  
ATOM   1821  CG  ASN A 113      10.509   7.949  19.720  1.00  0.77           C  
ATOM   1822  OD1 ASN A 113      10.076   8.904  19.062  1.00  0.77           O  
ATOM   1823  ND2 ASN A 113       9.782   7.323  20.607  1.00  0.77           N  
ATOM   1824  H   ASN A 113      11.143   6.309  17.404  1.00  0.77           H  
ATOM   1825  HA  ASN A 113      12.236   8.884  17.981  1.00  0.77           H  
ATOM   1826 1HB  ASN A 113      11.905   6.352  19.584  1.00  0.77           H  
ATOM   1827 2HB  ASN A 113      12.561   7.817  20.307  1.00  0.77           H  
ATOM   1828 1HD2 ASN A 113       8.839   7.612  20.775  1.00  0.77           H  
ATOM   1829 2HD2 ASN A 113      10.166   6.552  21.103  1.00  0.77           H  
ATOM   1830  N   VAL A 114      14.493   6.482  17.873  1.00  0.78           N  
ATOM   1831  CA  VAL A 114      15.932   6.250  17.794  1.00  0.78           C  
ATOM   1832  C   VAL A 114      16.508   6.967  16.580  1.00  0.78           C  
ATOM   1833  O   VAL A 114      17.533   7.650  16.670  1.00  0.78           O  
ATOM   1834  CB  VAL A 114      16.246   4.734  17.722  1.00  0.78           C  
ATOM   1835  CG1 VAL A 114      17.732   4.495  17.434  1.00  0.78           C  
ATOM   1836  CG2 VAL A 114      15.909   4.074  19.048  1.00  0.78           C  
ATOM   1837  H   VAL A 114      13.853   5.696  17.742  1.00  0.78           H  
ATOM   1838  HA  VAL A 114      16.395   6.654  18.692  1.00  0.78           H  
ATOM   1839  HB  VAL A 114      15.658   4.287  16.917  1.00  0.78           H  
ATOM   1840 1HG1 VAL A 114      17.925   3.419  17.385  1.00  0.78           H  
ATOM   1841 2HG1 VAL A 114      17.996   4.954  16.482  1.00  0.78           H  
ATOM   1842 3HG1 VAL A 114      18.329   4.931  18.226  1.00  0.78           H  
ATOM   1843 1HG2 VAL A 114      16.128   3.022  18.977  1.00  0.78           H  
ATOM   1844 2HG2 VAL A 114      16.510   4.520  19.834  1.00  0.78           H  
ATOM   1845 3HG2 VAL A 114      14.866   4.214  19.265  1.00  0.78           H  
ATOM   1846  N   LEU A 115      15.832   6.845  15.446  1.00  0.79           N  
ATOM   1847  CA  LEU A 115      16.272   7.471  14.218  1.00  0.79           C  
ATOM   1848  C   LEU A 115      16.310   8.979  14.370  1.00  0.79           C  
ATOM   1849  O   LEU A 115      17.262   9.640  13.971  1.00  0.79           O  
ATOM   1850  CB  LEU A 115      15.293   7.134  13.113  1.00  0.79           C  
ATOM   1851  CG  LEU A 115      15.229   5.719  12.666  1.00  0.79           C  
ATOM   1852  CD1 LEU A 115      14.090   5.589  11.778  1.00  0.79           C  
ATOM   1853  CD2 LEU A 115      16.395   5.366  12.002  1.00  0.79           C  
ATOM   1854  H   LEU A 115      14.983   6.280  15.434  1.00  0.79           H  
ATOM   1855  HA  LEU A 115      17.272   7.106  13.972  1.00  0.79           H  
ATOM   1856 1HB  LEU A 115      14.296   7.399  13.454  1.00  0.79           H  
ATOM   1857 2HB  LEU A 115      15.527   7.743  12.245  1.00  0.79           H  
ATOM   1858  HG  LEU A 115      15.113   5.063  13.496  1.00  0.79           H  
ATOM   1859 1HD1 LEU A 115      14.008   4.575  11.407  1.00  0.79           H  
ATOM   1860 2HD1 LEU A 115      13.204   5.854  12.333  1.00  0.79           H  
ATOM   1861 3HD1 LEU A 115      14.212   6.257  10.961  1.00  0.79           H  
ATOM   1862 1HD2 LEU A 115      16.273   4.353  11.687  1.00  0.79           H  
ATOM   1863 2HD2 LEU A 115      16.518   6.005  11.156  1.00  0.79           H  
ATOM   1864 3HD2 LEU A 115      17.248   5.459  12.672  1.00  0.79           H  
ATOM   1865  N   HIS A 116      15.301   9.530  15.033  1.00  0.81           N  
ATOM   1866  CA  HIS A 116      15.256  10.962  15.243  1.00  0.81           C  
ATOM   1867  C   HIS A 116      16.430  11.433  16.076  1.00  0.81           C  
ATOM   1868  O   HIS A 116      17.117  12.381  15.705  1.00  0.81           O  
ATOM   1869  CB  HIS A 116      13.939  11.370  15.900  1.00  0.81           C  
ATOM   1870  CG  HIS A 116      13.820  12.848  16.148  1.00  0.81           C  
ATOM   1871  ND1 HIS A 116      13.622  13.761  15.130  1.00  0.81           N  
ATOM   1872  CD2 HIS A 116      13.872  13.568  17.294  1.00  0.81           C  
ATOM   1873  CE1 HIS A 116      13.556  14.979  15.640  1.00  0.81           C  
ATOM   1874  NE2 HIS A 116      13.700  14.893  16.950  1.00  0.81           N  
ATOM   1875  H   HIS A 116      14.526   8.952  15.355  1.00  0.81           H  
ATOM   1876  HA  HIS A 116      15.329  11.476  14.289  1.00  0.81           H  
ATOM   1877 1HB  HIS A 116      13.106  11.052  15.271  1.00  0.81           H  
ATOM   1878 2HB  HIS A 116      13.839  10.853  16.855  1.00  0.81           H  
ATOM   1879  HD1 HIS A 116      13.552  13.559  14.150  1.00  0.81           H  
ATOM   1880  HD2 HIS A 116      14.014  13.283  18.339  1.00  0.81           H  
ATOM   1881  HE1 HIS A 116      13.401  15.841  14.992  1.00  0.81           H  
ATOM   1882  N   ASN A 117      16.670  10.789  17.209  1.00  0.83           N  
ATOM   1883  CA  ASN A 117      17.745  11.231  18.078  1.00  0.83           C  
ATOM   1884  C   ASN A 117      19.166  10.984  17.548  1.00  0.83           C  
ATOM   1885  O   ASN A 117      20.066  11.807  17.779  1.00  0.83           O  
ATOM   1886  CB  ASN A 117      17.567  10.575  19.425  1.00  0.83           C  
ATOM   1887  CG  ASN A 117      16.431  11.181  20.183  1.00  0.83           C  
ATOM   1888  OD1 ASN A 117      16.078  12.349  19.971  1.00  0.83           O  
ATOM   1889  ND2 ASN A 117      15.838  10.418  21.055  1.00  0.83           N  
ATOM   1890  H   ASN A 117      16.085   9.998  17.486  1.00  0.83           H  
ATOM   1891  HA  ASN A 117      17.639  12.308  18.206  1.00  0.83           H  
ATOM   1892 1HB  ASN A 117      17.364   9.508  19.278  1.00  0.83           H  
ATOM   1893 2HB  ASN A 117      18.484  10.662  20.004  1.00  0.83           H  
ATOM   1894 1HD2 ASN A 117      15.069  10.774  21.586  1.00  0.83           H  
ATOM   1895 2HD2 ASN A 117      16.147   9.479  21.182  1.00  0.83           H  
ATOM   1896  N   HIS A 118      19.376   9.882  16.816  1.00  0.87           N  
ATOM   1897  CA  HIS A 118      20.719   9.538  16.349  1.00  0.87           C  
ATOM   1898  C   HIS A 118      21.036   9.920  14.897  1.00  0.87           C  
ATOM   1899  O   HIS A 118      22.192  10.198  14.574  1.00  0.87           O  
ATOM   1900  CB  HIS A 118      20.949   8.044  16.584  1.00  0.87           C  
ATOM   1901  CG  HIS A 118      20.993   7.708  18.071  1.00  0.87           C  
ATOM   1902  ND1 HIS A 118      22.167   7.752  18.811  1.00  0.87           N  
ATOM   1903  CD2 HIS A 118      20.013   7.382  18.951  1.00  0.87           C  
ATOM   1904  CE1 HIS A 118      21.900   7.444  20.071  1.00  0.87           C  
ATOM   1905  NE2 HIS A 118      20.607   7.223  20.182  1.00  0.87           N  
ATOM   1906  H   HIS A 118      18.608   9.232  16.637  1.00  0.87           H  
ATOM   1907  HA  HIS A 118      21.441  10.066  16.969  1.00  0.87           H  
ATOM   1908 1HB  HIS A 118      20.140   7.473  16.120  1.00  0.87           H  
ATOM   1909 2HB  HIS A 118      21.883   7.734  16.121  1.00  0.87           H  
ATOM   1910  HD2 HIS A 118      18.955   7.273  18.732  1.00  0.87           H  
ATOM   1911  HE1 HIS A 118      22.624   7.393  20.884  1.00  0.87           H  
ATOM   1912  HE2 HIS A 118      20.125   6.977  21.031  1.00  0.87           H  
ATOM   1913  N   LEU A 119      20.034   9.963  14.024  1.00  0.90           N  
ATOM   1914  CA  LEU A 119      20.236  10.292  12.618  1.00  0.90           C  
ATOM   1915  C   LEU A 119      19.530  11.601  12.307  1.00  0.90           C  
ATOM   1916  O   LEU A 119      19.019  11.796  11.197  1.00  0.90           O  
ATOM   1917  CB  LEU A 119      19.697   9.200  11.694  1.00  0.90           C  
ATOM   1918  CG  LEU A 119      20.316   7.808  11.816  1.00  0.90           C  
ATOM   1919  CD1 LEU A 119      19.544   6.879  10.910  1.00  0.90           C  
ATOM   1920  CD2 LEU A 119      21.784   7.857  11.447  1.00  0.90           C  
ATOM   1921  H   LEU A 119      19.079   9.752  14.306  1.00  0.90           H  
ATOM   1922  HA  LEU A 119      21.301  10.419  12.431  1.00  0.90           H  
ATOM   1923 1HB  LEU A 119      18.627   9.095  11.881  1.00  0.90           H  
ATOM   1924 2HB  LEU A 119      19.829   9.529  10.664  1.00  0.90           H  
ATOM   1925  HG  LEU A 119      20.210   7.447  12.840  1.00  0.90           H  
ATOM   1926 1HD1 LEU A 119      19.941   5.865  10.981  1.00  0.90           H  
ATOM   1927 2HD1 LEU A 119      18.527   6.893  11.215  1.00  0.90           H  
ATOM   1928 3HD1 LEU A 119      19.615   7.229   9.890  1.00  0.90           H  
ATOM   1929 1HD2 LEU A 119      22.216   6.857  11.529  1.00  0.90           H  
ATOM   1930 2HD2 LEU A 119      21.891   8.219  10.426  1.00  0.90           H  
ATOM   1931 3HD2 LEU A 119      22.306   8.534  12.125  1.00  0.90           H  
ATOM   1932  N   ARG A 120      19.538  12.517  13.280  1.00  0.93           N  
ATOM   1933  CA  ARG A 120      18.851  13.810  13.193  1.00  0.93           C  
ATOM   1934  C   ARG A 120      19.274  14.654  11.991  1.00  0.93           C  
ATOM   1935  O   ARG A 120      18.523  15.507  11.525  1.00  0.93           O  
ATOM   1936  CB  ARG A 120      19.093  14.599  14.481  1.00  0.93           C  
ATOM   1937  CG  ARG A 120      20.527  15.021  14.740  1.00  0.93           C  
ATOM   1938  CD  ARG A 120      20.672  15.693  16.076  1.00  0.93           C  
ATOM   1939  NE  ARG A 120      20.472  14.774  17.219  1.00  0.93           N  
ATOM   1940  CZ  ARG A 120      20.433  15.153  18.507  1.00  0.93           C  
ATOM   1941  NH1 ARG A 120      20.580  16.417  18.854  1.00  0.93           N  
ATOM   1942  NH2 ARG A 120      20.248  14.222  19.411  1.00  0.93           N  
ATOM   1943  H   ARG A 120      20.004  12.280  14.148  1.00  0.93           H  
ATOM   1944  HA  ARG A 120      17.778  13.611  13.119  1.00  0.93           H  
ATOM   1945 1HB  ARG A 120      18.474  15.492  14.483  1.00  0.93           H  
ATOM   1946 2HB  ARG A 120      18.805  14.005  15.335  1.00  0.93           H  
ATOM   1947 1HG  ARG A 120      21.170  14.139  14.725  1.00  0.93           H  
ATOM   1948 2HG  ARG A 120      20.849  15.724  13.972  1.00  0.93           H  
ATOM   1949 1HD  ARG A 120      21.671  16.117  16.155  1.00  0.93           H  
ATOM   1950 2HD  ARG A 120      19.935  16.491  16.154  1.00  0.93           H  
ATOM   1951  HE  ARG A 120      20.345  13.761  17.053  1.00  0.93           H  
ATOM   1952 1HH1 ARG A 120      20.723  17.122  18.146  1.00  0.93           H  
ATOM   1953 2HH1 ARG A 120      20.548  16.678  19.828  1.00  0.93           H  
ATOM   1954 1HH2 ARG A 120      20.138  13.253  19.077  1.00  0.93           H  
ATOM   1955 2HH2 ARG A 120      20.212  14.452  20.391  1.00  0.93           H  
ATOM   1956  N   ALA A 121      20.471  14.403  11.472  1.00  0.93           N  
ATOM   1957  CA  ALA A 121      20.986  15.086  10.292  1.00  0.93           C  
ATOM   1958  C   ALA A 121      20.128  14.796   9.051  1.00  0.93           C  
ATOM   1959  O   ALA A 121      20.092  15.592   8.110  1.00  0.93           O  
ATOM   1960  CB  ALA A 121      22.415  14.658  10.026  1.00  0.93           C  
ATOM   1961  H   ALA A 121      21.041  13.695  11.907  1.00  0.93           H  
ATOM   1962  HA  ALA A 121      20.956  16.159  10.482  1.00  0.93           H  
ATOM   1963 1HB  ALA A 121      22.797  15.191   9.157  1.00  0.93           H  
ATOM   1964 2HB  ALA A 121      23.032  14.887  10.894  1.00  0.93           H  
ATOM   1965 3HB  ALA A 121      22.441  13.587   9.834  1.00  0.93           H  
ATOM   1966  N   LYS A 122      19.519  13.603   9.018  1.00  0.92           N  
ATOM   1967  CA  LYS A 122      18.753  13.124   7.870  1.00  0.92           C  
ATOM   1968  C   LYS A 122      17.262  12.911   8.153  1.00  0.92           C  
ATOM   1969  O   LYS A 122      16.410  13.087   7.276  1.00  0.92           O  
ATOM   1970  CB  LYS A 122      19.340  11.787   7.403  1.00  0.92           C  
ATOM   1971  CG  LYS A 122      20.800  11.830   6.961  1.00  0.92           C  
ATOM   1972  CD  LYS A 122      20.981  12.677   5.720  1.00  0.92           C  
ATOM   1973  CE  LYS A 122      22.415  12.630   5.219  1.00  0.92           C  
ATOM   1974  NZ  LYS A 122      22.605  13.478   4.006  1.00  0.92           N  
ATOM   1975  H   LYS A 122      19.561  13.008   9.838  1.00  0.92           H  
ATOM   1976  HA  LYS A 122      18.838  13.860   7.071  1.00  0.92           H  
ATOM   1977 1HB  LYS A 122      19.262  11.060   8.217  1.00  0.92           H  
ATOM   1978 2HB  LYS A 122      18.751  11.403   6.569  1.00  0.92           H  
ATOM   1979 1HG  LYS A 122      21.411  12.239   7.763  1.00  0.92           H  
ATOM   1980 2HG  LYS A 122      21.144  10.820   6.753  1.00  0.92           H  
ATOM   1981 1HD  LYS A 122      20.321  12.304   4.929  1.00  0.92           H  
ATOM   1982 2HD  LYS A 122      20.712  13.713   5.940  1.00  0.92           H  
ATOM   1983 1HE  LYS A 122      23.081  12.982   6.006  1.00  0.92           H  
ATOM   1984 2HE  LYS A 122      22.672  11.598   4.972  1.00  0.92           H  
ATOM   1985 1HZ  LYS A 122      23.564  13.422   3.699  1.00  0.92           H  
ATOM   1986 2HZ  LYS A 122      21.994  13.149   3.264  1.00  0.92           H  
ATOM   1987 3HZ  LYS A 122      22.377  14.435   4.229  1.00  0.92           H  
ATOM   1988  N   PHE A 123      16.920  12.526   9.381  1.00  0.89           N  
ATOM   1989  CA  PHE A 123      15.547  12.107   9.659  1.00  0.89           C  
ATOM   1990  C   PHE A 123      14.606  13.271   9.981  1.00  0.89           C  
ATOM   1991  O   PHE A 123      14.130  13.438  11.112  1.00  0.89           O  
ATOM   1992  CB  PHE A 123      15.571  11.067  10.777  1.00  0.89           C  
ATOM   1993  CG  PHE A 123      14.335  10.232  10.876  1.00  0.89           C  
ATOM   1994  CD1 PHE A 123      13.968   9.427   9.825  1.00  0.89           C  
ATOM   1995  CD2 PHE A 123      13.581  10.194  12.016  1.00  0.89           C  
ATOM   1996  CE1 PHE A 123      12.855   8.637   9.902  1.00  0.89           C  
ATOM   1997  CE2 PHE A 123      12.488   9.394  12.110  1.00  0.89           C  
ATOM   1998  CZ  PHE A 123      12.120   8.630  11.053  1.00  0.89           C  
ATOM   1999  H   PHE A 123      17.632  12.437  10.102  1.00  0.89           H  
ATOM   2000  HA  PHE A 123      15.165  11.613   8.767  1.00  0.89           H  
ATOM   2001 1HB  PHE A 123      16.425  10.400  10.637  1.00  0.89           H  
ATOM   2002 2HB  PHE A 123      15.718  11.570  11.734  1.00  0.89           H  
ATOM   2003  HD1 PHE A 123      14.568   9.444   8.926  1.00  0.89           H  
ATOM   2004  HD2 PHE A 123      13.862  10.804  12.845  1.00  0.89           H  
ATOM   2005  HE1 PHE A 123      12.559   8.016   9.055  1.00  0.89           H  
ATOM   2006  HE2 PHE A 123      11.900   9.377  13.032  1.00  0.89           H  
ATOM   2007  HZ  PHE A 123      11.245   8.021  11.131  1.00  0.89           H  
ATOM   2008  N   ASN A 124      14.343  14.048   8.934  1.00  0.86           N  
ATOM   2009  CA  ASN A 124      13.512  15.245   8.961  1.00  0.86           C  
ATOM   2010  C   ASN A 124      12.041  14.885   8.813  1.00  0.86           C  
ATOM   2011  O   ASN A 124      11.704  13.706   8.719  1.00  0.86           O  
ATOM   2012  CB  ASN A 124      13.968  16.190   7.867  1.00  0.86           C  
ATOM   2013  CG  ASN A 124      13.741  15.614   6.492  1.00  0.86           C  
ATOM   2014  OD1 ASN A 124      12.954  14.668   6.327  1.00  0.86           O  
ATOM   2015  ND2 ASN A 124      14.417  16.156   5.510  1.00  0.86           N  
ATOM   2016  H   ASN A 124      14.814  13.786   8.070  1.00  0.86           H  
ATOM   2017  HA  ASN A 124      13.638  15.737   9.927  1.00  0.86           H  
ATOM   2018 1HB  ASN A 124      13.445  17.140   7.948  1.00  0.86           H  
ATOM   2019 2HB  ASN A 124      15.037  16.391   7.988  1.00  0.86           H  
ATOM   2020 1HD2 ASN A 124      14.308  15.808   4.578  1.00  0.86           H  
ATOM   2021 2HD2 ASN A 124      15.045  16.914   5.692  1.00  0.86           H  
ATOM   2022  N   GLU A 125      11.162  15.883   8.743  1.00  0.82           N  
ATOM   2023  CA  GLU A 125       9.734  15.574   8.709  1.00  0.82           C  
ATOM   2024  C   GLU A 125       9.309  14.740   7.500  1.00  0.82           C  
ATOM   2025  O   GLU A 125       8.489  13.833   7.632  1.00  0.82           O  
ATOM   2026  CB  GLU A 125       8.923  16.871   8.734  1.00  0.82           C  
ATOM   2027  CG  GLU A 125       8.978  17.614  10.068  1.00  0.82           C  
ATOM   2028  CD  GLU A 125       8.227  18.929  10.055  1.00  0.82           C  
ATOM   2029  OE1 GLU A 125       7.782  19.330   9.005  1.00  0.82           O  
ATOM   2030  OE2 GLU A 125       8.101  19.528  11.098  1.00  0.82           O  
ATOM   2031  H   GLU A 125      11.472  16.843   8.781  1.00  0.82           H  
ATOM   2032  HA  GLU A 125       9.494  15.009   9.607  1.00  0.82           H  
ATOM   2033 1HB  GLU A 125       9.286  17.543   7.957  1.00  0.82           H  
ATOM   2034 2HB  GLU A 125       7.878  16.648   8.515  1.00  0.82           H  
ATOM   2035 1HG  GLU A 125       8.556  16.973  10.843  1.00  0.82           H  
ATOM   2036 2HG  GLU A 125      10.021  17.799  10.320  1.00  0.82           H  
ATOM   2037  N   GLU A 126       9.880  15.001   6.327  1.00  0.79           N  
ATOM   2038  CA  GLU A 126       9.480  14.224   5.160  1.00  0.79           C  
ATOM   2039  C   GLU A 126       9.846  12.750   5.368  1.00  0.79           C  
ATOM   2040  O   GLU A 126       9.035  11.850   5.117  1.00  0.79           O  
ATOM   2041  CB  GLU A 126      10.134  14.773   3.889  1.00  0.79           C  
ATOM   2042  CG  GLU A 126       9.667  14.096   2.616  1.00  0.79           C  
ATOM   2043  CD  GLU A 126      10.297  14.649   1.348  1.00  0.79           C  
ATOM   2044  OE1 GLU A 126      11.111  15.538   1.442  1.00  0.79           O  
ATOM   2045  OE2 GLU A 126       9.947  14.184   0.286  1.00  0.79           O  
ATOM   2046  H   GLU A 126      10.572  15.732   6.251  1.00  0.79           H  
ATOM   2047  HA  GLU A 126       8.396  14.292   5.052  1.00  0.79           H  
ATOM   2048 1HB  GLU A 126       9.927  15.839   3.805  1.00  0.79           H  
ATOM   2049 2HB  GLU A 126      11.216  14.652   3.958  1.00  0.79           H  
ATOM   2050 1HG  GLU A 126       9.889  13.056   2.703  1.00  0.79           H  
ATOM   2051 2HG  GLU A 126       8.585  14.197   2.547  1.00  0.79           H  
ATOM   2052  N   ALA A 127      11.073  12.513   5.845  1.00  0.76           N  
ATOM   2053  CA  ALA A 127      11.559  11.165   6.111  1.00  0.76           C  
ATOM   2054  C   ALA A 127      10.717  10.475   7.184  1.00  0.76           C  
ATOM   2055  O   ALA A 127      10.414   9.282   7.071  1.00  0.76           O  
ATOM   2056  CB  ALA A 127      13.008  11.218   6.542  1.00  0.76           C  
ATOM   2057  H   ALA A 127      11.688  13.302   6.035  1.00  0.76           H  
ATOM   2058  HA  ALA A 127      11.478  10.589   5.190  1.00  0.76           H  
ATOM   2059 1HB  ALA A 127      13.374  10.214   6.716  1.00  0.76           H  
ATOM   2060 2HB  ALA A 127      13.604  11.695   5.764  1.00  0.76           H  
ATOM   2061 3HB  ALA A 127      13.079  11.798   7.460  1.00  0.76           H  
ATOM   2062  N   GLN A 128      10.305  11.233   8.207  1.00  0.75           N  
ATOM   2063  CA  GLN A 128       9.485  10.681   9.278  1.00  0.75           C  
ATOM   2064  C   GLN A 128       8.142  10.242   8.737  1.00  0.75           C  
ATOM   2065  O   GLN A 128       7.669   9.147   9.048  1.00  0.75           O  
ATOM   2066  CB  GLN A 128       9.270  11.727  10.375  1.00  0.75           C  
ATOM   2067  CG  GLN A 128      10.497  12.056  11.202  1.00  0.75           C  
ATOM   2068  CD  GLN A 128      10.317  13.273  12.061  1.00  0.75           C  
ATOM   2069  OE1 GLN A 128       9.215  13.525  12.573  1.00  0.75           O  
ATOM   2070  NE2 GLN A 128      11.387  14.060  12.232  1.00  0.75           N  
ATOM   2071  H   GLN A 128      10.598  12.209   8.262  1.00  0.75           H  
ATOM   2072  HA  GLN A 128       9.984   9.813   9.694  1.00  0.75           H  
ATOM   2073 1HB  GLN A 128       8.909  12.645   9.927  1.00  0.75           H  
ATOM   2074 2HB  GLN A 128       8.501  11.375  11.052  1.00  0.75           H  
ATOM   2075 1HG  GLN A 128      10.625  11.243  11.878  1.00  0.75           H  
ATOM   2076 2HG  GLN A 128      11.378  12.167  10.573  1.00  0.75           H  
ATOM   2077 1HE2 GLN A 128      11.307  14.889  12.781  1.00  0.75           H  
ATOM   2078 2HE2 GLN A 128      12.292  13.826  11.798  1.00  0.75           H  
ATOM   2079  N   ASP A 129       7.542  11.059   7.872  1.00  0.74           N  
ATOM   2080  CA  ASP A 129       6.259  10.687   7.307  1.00  0.74           C  
ATOM   2081  C   ASP A 129       6.385   9.460   6.422  1.00  0.74           C  
ATOM   2082  O   ASP A 129       5.530   8.571   6.470  1.00  0.74           O  
ATOM   2083  CB  ASP A 129       5.630  11.866   6.571  1.00  0.74           C  
ATOM   2084  CG  ASP A 129       5.081  12.923   7.556  1.00  0.74           C  
ATOM   2085  OD1 ASP A 129       4.983  12.616   8.741  1.00  0.74           O  
ATOM   2086  OD2 ASP A 129       4.733  13.997   7.125  1.00  0.74           O  
ATOM   2087  H   ASP A 129       7.968  11.957   7.632  1.00  0.74           H  
ATOM   2088  HA  ASP A 129       5.590  10.435   8.122  1.00  0.74           H  
ATOM   2089 1HB  ASP A 129       6.395  12.339   5.943  1.00  0.74           H  
ATOM   2090 2HB  ASP A 129       4.829  11.516   5.922  1.00  0.74           H  
ATOM   2091  N   ALA A 130       7.472   9.372   5.655  1.00  0.74           N  
ATOM   2092  CA  ALA A 130       7.691   8.207   4.812  1.00  0.74           C  
ATOM   2093  C   ALA A 130       7.816   6.941   5.648  1.00  0.74           C  
ATOM   2094  O   ALA A 130       7.263   5.890   5.300  1.00  0.74           O  
ATOM   2095  CB  ALA A 130       8.942   8.397   3.997  1.00  0.74           C  
ATOM   2096  H   ALA A 130       8.142  10.144   5.637  1.00  0.74           H  
ATOM   2097  HA  ALA A 130       6.833   8.097   4.149  1.00  0.74           H  
ATOM   2098 1HB  ALA A 130       9.092   7.536   3.356  1.00  0.74           H  
ATOM   2099 2HB  ALA A 130       8.829   9.289   3.398  1.00  0.74           H  
ATOM   2100 3HB  ALA A 130       9.796   8.509   4.659  1.00  0.74           H  
ATOM   2101  N   LEU A 131       8.504   7.053   6.791  1.00  0.74           N  
ATOM   2102  CA  LEU A 131       8.700   5.905   7.656  1.00  0.74           C  
ATOM   2103  C   LEU A 131       7.365   5.480   8.234  1.00  0.74           C  
ATOM   2104  O   LEU A 131       7.029   4.295   8.240  1.00  0.74           O  
ATOM   2105  CB  LEU A 131       9.654   6.226   8.805  1.00  0.74           C  
ATOM   2106  CG  LEU A 131       9.987   5.020   9.664  1.00  0.74           C  
ATOM   2107  CD1 LEU A 131      10.682   4.067   8.775  1.00  0.74           C  
ATOM   2108  CD2 LEU A 131      10.825   5.372  10.833  1.00  0.74           C  
ATOM   2109  H   LEU A 131       8.945   7.942   7.033  1.00  0.74           H  
ATOM   2110  HA  LEU A 131       9.092   5.079   7.077  1.00  0.74           H  
ATOM   2111 1HB  LEU A 131      10.577   6.625   8.390  1.00  0.74           H  
ATOM   2112 2HB  LEU A 131       9.201   6.990   9.437  1.00  0.74           H  
ATOM   2113  HG  LEU A 131       9.069   4.564  10.008  1.00  0.74           H  
ATOM   2114 1HD1 LEU A 131      10.930   3.157   9.299  1.00  0.74           H  
ATOM   2115 2HD1 LEU A 131      10.013   3.866   7.971  1.00  0.74           H  
ATOM   2116 3HD1 LEU A 131      11.598   4.521   8.395  1.00  0.74           H  
ATOM   2117 1HD2 LEU A 131      11.063   4.478  11.408  1.00  0.74           H  
ATOM   2118 2HD2 LEU A 131      11.730   5.817  10.461  1.00  0.74           H  
ATOM   2119 3HD2 LEU A 131      10.287   6.072  11.465  1.00  0.74           H  
ATOM   2120  N   ARG A 132       6.587   6.460   8.692  1.00  0.75           N  
ATOM   2121  CA  ARG A 132       5.287   6.200   9.281  1.00  0.75           C  
ATOM   2122  C   ARG A 132       4.356   5.541   8.269  1.00  0.75           C  
ATOM   2123  O   ARG A 132       3.643   4.594   8.613  1.00  0.75           O  
ATOM   2124  CB  ARG A 132       4.701   7.514   9.773  1.00  0.75           C  
ATOM   2125  CG  ARG A 132       5.398   8.096  11.014  1.00  0.75           C  
ATOM   2126  CD  ARG A 132       4.992   9.522  11.267  1.00  0.75           C  
ATOM   2127  NE  ARG A 132       5.653  10.076  12.441  1.00  0.75           N  
ATOM   2128  CZ  ARG A 132       5.959  11.390  12.636  1.00  0.75           C  
ATOM   2129  NH1 ARG A 132       5.709  12.324  11.720  1.00  0.75           N  
ATOM   2130  NH2 ARG A 132       6.540  11.749  13.775  1.00  0.75           N  
ATOM   2131  H   ARG A 132       6.923   7.423   8.654  1.00  0.75           H  
ATOM   2132  HA  ARG A 132       5.420   5.531  10.130  1.00  0.75           H  
ATOM   2133 1HB  ARG A 132       4.766   8.256   8.983  1.00  0.75           H  
ATOM   2134 2HB  ARG A 132       3.648   7.379  10.011  1.00  0.75           H  
ATOM   2135 1HG  ARG A 132       5.114   7.502  11.883  1.00  0.75           H  
ATOM   2136 2HG  ARG A 132       6.477   8.048  10.891  1.00  0.75           H  
ATOM   2137 1HD  ARG A 132       5.258  10.136  10.408  1.00  0.75           H  
ATOM   2138 2HD  ARG A 132       3.916   9.567  11.426  1.00  0.75           H  
ATOM   2139  HE  ARG A 132       5.888   9.432  13.185  1.00  0.75           H  
ATOM   2140 1HH1 ARG A 132       5.290  12.109  10.796  1.00  0.75           H  
ATOM   2141 2HH1 ARG A 132       5.962  13.282  11.904  1.00  0.75           H  
ATOM   2142 1HH2 ARG A 132       6.751  11.058  14.484  1.00  0.75           H  
ATOM   2143 2HH2 ARG A 132       6.781  12.720  13.934  1.00  0.75           H  
ATOM   2144  N   ALA A 133       4.388   6.000   7.006  1.00  0.77           N  
ATOM   2145  CA  ALA A 133       3.557   5.391   5.975  1.00  0.77           C  
ATOM   2146  C   ALA A 133       3.960   3.944   5.758  1.00  0.77           C  
ATOM   2147  O   ALA A 133       3.110   3.055   5.729  1.00  0.77           O  
ATOM   2148  CB  ALA A 133       3.685   6.158   4.673  1.00  0.77           C  
ATOM   2149  H   ALA A 133       4.977   6.798   6.768  1.00  0.77           H  
ATOM   2150  HA  ALA A 133       2.522   5.416   6.309  1.00  0.77           H  
ATOM   2151 1HB  ALA A 133       3.055   5.712   3.914  1.00  0.77           H  
ATOM   2152 2HB  ALA A 133       3.386   7.195   4.823  1.00  0.77           H  
ATOM   2153 3HB  ALA A 133       4.722   6.136   4.335  1.00  0.77           H  
ATOM   2154  N   TRP A 134       5.268   3.684   5.709  1.00  0.79           N  
ATOM   2155  CA  TRP A 134       5.761   2.333   5.488  1.00  0.79           C  
ATOM   2156  C   TRP A 134       5.262   1.432   6.587  1.00  0.79           C  
ATOM   2157  O   TRP A 134       4.718   0.351   6.337  1.00  0.79           O  
ATOM   2158  CB  TRP A 134       7.291   2.318   5.491  1.00  0.79           C  
ATOM   2159  CG  TRP A 134       7.914   0.946   5.359  1.00  0.79           C  
ATOM   2160  CD1 TRP A 134       7.393  -0.151   4.754  1.00  0.79           C  
ATOM   2161  CD2 TRP A 134       9.190   0.531   5.904  1.00  0.79           C  
ATOM   2162  NE1 TRP A 134       8.257  -1.206   4.877  1.00  0.79           N  
ATOM   2163  CE2 TRP A 134       9.351  -0.802   5.602  1.00  0.79           C  
ATOM   2164  CE3 TRP A 134      10.172   1.178   6.610  1.00  0.79           C  
ATOM   2165  CZ2 TRP A 134      10.472  -1.510   6.014  1.00  0.79           C  
ATOM   2166  CZ3 TRP A 134      11.301   0.486   7.019  1.00  0.79           C  
ATOM   2167  CH2 TRP A 134      11.440  -0.826   6.730  1.00  0.79           C  
ATOM   2168  H   TRP A 134       5.940   4.452   5.768  1.00  0.79           H  
ATOM   2169  HA  TRP A 134       5.389   1.971   4.531  1.00  0.79           H  
ATOM   2170 1HB  TRP A 134       7.641   2.931   4.666  1.00  0.79           H  
ATOM   2171 2HB  TRP A 134       7.664   2.767   6.405  1.00  0.79           H  
ATOM   2172  HD1 TRP A 134       6.431  -0.186   4.244  1.00  0.79           H  
ATOM   2173  HE1 TRP A 134       8.107  -2.131   4.507  1.00  0.79           H  
ATOM   2174  HE3 TRP A 134      10.048   2.196   6.825  1.00  0.79           H  
ATOM   2175  HZ2 TRP A 134      10.617  -2.550   5.793  1.00  0.79           H  
ATOM   2176  HZ3 TRP A 134      12.069   1.020   7.576  1.00  0.79           H  
ATOM   2177  HH2 TRP A 134      12.332  -1.352   7.052  1.00  0.79           H  
ATOM   2178  N   PHE A 135       5.452   1.884   7.813  1.00  0.81           N  
ATOM   2179  CA  PHE A 135       5.049   1.113   8.955  1.00  0.81           C  
ATOM   2180  C   PHE A 135       3.557   0.879   9.010  1.00  0.81           C  
ATOM   2181  O   PHE A 135       3.128  -0.227   9.347  1.00  0.81           O  
ATOM   2182  CB  PHE A 135       5.557   1.800  10.191  1.00  0.81           C  
ATOM   2183  CG  PHE A 135       7.008   1.550  10.303  1.00  0.81           C  
ATOM   2184  CD1 PHE A 135       7.547   0.542   9.544  1.00  0.81           C  
ATOM   2185  CD2 PHE A 135       7.825   2.260  11.135  1.00  0.81           C  
ATOM   2186  CE1 PHE A 135       8.851   0.240   9.604  1.00  0.81           C  
ATOM   2187  CE2 PHE A 135       9.153   1.949  11.212  1.00  0.81           C  
ATOM   2188  CZ  PHE A 135       9.665   0.929  10.435  1.00  0.81           C  
ATOM   2189  H   PHE A 135       5.902   2.788   7.951  1.00  0.81           H  
ATOM   2190  HA  PHE A 135       5.531   0.142   8.891  1.00  0.81           H  
ATOM   2191 1HB  PHE A 135       5.393   2.875  10.111  1.00  0.81           H  
ATOM   2192 2HB  PHE A 135       5.050   1.444  11.066  1.00  0.81           H  
ATOM   2193  HD1 PHE A 135       6.901  -0.013   8.882  1.00  0.81           H  
ATOM   2194  HD2 PHE A 135       7.413   3.065  11.743  1.00  0.81           H  
ATOM   2195  HE1 PHE A 135       9.248  -0.562   8.988  1.00  0.81           H  
ATOM   2196  HE2 PHE A 135       9.797   2.508  11.886  1.00  0.81           H  
ATOM   2197  HZ  PHE A 135      10.715   0.672  10.477  1.00  0.81           H  
ATOM   2198  N   ALA A 136       2.756   1.883   8.657  1.00  0.82           N  
ATOM   2199  CA  ALA A 136       1.317   1.695   8.638  1.00  0.82           C  
ATOM   2200  C   ALA A 136       0.945   0.619   7.633  1.00  0.82           C  
ATOM   2201  O   ALA A 136       0.102  -0.241   7.903  1.00  0.82           O  
ATOM   2202  CB  ALA A 136       0.621   2.990   8.269  1.00  0.82           C  
ATOM   2203  H   ALA A 136       3.144   2.793   8.413  1.00  0.82           H  
ATOM   2204  HA  ALA A 136       0.998   1.373   9.627  1.00  0.82           H  
ATOM   2205 1HB  ALA A 136      -0.456   2.840   8.266  1.00  0.82           H  
ATOM   2206 2HB  ALA A 136       0.884   3.760   8.993  1.00  0.82           H  
ATOM   2207 3HB  ALA A 136       0.949   3.300   7.276  1.00  0.82           H  
ATOM   2208  N   TYR A 137       1.610   0.618   6.480  1.00  0.83           N  
ATOM   2209  CA  TYR A 137       1.281  -0.373   5.475  1.00  0.83           C  
ATOM   2210  C   TYR A 137       1.635  -1.772   5.963  1.00  0.83           C  
ATOM   2211  O   TYR A 137       0.846  -2.715   5.801  1.00  0.83           O  
ATOM   2212  CB  TYR A 137       1.971  -0.025   4.159  1.00  0.83           C  
ATOM   2213  CG  TYR A 137       1.341   1.204   3.506  1.00  0.83           C  
ATOM   2214  CD1 TYR A 137       2.111   2.295   3.146  1.00  0.83           C  
ATOM   2215  CD2 TYR A 137      -0.020   1.240   3.306  1.00  0.83           C  
ATOM   2216  CE1 TYR A 137       1.534   3.406   2.585  1.00  0.83           C  
ATOM   2217  CE2 TYR A 137      -0.606   2.357   2.741  1.00  0.83           C  
ATOM   2218  CZ  TYR A 137       0.172   3.438   2.382  1.00  0.83           C  
ATOM   2219  OH  TYR A 137      -0.410   4.554   1.825  1.00  0.83           O  
ATOM   2220  H   TYR A 137       2.310   1.338   6.286  1.00  0.83           H  
ATOM   2221  HA  TYR A 137       0.206  -0.348   5.310  1.00  0.83           H  
ATOM   2222 1HB  TYR A 137       3.029   0.183   4.340  1.00  0.83           H  
ATOM   2223 2HB  TYR A 137       1.906  -0.857   3.477  1.00  0.83           H  
ATOM   2224  HD1 TYR A 137       3.187   2.275   3.312  1.00  0.83           H  
ATOM   2225  HD2 TYR A 137      -0.635   0.389   3.597  1.00  0.83           H  
ATOM   2226  HE1 TYR A 137       2.150   4.256   2.307  1.00  0.83           H  
ATOM   2227  HE2 TYR A 137      -1.683   2.389   2.584  1.00  0.83           H  
ATOM   2228  HH  TYR A 137       0.270   5.207   1.631  1.00  0.83           H  
ATOM   2229  N   LEU A 138       2.780  -1.903   6.633  1.00  0.84           N  
ATOM   2230  CA  LEU A 138       3.138  -3.204   7.160  1.00  0.84           C  
ATOM   2231  C   LEU A 138       2.205  -3.649   8.260  1.00  0.84           C  
ATOM   2232  O   LEU A 138       1.749  -4.793   8.240  1.00  0.84           O  
ATOM   2233  CB  LEU A 138       4.559  -3.204   7.723  1.00  0.84           C  
ATOM   2234  CG  LEU A 138       5.679  -3.160   6.724  1.00  0.84           C  
ATOM   2235  CD1 LEU A 138       6.979  -2.954   7.483  1.00  0.84           C  
ATOM   2236  CD2 LEU A 138       5.681  -4.492   5.947  1.00  0.84           C  
ATOM   2237  H   LEU A 138       3.404  -1.101   6.741  1.00  0.84           H  
ATOM   2238  HA  LEU A 138       3.082  -3.927   6.349  1.00  0.84           H  
ATOM   2239 1HB  LEU A 138       4.665  -2.332   8.369  1.00  0.84           H  
ATOM   2240 2HB  LEU A 138       4.689  -4.088   8.325  1.00  0.84           H  
ATOM   2241  HG  LEU A 138       5.542  -2.326   6.029  1.00  0.84           H  
ATOM   2242 1HD1 LEU A 138       7.813  -2.940   6.819  1.00  0.84           H  
ATOM   2243 2HD1 LEU A 138       6.934  -2.024   8.018  1.00  0.84           H  
ATOM   2244 3HD1 LEU A 138       7.096  -3.745   8.168  1.00  0.84           H  
ATOM   2245 1HD2 LEU A 138       6.477  -4.497   5.227  1.00  0.84           H  
ATOM   2246 2HD2 LEU A 138       5.819  -5.317   6.645  1.00  0.84           H  
ATOM   2247 3HD2 LEU A 138       4.729  -4.611   5.427  1.00  0.84           H  
ATOM   2248  N   LYS A 139       1.876  -2.750   9.194  1.00  0.84           N  
ATOM   2249  CA  LYS A 139       1.033  -3.119  10.321  1.00  0.84           C  
ATOM   2250  C   LYS A 139      -0.297  -3.636   9.817  1.00  0.84           C  
ATOM   2251  O   LYS A 139      -0.812  -4.631  10.328  1.00  0.84           O  
ATOM   2252  CB  LYS A 139       0.815  -1.947  11.276  1.00  0.84           C  
ATOM   2253  CG  LYS A 139       0.030  -2.324  12.549  1.00  0.84           C  
ATOM   2254  CD  LYS A 139      -0.148  -1.130  13.493  1.00  0.84           C  
ATOM   2255  CE  LYS A 139      -0.877  -1.542  14.779  1.00  0.84           C  
ATOM   2256  NZ  LYS A 139      -1.146  -0.379  15.682  1.00  0.84           N  
ATOM   2257  H   LYS A 139       2.252  -1.806   9.144  1.00  0.84           H  
ATOM   2258  HA  LYS A 139       1.521  -3.920  10.872  1.00  0.84           H  
ATOM   2259 1HB  LYS A 139       1.782  -1.534  11.572  1.00  0.84           H  
ATOM   2260 2HB  LYS A 139       0.271  -1.156  10.754  1.00  0.84           H  
ATOM   2261 1HG  LYS A 139      -0.954  -2.705  12.266  1.00  0.84           H  
ATOM   2262 2HG  LYS A 139       0.564  -3.115  13.079  1.00  0.84           H  
ATOM   2263 1HD  LYS A 139       0.830  -0.727  13.758  1.00  0.84           H  
ATOM   2264 2HD  LYS A 139      -0.722  -0.350  12.990  1.00  0.84           H  
ATOM   2265 1HE  LYS A 139      -1.819  -2.025  14.528  1.00  0.84           H  
ATOM   2266 2HE  LYS A 139      -0.246  -2.255  15.317  1.00  0.84           H  
ATOM   2267 1HZ  LYS A 139      -1.600  -0.726  16.542  1.00  0.84           H  
ATOM   2268 2HZ  LYS A 139      -0.278   0.063  15.940  1.00  0.84           H  
ATOM   2269 3HZ  LYS A 139      -1.740   0.291  15.229  1.00  0.84           H  
ATOM   2270  N   ARG A 140      -0.851  -2.977   8.796  1.00  0.84           N  
ATOM   2271  CA  ARG A 140      -2.117  -3.403   8.231  1.00  0.84           C  
ATOM   2272  C   ARG A 140      -2.003  -4.810   7.643  1.00  0.84           C  
ATOM   2273  O   ARG A 140      -2.899  -5.638   7.831  1.00  0.84           O  
ATOM   2274  CB  ARG A 140      -2.545  -2.417   7.159  1.00  0.84           C  
ATOM   2275  CG  ARG A 140      -2.979  -1.055   7.693  1.00  0.84           C  
ATOM   2276  CD  ARG A 140      -3.203  -0.084   6.596  1.00  0.84           C  
ATOM   2277  NE  ARG A 140      -3.520   1.242   7.100  1.00  0.84           N  
ATOM   2278  CZ  ARG A 140      -3.634   2.340   6.332  1.00  0.84           C  
ATOM   2279  NH1 ARG A 140      -3.484   2.245   5.031  1.00  0.84           N  
ATOM   2280  NH2 ARG A 140      -3.901   3.510   6.884  1.00  0.84           N  
ATOM   2281  H   ARG A 140      -0.391  -2.145   8.416  1.00  0.84           H  
ATOM   2282  HA  ARG A 140      -2.865  -3.411   9.024  1.00  0.84           H  
ATOM   2283 1HB  ARG A 140      -1.709  -2.245   6.478  1.00  0.84           H  
ATOM   2284 2HB  ARG A 140      -3.364  -2.834   6.577  1.00  0.84           H  
ATOM   2285 1HG  ARG A 140      -3.919  -1.172   8.230  1.00  0.84           H  
ATOM   2286 2HG  ARG A 140      -2.232  -0.663   8.372  1.00  0.84           H  
ATOM   2287 1HD  ARG A 140      -2.293  -0.010   5.998  1.00  0.84           H  
ATOM   2288 2HD  ARG A 140      -4.026  -0.419   5.969  1.00  0.84           H  
ATOM   2289  HE  ARG A 140      -3.644   1.348   8.098  1.00  0.84           H  
ATOM   2290 1HH1 ARG A 140      -3.296   1.343   4.615  1.00  0.84           H  
ATOM   2291 2HH1 ARG A 140      -3.570   3.066   4.449  1.00  0.84           H  
ATOM   2292 1HH2 ARG A 140      -4.018   3.581   7.885  1.00  0.84           H  
ATOM   2293 2HH2 ARG A 140      -3.988   4.333   6.306  1.00  0.84           H  
ATOM   2294  N   ARG A 141      -0.883  -5.109   6.969  1.00  0.83           N  
ATOM   2295  CA  ARG A 141      -0.697  -6.449   6.414  1.00  0.83           C  
ATOM   2296  C   ARG A 141      -0.588  -7.481   7.546  1.00  0.83           C  
ATOM   2297  O   ARG A 141      -1.214  -8.548   7.505  1.00  0.83           O  
ATOM   2298  CB  ARG A 141       0.550  -6.501   5.540  1.00  0.83           C  
ATOM   2299  CG  ARG A 141       0.812  -7.859   4.861  1.00  0.83           C  
ATOM   2300  CD  ARG A 141      -0.237  -8.194   3.851  1.00  0.83           C  
ATOM   2301  NE  ARG A 141      -0.117  -7.378   2.633  1.00  0.83           N  
ATOM   2302  CZ  ARG A 141      -1.115  -7.091   1.782  1.00  0.83           C  
ATOM   2303  NH1 ARG A 141      -2.337  -7.516   2.008  1.00  0.83           N  
ATOM   2304  NH2 ARG A 141      -0.833  -6.379   0.719  1.00  0.83           N  
ATOM   2305  H   ARG A 141      -0.169  -4.393   6.814  1.00  0.83           H  
ATOM   2306  HA  ARG A 141      -1.561  -6.694   5.799  1.00  0.83           H  
ATOM   2307 1HB  ARG A 141       0.485  -5.739   4.763  1.00  0.83           H  
ATOM   2308 2HB  ARG A 141       1.426  -6.270   6.146  1.00  0.83           H  
ATOM   2309 1HG  ARG A 141       1.761  -7.822   4.336  1.00  0.83           H  
ATOM   2310 2HG  ARG A 141       0.843  -8.659   5.610  1.00  0.83           H  
ATOM   2311 1HD  ARG A 141      -0.132  -9.245   3.568  1.00  0.83           H  
ATOM   2312 2HD  ARG A 141      -1.223  -8.032   4.279  1.00  0.83           H  
ATOM   2313  HE  ARG A 141       0.817  -7.037   2.351  1.00  0.83           H  
ATOM   2314 1HH1 ARG A 141      -2.524  -8.071   2.827  1.00  0.83           H  
ATOM   2315 2HH1 ARG A 141      -3.076  -7.295   1.358  1.00  0.83           H  
ATOM   2316 1HH2 ARG A 141       0.157  -6.104   0.578  1.00  0.83           H  
ATOM   2317 2HH2 ARG A 141      -1.539  -6.144   0.048  1.00  0.83           H  
ATOM   2318  N   TYR A 142       0.157  -7.132   8.599  1.00  0.83           N  
ATOM   2319  CA  TYR A 142       0.327  -8.033   9.732  1.00  0.83           C  
ATOM   2320  C   TYR A 142      -1.012  -8.306  10.417  1.00  0.83           C  
ATOM   2321  O   TYR A 142      -1.309  -9.451  10.784  1.00  0.83           O  
ATOM   2322  CB  TYR A 142       1.309  -7.437  10.749  1.00  0.83           C  
ATOM   2323  CG  TYR A 142       2.807  -7.585  10.453  1.00  0.83           C  
ATOM   2324  CD1 TYR A 142       3.596  -6.556   9.961  1.00  0.83           C  
ATOM   2325  CD2 TYR A 142       3.389  -8.747  10.769  1.00  0.83           C  
ATOM   2326  CE1 TYR A 142       4.943  -6.738   9.774  1.00  0.83           C  
ATOM   2327  CE2 TYR A 142       4.704  -8.929  10.590  1.00  0.83           C  
ATOM   2328  CZ  TYR A 142       5.492  -7.941  10.094  1.00  0.83           C  
ATOM   2329  OH  TYR A 142       6.825  -8.145   9.936  1.00  0.83           O  
ATOM   2330  H   TYR A 142       0.637  -6.231   8.589  1.00  0.83           H  
ATOM   2331  HA  TYR A 142       0.718  -8.980   9.364  1.00  0.83           H  
ATOM   2332 1HB  TYR A 142       1.094  -6.379  10.874  1.00  0.83           H  
ATOM   2333 2HB  TYR A 142       1.138  -7.907  11.691  1.00  0.83           H  
ATOM   2334  HD1 TYR A 142       3.170  -5.622   9.750  1.00  0.83           H  
ATOM   2335  HD2 TYR A 142       2.794  -9.536  11.185  1.00  0.83           H  
ATOM   2336  HE1 TYR A 142       5.561  -5.933   9.398  1.00  0.83           H  
ATOM   2337  HE2 TYR A 142       5.116  -9.863  10.856  1.00  0.83           H  
ATOM   2338  HH  TYR A 142       7.231  -7.357   9.575  1.00  0.83           H  
ATOM   2339  N   LYS A 143      -1.829  -7.254  10.551  1.00  0.83           N  
ATOM   2340  CA  LYS A 143      -3.143  -7.353  11.163  1.00  0.83           C  
ATOM   2341  C   LYS A 143      -4.046  -8.232  10.323  1.00  0.83           C  
ATOM   2342  O   LYS A 143      -4.771  -9.074  10.858  1.00  0.83           O  
ATOM   2343  CB  LYS A 143      -3.766  -5.975  11.349  1.00  0.83           C  
ATOM   2344  CG  LYS A 143      -5.104  -5.973  12.084  1.00  0.83           C  
ATOM   2345  CD  LYS A 143      -5.578  -4.542  12.340  1.00  0.83           C  
ATOM   2346  CE  LYS A 143      -6.918  -4.509  13.069  1.00  0.83           C  
ATOM   2347  NZ  LYS A 143      -7.370  -3.112  13.334  1.00  0.83           N  
ATOM   2348  H   LYS A 143      -1.509  -6.338  10.241  1.00  0.83           H  
ATOM   2349  HA  LYS A 143      -3.036  -7.819  12.137  1.00  0.83           H  
ATOM   2350 1HB  LYS A 143      -3.071  -5.331  11.884  1.00  0.83           H  
ATOM   2351 2HB  LYS A 143      -3.925  -5.525  10.369  1.00  0.83           H  
ATOM   2352 1HG  LYS A 143      -5.846  -6.496  11.482  1.00  0.83           H  
ATOM   2353 2HG  LYS A 143      -4.996  -6.493  13.036  1.00  0.83           H  
ATOM   2354 1HD  LYS A 143      -4.833  -4.018  12.940  1.00  0.83           H  
ATOM   2355 2HD  LYS A 143      -5.678  -4.022  11.386  1.00  0.83           H  
ATOM   2356 1HE  LYS A 143      -7.667  -5.012  12.460  1.00  0.83           H  
ATOM   2357 2HE  LYS A 143      -6.821  -5.036  14.018  1.00  0.83           H  
ATOM   2358 1HZ  LYS A 143      -8.257  -3.129  13.817  1.00  0.83           H  
ATOM   2359 2HZ  LYS A 143      -6.685  -2.640  13.908  1.00  0.83           H  
ATOM   2360 3HZ  LYS A 143      -7.473  -2.616  12.460  1.00  0.83           H  
ATOM   2361  N   ARG A 144      -3.992  -8.070   8.996  1.00  0.84           N  
ATOM   2362  CA  ARG A 144      -4.842  -8.870   8.135  1.00  0.84           C  
ATOM   2363  C   ARG A 144      -4.548 -10.340   8.336  1.00  0.84           C  
ATOM   2364  O   ARG A 144      -5.470 -11.137   8.494  1.00  0.84           O  
ATOM   2365  CB  ARG A 144      -4.627  -8.531   6.667  1.00  0.84           C  
ATOM   2366  CG  ARG A 144      -5.443  -9.400   5.705  1.00  0.84           C  
ATOM   2367  CD  ARG A 144      -6.912  -9.137   5.784  1.00  0.84           C  
ATOM   2368  NE  ARG A 144      -7.672 -10.048   4.922  1.00  0.84           N  
ATOM   2369  CZ  ARG A 144      -8.984  -9.925   4.637  1.00  0.84           C  
ATOM   2370  NH1 ARG A 144      -9.673  -8.911   5.120  1.00  0.84           N  
ATOM   2371  NH2 ARG A 144      -9.582 -10.821   3.871  1.00  0.84           N  
ATOM   2372  H   ARG A 144      -3.389  -7.355   8.586  1.00  0.84           H  
ATOM   2373  HA  ARG A 144      -5.882  -8.678   8.394  1.00  0.84           H  
ATOM   2374 1HB  ARG A 144      -4.878  -7.485   6.492  1.00  0.84           H  
ATOM   2375 2HB  ARG A 144      -3.574  -8.658   6.417  1.00  0.84           H  
ATOM   2376 1HG  ARG A 144      -5.115  -9.214   4.685  1.00  0.84           H  
ATOM   2377 2HG  ARG A 144      -5.273 -10.452   5.947  1.00  0.84           H  
ATOM   2378 1HD  ARG A 144      -7.248  -9.282   6.811  1.00  0.84           H  
ATOM   2379 2HD  ARG A 144      -7.120  -8.116   5.471  1.00  0.84           H  
ATOM   2380  HE  ARG A 144      -7.176 -10.871   4.542  1.00  0.84           H  
ATOM   2381 1HH1 ARG A 144      -9.213  -8.225   5.698  1.00  0.84           H  
ATOM   2382 2HH1 ARG A 144     -10.655  -8.819   4.904  1.00  0.84           H  
ATOM   2383 1HH2 ARG A 144      -9.056 -11.603   3.491  1.00  0.84           H  
ATOM   2384 2HH2 ARG A 144     -10.562 -10.728   3.658  1.00  0.84           H  
ATOM   2385  N   ILE A 145      -3.273 -10.703   8.422  1.00  0.87           N  
ATOM   2386  CA  ILE A 145      -2.966 -12.108   8.618  1.00  0.87           C  
ATOM   2387  C   ILE A 145      -3.418 -12.597   9.980  1.00  0.87           C  
ATOM   2388  O   ILE A 145      -3.999 -13.677  10.093  1.00  0.87           O  
ATOM   2389  CB  ILE A 145      -1.483 -12.372   8.422  1.00  0.87           C  
ATOM   2390  CG1 ILE A 145      -1.141 -12.084   7.002  1.00  0.87           C  
ATOM   2391  CG2 ILE A 145      -1.123 -13.814   8.817  1.00  0.87           C  
ATOM   2392  CD1 ILE A 145      -1.922 -12.908   6.015  1.00  0.87           C  
ATOM   2393  H   ILE A 145      -2.530 -10.010   8.299  1.00  0.87           H  
ATOM   2394  HA  ILE A 145      -3.499 -12.677   7.863  1.00  0.87           H  
ATOM   2395  HB  ILE A 145      -0.917 -11.670   9.033  1.00  0.87           H  
ATOM   2396 1HG1 ILE A 145      -1.317 -11.030   6.796  1.00  0.87           H  
ATOM   2397 2HG1 ILE A 145      -0.101 -12.286   6.858  1.00  0.87           H  
ATOM   2398 1HG2 ILE A 145      -0.057 -13.977   8.668  1.00  0.87           H  
ATOM   2399 2HG2 ILE A 145      -1.369 -13.977   9.866  1.00  0.87           H  
ATOM   2400 3HG2 ILE A 145      -1.682 -14.516   8.199  1.00  0.87           H  
ATOM   2401 1HD1 ILE A 145      -1.610 -12.647   5.002  1.00  0.87           H  
ATOM   2402 2HD1 ILE A 145      -1.735 -13.968   6.189  1.00  0.87           H  
ATOM   2403 3HD1 ILE A 145      -2.989 -12.706   6.126  1.00  0.87           H  
ATOM   2404  N   ALA A 146      -3.216 -11.800  11.016  1.00  0.91           N  
ATOM   2405  CA  ALA A 146      -3.674 -12.207  12.330  1.00  0.91           C  
ATOM   2406  C   ALA A 146      -5.194 -12.433  12.318  1.00  0.91           C  
ATOM   2407  O   ALA A 146      -5.717 -13.324  13.002  1.00  0.91           O  
ATOM   2408  CB  ALA A 146      -3.274 -11.170  13.343  1.00  0.91           C  
ATOM   2409  H   ALA A 146      -2.722 -10.912  10.898  1.00  0.91           H  
ATOM   2410  HA  ALA A 146      -3.194 -13.151  12.585  1.00  0.91           H  
ATOM   2411 1HB  ALA A 146      -3.588 -11.487  14.334  1.00  0.91           H  
ATOM   2412 2HB  ALA A 146      -2.202 -11.078  13.318  1.00  0.91           H  
ATOM   2413 3HB  ALA A 146      -3.733 -10.217  13.091  1.00  0.91           H  
ATOM   2414  N   ARG A 147      -5.927 -11.642  11.529  1.00  0.95           N  
ATOM   2415  CA  ARG A 147      -7.363 -11.856  11.430  1.00  0.95           C  
ATOM   2416  C   ARG A 147      -7.675 -13.134  10.629  1.00  0.95           C  
ATOM   2417  O   ARG A 147      -8.490 -13.952  11.062  1.00  0.95           O  
ATOM   2418  CB  ARG A 147      -8.035 -10.657  10.772  1.00  0.95           C  
ATOM   2419  CG  ARG A 147      -8.056  -9.389  11.632  1.00  0.95           C  
ATOM   2420  CD  ARG A 147      -8.584  -8.212  10.895  1.00  0.95           C  
ATOM   2421  NE  ARG A 147     -10.001  -8.349  10.566  1.00  0.95           N  
ATOM   2422  CZ  ARG A 147     -10.685  -7.512   9.758  1.00  0.95           C  
ATOM   2423  NH1 ARG A 147     -10.075  -6.485   9.209  1.00  0.95           N  
ATOM   2424  NH2 ARG A 147     -11.971  -7.720   9.522  1.00  0.95           N  
ATOM   2425  H   ARG A 147      -5.484 -10.882  11.010  1.00  0.95           H  
ATOM   2426  HA  ARG A 147      -7.768 -11.969  12.433  1.00  0.95           H  
ATOM   2427 1HB  ARG A 147      -7.517 -10.416   9.847  1.00  0.95           H  
ATOM   2428 2HB  ARG A 147      -9.062 -10.909  10.516  1.00  0.95           H  
ATOM   2429 1HG  ARG A 147      -8.692  -9.555  12.501  1.00  0.95           H  
ATOM   2430 2HG  ARG A 147      -7.045  -9.158  11.964  1.00  0.95           H  
ATOM   2431 1HD  ARG A 147      -8.460  -7.320  11.505  1.00  0.95           H  
ATOM   2432 2HD  ARG A 147      -8.025  -8.094   9.966  1.00  0.95           H  
ATOM   2433  HE  ARG A 147     -10.505  -9.126  10.973  1.00  0.95           H  
ATOM   2434 1HH1 ARG A 147      -9.095  -6.325   9.390  1.00  0.95           H  
ATOM   2435 2HH1 ARG A 147     -10.587  -5.856   8.607  1.00  0.95           H  
ATOM   2436 1HH2 ARG A 147     -12.442  -8.508   9.946  1.00  0.95           H  
ATOM   2437 2HH2 ARG A 147     -12.482  -7.092   8.920  1.00  0.95           H  
ATOM   2438  N   GLU A 148      -6.963 -13.358   9.513  1.00  1.03           N  
ATOM   2439  CA  GLU A 148      -7.185 -14.533   8.651  1.00  1.03           C  
ATOM   2440  C   GLU A 148      -6.896 -15.844   9.379  1.00  1.03           C  
ATOM   2441  O   GLU A 148      -7.554 -16.858   9.143  1.00  1.03           O  
ATOM   2442  CB  GLU A 148      -6.345 -14.468   7.360  1.00  1.03           C  
ATOM   2443  CG  GLU A 148      -6.784 -13.392   6.335  1.00  1.03           C  
ATOM   2444  CD  GLU A 148      -5.922 -13.363   5.075  1.00  1.03           C  
ATOM   2445  OE1 GLU A 148      -5.005 -14.146   4.977  1.00  1.03           O  
ATOM   2446  OE2 GLU A 148      -6.185 -12.539   4.217  1.00  1.03           O  
ATOM   2447  H   GLU A 148      -6.278 -12.661   9.223  1.00  1.03           H  
ATOM   2448  HA  GLU A 148      -8.235 -14.541   8.361  1.00  1.03           H  
ATOM   2449 1HB  GLU A 148      -5.306 -14.270   7.623  1.00  1.03           H  
ATOM   2450 2HB  GLU A 148      -6.374 -15.436   6.863  1.00  1.03           H  
ATOM   2451 1HG  GLU A 148      -7.815 -13.588   6.045  1.00  1.03           H  
ATOM   2452 2HG  GLU A 148      -6.759 -12.420   6.808  1.00  1.03           H  
ATOM   2453  N   GLN A 149      -5.933 -15.810  10.295  1.00  1.15           N  
ATOM   2454  CA  GLN A 149      -5.531 -16.980  11.066  1.00  1.15           C  
ATOM   2455  C   GLN A 149      -6.409 -17.202  12.299  1.00  1.15           C  
ATOM   2456  O   GLN A 149      -6.195 -18.158  13.049  1.00  1.15           O  
ATOM   2457  CB  GLN A 149      -4.074 -16.837  11.528  1.00  1.15           C  
ATOM   2458  CG  GLN A 149      -3.017 -16.792  10.409  1.00  1.15           C  
ATOM   2459  CD  GLN A 149      -2.902 -18.092   9.641  1.00  1.15           C  
ATOM   2460  OE1 GLN A 149      -2.745 -19.154  10.251  1.00  1.15           O  
ATOM   2461  NE2 GLN A 149      -2.964 -18.031   8.312  1.00  1.15           N  
ATOM   2462  H   GLN A 149      -5.413 -14.940  10.414  1.00  1.15           H  
ATOM   2463  HA  GLN A 149      -5.617 -17.857  10.426  1.00  1.15           H  
ATOM   2464 1HB  GLN A 149      -3.979 -15.906  12.098  1.00  1.15           H  
ATOM   2465 2HB  GLN A 149      -3.825 -17.655  12.199  1.00  1.15           H  
ATOM   2466 1HG  GLN A 149      -3.301 -16.021   9.698  1.00  1.15           H  
ATOM   2467 2HG  GLN A 149      -2.044 -16.555  10.844  1.00  1.15           H  
ATOM   2468 1HE2 GLN A 149      -2.875 -18.868   7.768  1.00  1.15           H  
ATOM   2469 2HE2 GLN A 149      -3.086 -17.152   7.847  1.00  1.15           H  
ATOM   2470  N   GLY A 150      -7.376 -16.310  12.540  1.00  1.34           N  
ATOM   2471  CA  GLY A 150      -8.250 -16.437  13.694  1.00  1.34           C  
ATOM   2472  C   GLY A 150      -7.580 -16.074  15.016  1.00  1.34           C  
ATOM   2473  O   GLY A 150      -7.973 -16.604  16.061  1.00  1.34           O  
ATOM   2474  H   GLY A 150      -7.546 -15.536  11.900  1.00  1.34           H  
ATOM   2475 1HA  GLY A 150      -9.118 -15.794  13.545  1.00  1.34           H  
ATOM   2476 2HA  GLY A 150      -8.623 -17.458  13.747  1.00  1.34           H  
ATOM   2477  N   LYS A 151      -6.544 -15.221  14.976  1.00  1.64           N  
ATOM   2478  CA  LYS A 151      -5.811 -14.863  16.186  1.00  1.64           C  
ATOM   2479  C   LYS A 151      -6.107 -13.443  16.675  1.00  1.64           C  
ATOM   2480  O   LYS A 151      -6.108 -13.184  17.883  1.00  1.64           O  
ATOM   2481  CB  LYS A 151      -4.318 -15.065  15.946  1.00  1.64           C  
ATOM   2482  CG  LYS A 151      -3.951 -16.523  15.590  1.00  1.64           C  
ATOM   2483  CD  LYS A 151      -4.287 -17.480  16.720  1.00  1.64           C  
ATOM   2484  CE  LYS A 151      -3.858 -18.908  16.391  1.00  1.64           C  
ATOM   2485  NZ  LYS A 151      -4.242 -19.866  17.477  1.00  1.64           N  
ATOM   2486  H   LYS A 151      -6.263 -14.793  14.097  1.00  1.64           H  
ATOM   2487  HA  LYS A 151      -6.112 -15.546  16.978  1.00  1.64           H  
ATOM   2488 1HB  LYS A 151      -3.995 -14.423  15.119  1.00  1.64           H  
ATOM   2489 2HB  LYS A 151      -3.755 -14.773  16.832  1.00  1.64           H  
ATOM   2490 1HG  LYS A 151      -4.497 -16.826  14.699  1.00  1.64           H  
ATOM   2491 2HG  LYS A 151      -2.898 -16.614  15.389  1.00  1.64           H  
ATOM   2492 1HD  LYS A 151      -3.776 -17.159  17.628  1.00  1.64           H  
ATOM   2493 2HD  LYS A 151      -5.363 -17.465  16.900  1.00  1.64           H  
ATOM   2494 1HE  LYS A 151      -4.336 -19.215  15.459  1.00  1.64           H  
ATOM   2495 2HE  LYS A 151      -2.774 -18.934  16.259  1.00  1.64           H  
ATOM   2496 1HZ  LYS A 151      -3.950 -20.800  17.231  1.00  1.64           H  
ATOM   2497 2HZ  LYS A 151      -3.795 -19.588  18.340  1.00  1.64           H  
ATOM   2498 3HZ  LYS A 151      -5.247 -19.848  17.593  1.00  1.64           H  
ATOM   2499  N   ALA A 152      -6.408 -12.518  15.761  1.00  2.06           N  
ATOM   2500  CA  ALA A 152      -6.688 -11.129  16.167  1.00  2.06           C  
ATOM   2501  C   ALA A 152      -8.111 -11.006  16.699  1.00  2.06           C  
ATOM   2502  O   ALA A 152      -8.993 -10.455  16.034  1.00  2.06           O  
ATOM   2503  CB  ALA A 152      -6.510 -10.167  15.015  1.00  2.06           C  
ATOM   2504  H   ALA A 152      -6.393 -12.776  14.779  1.00  2.06           H  
ATOM   2505  HA  ALA A 152      -6.001 -10.861  16.969  1.00  2.06           H  
ATOM   2506 1HB  ALA A 152      -6.716  -9.154  15.353  1.00  2.06           H  
ATOM   2507 2HB  ALA A 152      -5.512 -10.218  14.649  1.00  2.06           H  
ATOM   2508 3HB  ALA A 152      -7.196 -10.434  14.230  1.00  2.06           H  
ATOM   2509  N   ASN A 153      -8.306 -11.552  17.889  1.00  2.57           N  
ATOM   2510  CA  ASN A 153      -9.598 -11.661  18.538  1.00  2.57           C  
ATOM   2511  C   ASN A 153      -9.779 -10.584  19.604  1.00  2.57           C  
ATOM   2512  O   ASN A 153     -10.596 -10.736  20.513  1.00  2.57           O  
ATOM   2513  OXT ASN A 153      -8.975  -9.653  19.660  1.00  2.57           O  
ATOM   2514  CB  ASN A 153      -9.711 -13.052  19.130  1.00  2.57           C  
ATOM   2515  CG  ASN A 153      -9.620 -14.110  18.050  1.00  2.57           C  
ATOM   2516  OD1 ASN A 153     -10.220 -13.975  16.973  1.00  2.57           O  
ATOM   2517  ND2 ASN A 153      -8.849 -15.136  18.311  1.00  2.57           N  
ATOM   2518  H   ASN A 153      -7.488 -11.977  18.323  1.00  2.57           H  
ATOM   2519  HA  ASN A 153     -10.380 -11.522  17.790  1.00  2.57           H  
ATOM   2520 1HB  ASN A 153      -8.906 -13.213  19.850  1.00  2.57           H  
ATOM   2521 2HB  ASN A 153     -10.658 -13.157  19.657  1.00  2.57           H  
ATOM   2522 1HD2 ASN A 153      -8.703 -15.855  17.611  1.00  2.57           H  
ATOM   2523 2HD2 ASN A 153      -8.369 -15.193  19.183  1.00  2.57           H  
TER    2524
ENDMDL

REMARK ID 640239 MODEL 2 104m-NEM-7
PFRMAT TS
TARGET 104m-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.168   0.714  -1.939  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.278   0.595  -0.998  1.00  1.04           C  
ATOM      3  C   MET A   1       2.242   1.761  -1.309  1.00  1.04           C  
ATOM      4  O   MET A   1       1.885   2.601  -2.134  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.890  -0.809  -1.147  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.664  -1.090  -2.394  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.303  -2.783  -2.369  1.00  1.04           S  
ATOM      8  CE  MET A   1       4.491  -2.705  -1.015  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.640   0.230  -1.571  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.058   1.690  -2.075  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.432   0.305  -2.824  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.900   0.721   0.014  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.452  -1.114  -0.296  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.059  -1.511  -1.194  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.026  -0.968  -3.265  1.00  1.04           H  
ATOM     16 2HG  MET A   1       3.506  -0.395  -2.481  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.960  -3.683  -0.884  1.00  1.04           H  
ATOM     18 2HE  MET A   1       5.256  -1.961  -1.243  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.978  -2.428  -0.100  1.00  1.04           H  
ATOM     20  N   PRO A   2       3.425   1.894  -0.664  1.00  0.97           N  
ATOM     21  CA  PRO A   2       4.389   2.957  -0.911  1.00  0.97           C  
ATOM     22  C   PRO A   2       4.783   3.002  -2.381  1.00  0.97           C  
ATOM     23  O   PRO A   2       4.879   1.965  -3.043  1.00  0.97           O  
ATOM     24  CB  PRO A   2       5.558   2.564   0.003  1.00  0.97           C  
ATOM     25  CG  PRO A   2       4.907   1.763   1.109  1.00  0.97           C  
ATOM     26  CD  PRO A   2       3.824   0.991   0.422  1.00  0.97           C  
ATOM     27  HA  PRO A   2       3.961   3.925  -0.599  1.00  0.97           H  
ATOM     28 1HB  PRO A   2       6.303   1.992  -0.571  1.00  0.97           H  
ATOM     29 2HB  PRO A   2       6.066   3.475   0.372  1.00  0.97           H  
ATOM     30 1HG  PRO A   2       5.647   1.105   1.587  1.00  0.97           H  
ATOM     31 2HG  PRO A   2       4.515   2.433   1.895  1.00  0.97           H  
ATOM     32 1HD  PRO A   2       4.276   0.081   0.029  1.00  0.97           H  
ATOM     33 2HD  PRO A   2       3.004   0.808   1.102  1.00  0.97           H  
ATOM     34  N   SER A   3       4.987   4.212  -2.884  1.00  0.91           N  
ATOM     35  CA  SER A   3       5.348   4.456  -4.272  1.00  0.91           C  
ATOM     36  C   SER A   3       6.784   4.094  -4.560  1.00  0.91           C  
ATOM     37  O   SER A   3       7.574   3.920  -3.635  1.00  0.91           O  
ATOM     38  CB  SER A   3       5.140   5.919  -4.584  1.00  0.91           C  
ATOM     39  OG  SER A   3       6.024   6.710  -3.818  1.00  0.91           O  
ATOM     40  H   SER A   3       4.897   5.023  -2.265  1.00  0.91           H  
ATOM     41  HA  SER A   3       4.699   3.851  -4.908  1.00  0.91           H  
ATOM     42 1HB  SER A   3       5.310   6.097  -5.643  1.00  0.91           H  
ATOM     43 2HB  SER A   3       4.113   6.199  -4.359  1.00  0.91           H  
ATOM     44  HG  SER A   3       5.654   6.667  -2.892  1.00  0.91           H  
ATOM     45  N   GLY A   4       7.140   4.021  -5.846  1.00  0.86           N  
ATOM     46  CA  GLY A   4       8.518   3.734  -6.243  1.00  0.86           C  
ATOM     47  C   GLY A   4       9.508   4.754  -5.678  1.00  0.86           C  
ATOM     48  O   GLY A   4      10.646   4.408  -5.355  1.00  0.86           O  
ATOM     49  H   GLY A   4       6.441   4.164  -6.561  1.00  0.86           H  
ATOM     50 1HA  GLY A   4       8.788   2.735  -5.901  1.00  0.86           H  
ATOM     51 2HA  GLY A   4       8.586   3.728  -7.331  1.00  0.86           H  
ATOM     52  N   ASP A   5       9.074   6.011  -5.545  1.00  0.83           N  
ATOM     53  CA  ASP A   5       9.961   7.031  -5.012  1.00  0.83           C  
ATOM     54  C   ASP A   5      10.108   6.852  -3.514  1.00  0.83           C  
ATOM     55  O   ASP A   5      11.218   6.935  -2.981  1.00  0.83           O  
ATOM     56  CB  ASP A   5       9.415   8.425  -5.306  1.00  0.83           C  
ATOM     57  CG  ASP A   5       9.449   8.771  -6.787  1.00  0.83           C  
ATOM     58  OD1 ASP A   5      10.089   8.065  -7.533  1.00  0.83           O  
ATOM     59  OD2 ASP A   5       8.831   9.735  -7.162  1.00  0.83           O  
ATOM     60  H   ASP A   5       8.132   6.246  -5.816  1.00  0.83           H  
ATOM     61  HA  ASP A   5      10.941   6.927  -5.474  1.00  0.83           H  
ATOM     62 1HB  ASP A   5       8.384   8.489  -4.952  1.00  0.83           H  
ATOM     63 2HB  ASP A   5       9.996   9.167  -4.755  1.00  0.83           H  
ATOM     64  N   GLU A   6       9.003   6.556  -2.824  1.00  0.82           N  
ATOM     65  CA  GLU A   6       9.101   6.364  -1.383  1.00  0.82           C  
ATOM     66  C   GLU A   6       9.961   5.145  -1.091  1.00  0.82           C  
ATOM     67  O   GLU A   6      10.815   5.168  -0.206  1.00  0.82           O  
ATOM     68  CB  GLU A   6       7.710   6.216  -0.785  1.00  0.82           C  
ATOM     69  CG  GLU A   6       6.897   7.512  -0.768  1.00  0.82           C  
ATOM     70  CD  GLU A   6       5.430   7.293  -0.500  1.00  0.82           C  
ATOM     71  OE1 GLU A   6       4.852   6.472  -1.181  1.00  0.82           O  
ATOM     72  OE2 GLU A   6       4.883   7.931   0.357  1.00  0.82           O  
ATOM     73  H   GLU A   6       8.095   6.482  -3.292  1.00  0.82           H  
ATOM     74  HA  GLU A   6       9.582   7.237  -0.948  1.00  0.82           H  
ATOM     75 1HB  GLU A   6       7.152   5.468  -1.348  1.00  0.82           H  
ATOM     76 2HB  GLU A   6       7.793   5.857   0.244  1.00  0.82           H  
ATOM     77 1HG  GLU A   6       7.300   8.165   0.006  1.00  0.82           H  
ATOM     78 2HG  GLU A   6       7.023   8.016  -1.724  1.00  0.82           H  
ATOM     79  N   TYR A   7       9.784   4.095  -1.892  1.00  0.81           N  
ATOM     80  CA  TYR A   7      10.573   2.891  -1.742  1.00  0.81           C  
ATOM     81  C   TYR A   7      12.044   3.226  -1.880  1.00  0.81           C  
ATOM     82  O   TYR A   7      12.840   2.884  -0.998  1.00  0.81           O  
ATOM     83  CB  TYR A   7      10.185   1.850  -2.787  1.00  0.81           C  
ATOM     84  CG  TYR A   7      11.054   0.599  -2.765  1.00  0.81           C  
ATOM     85  CD1 TYR A   7      10.800  -0.439  -1.875  1.00  0.81           C  
ATOM     86  CD2 TYR A   7      12.131   0.511  -3.635  1.00  0.81           C  
ATOM     87  CE1 TYR A   7      11.619  -1.566  -1.876  1.00  0.81           C  
ATOM     88  CE2 TYR A   7      12.945  -0.602  -3.625  1.00  0.81           C  
ATOM     89  CZ  TYR A   7      12.692  -1.639  -2.755  1.00  0.81           C  
ATOM     90  OH  TYR A   7      13.510  -2.749  -2.763  1.00  0.81           O  
ATOM     91  H   TYR A   7       9.061   4.127  -2.607  1.00  0.81           H  
ATOM     92  HA  TYR A   7      10.404   2.480  -0.747  1.00  0.81           H  
ATOM     93 1HB  TYR A   7       9.144   1.555  -2.638  1.00  0.81           H  
ATOM     94 2HB  TYR A   7      10.254   2.293  -3.777  1.00  0.81           H  
ATOM     95  HD1 TYR A   7       9.959  -0.375  -1.184  1.00  0.81           H  
ATOM     96  HD2 TYR A   7      12.337   1.328  -4.328  1.00  0.81           H  
ATOM     97  HE1 TYR A   7      11.421  -2.386  -1.189  1.00  0.81           H  
ATOM     98  HE2 TYR A   7      13.791  -0.664  -4.310  1.00  0.81           H  
ATOM     99  HH  TYR A   7      13.173  -3.417  -2.134  1.00  0.81           H  
ATOM    100  N   ALA A   8      12.400   3.928  -2.968  1.00  0.82           N  
ATOM    101  CA  ALA A   8      13.782   4.281  -3.236  1.00  0.82           C  
ATOM    102  C   ALA A   8      14.381   5.099  -2.101  1.00  0.82           C  
ATOM    103  O   ALA A   8      15.525   4.862  -1.700  1.00  0.82           O  
ATOM    104  CB  ALA A   8      13.859   5.064  -4.534  1.00  0.82           C  
ATOM    105  H   ALA A   8      11.694   4.193  -3.659  1.00  0.82           H  
ATOM    106  HA  ALA A   8      14.355   3.360  -3.334  1.00  0.82           H  
ATOM    107 1HB  ALA A   8      14.894   5.310  -4.754  1.00  0.82           H  
ATOM    108 2HB  ALA A   8      13.443   4.463  -5.343  1.00  0.82           H  
ATOM    109 3HB  ALA A   8      13.278   5.982  -4.432  1.00  0.82           H  
ATOM    110  N   LEU A   9      13.603   6.020  -1.533  1.00  0.84           N  
ATOM    111  CA  LEU A   9      14.095   6.802  -0.411  1.00  0.84           C  
ATOM    112  C   LEU A   9      14.352   5.923   0.802  1.00  0.84           C  
ATOM    113  O   LEU A   9      15.368   6.080   1.483  1.00  0.84           O  
ATOM    114  CB  LEU A   9      13.095   7.896  -0.067  1.00  0.84           C  
ATOM    115  CG  LEU A   9      12.985   9.034  -1.058  1.00  0.84           C  
ATOM    116  CD1 LEU A   9      11.789   9.868  -0.724  1.00  0.84           C  
ATOM    117  CD2 LEU A   9      14.234   9.883  -0.966  1.00  0.84           C  
ATOM    118  H   LEU A   9      12.667   6.197  -1.902  1.00  0.84           H  
ATOM    119  HA  LEU A   9      15.036   7.266  -0.703  1.00  0.84           H  
ATOM    120 1HB  LEU A   9      12.114   7.438   0.004  1.00  0.84           H  
ATOM    121 2HB  LEU A   9      13.350   8.313   0.906  1.00  0.84           H  
ATOM    122  HG  LEU A   9      12.872   8.642  -2.069  1.00  0.84           H  
ATOM    123 1HD1 LEU A   9      11.716  10.691  -1.436  1.00  0.84           H  
ATOM    124 2HD1 LEU A   9      10.897   9.256  -0.792  1.00  0.84           H  
ATOM    125 3HD1 LEU A   9      11.890  10.260   0.286  1.00  0.84           H  
ATOM    126 1HD2 LEU A   9      14.157  10.713  -1.671  1.00  0.84           H  
ATOM    127 2HD2 LEU A   9      14.330  10.276   0.048  1.00  0.84           H  
ATOM    128 3HD2 LEU A   9      15.107   9.275  -1.207  1.00  0.84           H  
ATOM    129  N   THR A  10      13.479   4.945   1.055  1.00  0.86           N  
ATOM    130  CA  THR A  10      13.692   4.100   2.220  1.00  0.86           C  
ATOM    131  C   THR A  10      14.805   3.097   1.967  1.00  0.86           C  
ATOM    132  O   THR A  10      15.464   2.643   2.904  1.00  0.86           O  
ATOM    133  CB  THR A  10      12.402   3.374   2.638  1.00  0.86           C  
ATOM    134  OG1 THR A  10      11.935   2.528   1.578  1.00  0.86           O  
ATOM    135  CG2 THR A  10      11.354   4.388   3.009  1.00  0.86           C  
ATOM    136  H   THR A  10      12.647   4.827   0.472  1.00  0.86           H  
ATOM    137  HA  THR A  10      13.993   4.735   3.051  1.00  0.86           H  
ATOM    138  HB  THR A  10      12.604   2.758   3.507  1.00  0.86           H  
ATOM    139  HG1 THR A  10      12.269   2.856   0.716  1.00  0.86           H  
ATOM    140 1HG2 THR A  10      10.456   3.888   3.323  1.00  0.86           H  
ATOM    141 2HG2 THR A  10      11.737   5.000   3.817  1.00  0.86           H  
ATOM    142 3HG2 THR A  10      11.135   5.018   2.167  1.00  0.86           H  
ATOM    143  N   ASP A  11      15.077   2.799   0.694  1.00  0.88           N  
ATOM    144  CA  ASP A  11      16.159   1.892   0.360  1.00  0.88           C  
ATOM    145  C   ASP A  11      17.474   2.615   0.604  1.00  0.88           C  
ATOM    146  O   ASP A  11      18.377   2.056   1.231  1.00  0.88           O  
ATOM    147  CB  ASP A  11      16.044   1.404  -1.088  1.00  0.88           C  
ATOM    148  CG  ASP A  11      16.983   0.244  -1.422  1.00  0.88           C  
ATOM    149  OD1 ASP A  11      16.845  -0.795  -0.814  1.00  0.88           O  
ATOM    150  OD2 ASP A  11      17.820   0.396  -2.286  1.00  0.88           O  
ATOM    151  H   ASP A  11      14.486   3.173  -0.046  1.00  0.88           H  
ATOM    152  HA  ASP A  11      16.123   1.029   1.020  1.00  0.88           H  
ATOM    153 1HB  ASP A  11      15.012   1.097  -1.284  1.00  0.88           H  
ATOM    154 2HB  ASP A  11      16.264   2.235  -1.760  1.00  0.88           H  
ATOM    155  N   GLU A  12      17.577   3.879   0.160  1.00  0.89           N  
ATOM    156  CA  GLU A  12      18.801   4.631   0.403  1.00  0.89           C  
ATOM    157  C   GLU A  12      19.056   4.791   1.893  1.00  0.89           C  
ATOM    158  O   GLU A  12      20.166   4.539   2.376  1.00  0.89           O  
ATOM    159  CB  GLU A  12      18.776   6.021  -0.240  1.00  0.89           C  
ATOM    160  CG  GLU A  12      20.078   6.778   0.075  1.00  0.89           C  
ATOM    161  CD  GLU A  12      20.270   8.131  -0.548  1.00  0.89           C  
ATOM    162  OE1 GLU A  12      19.430   8.577  -1.292  1.00  0.89           O  
ATOM    163  OE2 GLU A  12      21.290   8.739  -0.242  1.00  0.89           O  
ATOM    164  H   GLU A  12      16.810   4.299  -0.367  1.00  0.89           H  
ATOM    165  HA  GLU A  12      19.633   4.073  -0.024  1.00  0.89           H  
ATOM    166 1HB  GLU A  12      18.663   5.932  -1.320  1.00  0.89           H  
ATOM    167 2HB  GLU A  12      17.927   6.592   0.143  1.00  0.89           H  
ATOM    168 1HG  GLU A  12      20.087   6.915   1.143  1.00  0.89           H  
ATOM    169 2HG  GLU A  12      20.924   6.142  -0.183  1.00  0.89           H  
ATOM    170  N   VAL A  13      18.026   5.175   2.640  1.00  0.91           N  
ATOM    171  CA  VAL A  13      18.216   5.376   4.060  1.00  0.91           C  
ATOM    172  C   VAL A  13      18.629   4.078   4.728  1.00  0.91           C  
ATOM    173  O   VAL A  13      19.595   4.061   5.497  1.00  0.91           O  
ATOM    174  CB  VAL A  13      16.934   5.932   4.689  1.00  0.91           C  
ATOM    175  CG1 VAL A  13      17.036   5.946   6.168  1.00  0.91           C  
ATOM    176  CG2 VAL A  13      16.701   7.361   4.183  1.00  0.91           C  
ATOM    177  H   VAL A  13      17.117   5.365   2.212  1.00  0.91           H  
ATOM    178  HA  VAL A  13      19.009   6.108   4.201  1.00  0.91           H  
ATOM    179  HB  VAL A  13      16.096   5.293   4.405  1.00  0.91           H  
ATOM    180 1HG1 VAL A  13      16.109   6.336   6.555  1.00  0.91           H  
ATOM    181 2HG1 VAL A  13      17.196   4.934   6.541  1.00  0.91           H  
ATOM    182 3HG1 VAL A  13      17.865   6.585   6.466  1.00  0.91           H  
ATOM    183 1HG2 VAL A  13      15.781   7.743   4.610  1.00  0.91           H  
ATOM    184 2HG2 VAL A  13      17.537   7.996   4.475  1.00  0.91           H  
ATOM    185 3HG2 VAL A  13      16.619   7.359   3.103  1.00  0.91           H  
ATOM    186  N   LEU A  14      17.945   2.976   4.406  1.00  0.92           N  
ATOM    187  CA  LEU A  14      18.305   1.707   5.002  1.00  0.92           C  
ATOM    188  C   LEU A  14      19.730   1.326   4.614  1.00  0.92           C  
ATOM    189  O   LEU A  14      20.470   0.787   5.432  1.00  0.92           O  
ATOM    190  CB  LEU A  14      17.342   0.594   4.596  1.00  0.92           C  
ATOM    191  CG  LEU A  14      17.586  -0.726   5.325  1.00  0.92           C  
ATOM    192  CD1 LEU A  14      17.426  -0.505   6.830  1.00  0.92           C  
ATOM    193  CD2 LEU A  14      16.621  -1.751   4.867  1.00  0.92           C  
ATOM    194  H   LEU A  14      17.156   3.008   3.762  1.00  0.92           H  
ATOM    195  HA  LEU A  14      18.259   1.814   6.082  1.00  0.92           H  
ATOM    196 1HB  LEU A  14      16.322   0.917   4.798  1.00  0.92           H  
ATOM    197 2HB  LEU A  14      17.441   0.422   3.519  1.00  0.92           H  
ATOM    198  HG  LEU A  14      18.602  -1.066   5.131  1.00  0.92           H  
ATOM    199 1HD1 LEU A  14      17.607  -1.441   7.349  1.00  0.92           H  
ATOM    200 2HD1 LEU A  14      18.128   0.236   7.165  1.00  0.92           H  
ATOM    201 3HD1 LEU A  14      16.414  -0.161   7.040  1.00  0.92           H  
ATOM    202 1HD2 LEU A  14      16.829  -2.644   5.410  1.00  0.92           H  
ATOM    203 2HD2 LEU A  14      15.601  -1.425   5.073  1.00  0.92           H  
ATOM    204 3HD2 LEU A  14      16.741  -1.925   3.796  1.00  0.92           H  
ATOM    205  N   ALA A  15      20.144   1.605   3.376  1.00  0.92           N  
ATOM    206  CA  ALA A  15      21.496   1.248   2.984  1.00  0.92           C  
ATOM    207  C   ALA A  15      22.510   1.926   3.902  1.00  0.92           C  
ATOM    208  O   ALA A  15      23.449   1.272   4.378  1.00  0.92           O  
ATOM    209  CB  ALA A  15      21.755   1.654   1.539  1.00  0.92           C  
ATOM    210  H   ALA A  15      19.517   2.032   2.696  1.00  0.92           H  
ATOM    211  HA  ALA A  15      21.605   0.169   3.080  1.00  0.92           H  
ATOM    212 1HB  ALA A  15      22.763   1.363   1.256  1.00  0.92           H  
ATOM    213 2HB  ALA A  15      21.030   1.156   0.891  1.00  0.92           H  
ATOM    214 3HB  ALA A  15      21.647   2.731   1.439  1.00  0.92           H  
ATOM    215  N   HIS A  16      22.254   3.190   4.260  1.00  0.93           N  
ATOM    216  CA  HIS A  16      23.186   3.920   5.114  1.00  0.93           C  
ATOM    217  C   HIS A  16      23.170   3.336   6.528  1.00  0.93           C  
ATOM    218  O   HIS A  16      24.192   3.323   7.219  1.00  0.93           O  
ATOM    219  CB  HIS A  16      22.839   5.407   5.161  1.00  0.93           C  
ATOM    220  CG  HIS A  16      23.062   6.176   3.870  1.00  0.93           C  
ATOM    221  ND1 HIS A  16      24.311   6.363   3.297  1.00  0.93           N  
ATOM    222  CD2 HIS A  16      22.182   6.816   3.070  1.00  0.93           C  
ATOM    223  CE1 HIS A  16      24.168   7.080   2.178  1.00  0.93           C  
ATOM    224  NE2 HIS A  16      22.887   7.363   2.021  1.00  0.93           N  
ATOM    225  H   HIS A  16      21.438   3.667   3.862  1.00  0.93           H  
ATOM    226  HA  HIS A  16      24.194   3.820   4.722  1.00  0.93           H  
ATOM    227 1HB  HIS A  16      21.786   5.499   5.410  1.00  0.93           H  
ATOM    228 2HB  HIS A  16      23.408   5.878   5.944  1.00  0.93           H  
ATOM    229  HD2 HIS A  16      21.109   6.879   3.228  1.00  0.93           H  
ATOM    230  HE1 HIS A  16      24.968   7.384   1.505  1.00  0.93           H  
ATOM    231  HE2 HIS A  16      22.450   7.906   1.238  1.00  0.93           H  
ATOM    232  N   VAL A  17      22.016   2.812   6.946  1.00  0.94           N  
ATOM    233  CA  VAL A  17      21.897   2.154   8.244  1.00  0.94           C  
ATOM    234  C   VAL A  17      22.738   0.889   8.290  1.00  0.94           C  
ATOM    235  O   VAL A  17      23.477   0.656   9.248  1.00  0.94           O  
ATOM    236  CB  VAL A  17      20.444   1.729   8.514  1.00  0.94           C  
ATOM    237  CG1 VAL A  17      20.344   0.894   9.726  1.00  0.94           C  
ATOM    238  CG2 VAL A  17      19.606   2.910   8.671  1.00  0.94           C  
ATOM    239  H   VAL A  17      21.194   2.892   6.344  1.00  0.94           H  
ATOM    240  HA  VAL A  17      22.234   2.843   9.019  1.00  0.94           H  
ATOM    241  HB  VAL A  17      20.105   1.145   7.705  1.00  0.94           H  
ATOM    242 1HG1 VAL A  17      19.307   0.596   9.883  1.00  0.94           H  
ATOM    243 2HG1 VAL A  17      20.965   0.007   9.612  1.00  0.94           H  
ATOM    244 3HG1 VAL A  17      20.679   1.476  10.548  1.00  0.94           H  
ATOM    245 1HG2 VAL A  17      18.579   2.592   8.841  1.00  0.94           H  
ATOM    246 2HG2 VAL A  17      19.967   3.484   9.521  1.00  0.94           H  
ATOM    247 3HG2 VAL A  17      19.654   3.514   7.787  1.00  0.94           H  
ATOM    248  N   THR A  18      22.648   0.079   7.230  1.00  0.94           N  
ATOM    249  CA  THR A  18      23.361  -1.192   7.191  1.00  0.94           C  
ATOM    250  C   THR A  18      24.879  -1.000   7.131  1.00  0.94           C  
ATOM    251  O   THR A  18      25.637  -1.797   7.691  1.00  0.94           O  
ATOM    252  CB  THR A  18      22.858  -2.071   6.022  1.00  0.94           C  
ATOM    253  OG1 THR A  18      23.063  -1.402   4.767  1.00  0.94           O  
ATOM    254  CG2 THR A  18      21.358  -2.381   6.232  1.00  0.94           C  
ATOM    255  H   THR A  18      22.031   0.345   6.460  1.00  0.94           H  
ATOM    256  HA  THR A  18      23.130  -1.727   8.110  1.00  0.94           H  
ATOM    257  HB  THR A  18      23.407  -3.010   6.008  1.00  0.94           H  
ATOM    258  HG1 THR A  18      23.030  -0.429   4.884  1.00  0.94           H  
ATOM    259 1HG2 THR A  18      20.995  -3.007   5.418  1.00  0.94           H  
ATOM    260 2HG2 THR A  18      21.226  -2.903   7.178  1.00  0.94           H  
ATOM    261 3HG2 THR A  18      20.795  -1.462   6.255  1.00  0.94           H  
ATOM    262  N   LYS A  19      25.340   0.132   6.598  1.00  0.95           N  
ATOM    263  CA  LYS A  19      26.777   0.411   6.579  1.00  0.95           C  
ATOM    264  C   LYS A  19      27.362   0.483   7.997  1.00  0.95           C  
ATOM    265  O   LYS A  19      28.568   0.311   8.183  1.00  0.95           O  
ATOM    266  CB  LYS A  19      27.086   1.708   5.829  1.00  0.95           C  
ATOM    267  CG  LYS A  19      26.876   1.622   4.319  1.00  0.95           C  
ATOM    268  CD  LYS A  19      27.188   2.939   3.624  1.00  0.95           C  
ATOM    269  CE  LYS A  19      26.943   2.839   2.127  1.00  0.95           C  
ATOM    270  NZ  LYS A  19      27.239   4.119   1.435  1.00  0.95           N  
ATOM    271  H   LYS A  19      24.690   0.765   6.129  1.00  0.95           H  
ATOM    272  HA  LYS A  19      27.274  -0.406   6.058  1.00  0.95           H  
ATOM    273 1HB  LYS A  19      26.445   2.504   6.210  1.00  0.95           H  
ATOM    274 2HB  LYS A  19      28.118   2.001   6.018  1.00  0.95           H  
ATOM    275 1HG  LYS A  19      27.522   0.846   3.912  1.00  0.95           H  
ATOM    276 2HG  LYS A  19      25.853   1.350   4.114  1.00  0.95           H  
ATOM    277 1HD  LYS A  19      26.553   3.726   4.034  1.00  0.95           H  
ATOM    278 2HD  LYS A  19      28.228   3.208   3.799  1.00  0.95           H  
ATOM    279 1HE  LYS A  19      27.575   2.056   1.712  1.00  0.95           H  
ATOM    280 2HE  LYS A  19      25.896   2.579   1.956  1.00  0.95           H  
ATOM    281 1HZ  LYS A  19      27.062   4.020   0.447  1.00  0.95           H  
ATOM    282 2HZ  LYS A  19      26.643   4.848   1.815  1.00  0.95           H  
ATOM    283 3HZ  LYS A  19      28.207   4.366   1.581  1.00  0.95           H  
ATOM    284  N   ASN A  20      26.512   0.769   8.987  1.00  0.95           N  
ATOM    285  CA  ASN A  20      26.904   0.875  10.379  1.00  0.95           C  
ATOM    286  C   ASN A  20      25.983  -0.024  11.212  1.00  0.95           C  
ATOM    287  O   ASN A  20      25.705   0.266  12.381  1.00  0.95           O  
ATOM    288  CB  ASN A  20      26.803   2.315  10.838  1.00  0.95           C  
ATOM    289  CG  ASN A  20      27.776   3.232  10.151  1.00  0.95           C  
ATOM    290  OD1 ASN A  20      28.965   3.264  10.485  1.00  0.95           O  
ATOM    291  ND2 ASN A  20      27.290   3.987   9.195  1.00  0.95           N  
ATOM    292  H   ASN A  20      25.519   0.881   8.783  1.00  0.95           H  
ATOM    293  HA  ASN A  20      27.927   0.516  10.497  1.00  0.95           H  
ATOM    294 1HB  ASN A  20      25.788   2.676  10.649  1.00  0.95           H  
ATOM    295 2HB  ASN A  20      26.971   2.365  11.913  1.00  0.95           H  
ATOM    296 1HD2 ASN A  20      27.889   4.619   8.703  1.00  0.95           H  
ATOM    297 2HD2 ASN A  20      26.316   3.928   8.953  1.00  0.95           H  
ATOM    298  N   LEU A  21      25.566  -1.148  10.620  1.00  0.94           N  
ATOM    299  CA  LEU A  21      24.591  -2.096  11.175  1.00  0.94           C  
ATOM    300  C   LEU A  21      24.711  -2.420  12.659  1.00  0.94           C  
ATOM    301  O   LEU A  21      23.707  -2.443  13.373  1.00  0.94           O  
ATOM    302  CB  LEU A  21      24.746  -3.399  10.390  1.00  0.94           C  
ATOM    303  CG  LEU A  21      23.895  -4.562  10.723  1.00  0.94           C  
ATOM    304  CD1 LEU A  21      22.447  -4.244  10.484  1.00  0.94           C  
ATOM    305  CD2 LEU A  21      24.353  -5.690   9.846  1.00  0.94           C  
ATOM    306  H   LEU A  21      25.874  -1.332   9.663  1.00  0.94           H  
ATOM    307  HA  LEU A  21      23.599  -1.681  10.992  1.00  0.94           H  
ATOM    308 1HB  LEU A  21      24.559  -3.189   9.355  1.00  0.94           H  
ATOM    309 2HB  LEU A  21      25.781  -3.724  10.474  1.00  0.94           H  
ATOM    310  HG  LEU A  21      24.011  -4.821  11.758  1.00  0.94           H  
ATOM    311 1HD1 LEU A  21      21.840  -5.115  10.726  1.00  0.94           H  
ATOM    312 2HD1 LEU A  21      22.158  -3.412  11.118  1.00  0.94           H  
ATOM    313 3HD1 LEU A  21      22.300  -3.977   9.440  1.00  0.94           H  
ATOM    314 1HD2 LEU A  21      23.776  -6.557  10.033  1.00  0.94           H  
ATOM    315 2HD2 LEU A  21      24.236  -5.403   8.803  1.00  0.94           H  
ATOM    316 3HD2 LEU A  21      25.401  -5.902  10.046  1.00  0.94           H  
ATOM    317  N   ARG A  22      25.917  -2.686  13.141  1.00  0.91           N  
ATOM    318  CA  ARG A  22      26.089  -3.071  14.544  1.00  0.91           C  
ATOM    319  C   ARG A  22      25.720  -1.935  15.503  1.00  0.91           C  
ATOM    320  O   ARG A  22      25.215  -2.152  16.613  1.00  0.91           O  
ATOM    321  CB  ARG A  22      27.537  -3.444  14.803  1.00  0.91           C  
ATOM    322  CG  ARG A  22      28.011  -4.726  14.138  1.00  0.91           C  
ATOM    323  CD  ARG A  22      29.459  -4.976  14.378  1.00  0.91           C  
ATOM    324  NE  ARG A  22      29.913  -6.206  13.739  1.00  0.91           N  
ATOM    325  CZ  ARG A  22      31.198  -6.612  13.675  1.00  0.91           C  
ATOM    326  NH1 ARG A  22      32.150  -5.882  14.215  1.00  0.91           N  
ATOM    327  NH2 ARG A  22      31.501  -7.747  13.070  1.00  0.91           N  
ATOM    328  H   ARG A  22      26.714  -2.636  12.525  1.00  0.91           H  
ATOM    329  HA  ARG A  22      25.449  -3.929  14.751  1.00  0.91           H  
ATOM    330 1HB  ARG A  22      28.184  -2.637  14.462  1.00  0.91           H  
ATOM    331 2HB  ARG A  22      27.692  -3.555  15.877  1.00  0.91           H  
ATOM    332 1HG  ARG A  22      27.476  -5.556  14.540  1.00  0.91           H  
ATOM    333 2HG  ARG A  22      27.837  -4.666  13.063  1.00  0.91           H  
ATOM    334 1HD  ARG A  22      30.043  -4.147  13.977  1.00  0.91           H  
ATOM    335 2HD  ARG A  22      29.639  -5.061  15.449  1.00  0.91           H  
ATOM    336  HE  ARG A  22      29.213  -6.797  13.309  1.00  0.91           H  
ATOM    337 1HH1 ARG A  22      31.921  -5.013  14.676  1.00  0.91           H  
ATOM    338 2HH1 ARG A  22      33.111  -6.189  14.165  1.00  0.91           H  
ATOM    339 1HH2 ARG A  22      30.770  -8.309  12.655  1.00  0.91           H  
ATOM    340 2HH2 ARG A  22      32.461  -8.053  13.022  1.00  0.91           H  
ATOM    341  N   LYS A  23      26.000  -0.707  15.083  1.00  0.89           N  
ATOM    342  CA  LYS A  23      25.765   0.442  15.935  1.00  0.89           C  
ATOM    343  C   LYS A  23      24.318   0.831  15.815  1.00  0.89           C  
ATOM    344  O   LYS A  23      23.643   1.051  16.820  1.00  0.89           O  
ATOM    345  CB  LYS A  23      26.690   1.594  15.553  1.00  0.89           C  
ATOM    346  CG  LYS A  23      26.554   2.836  16.411  1.00  0.89           C  
ATOM    347  CD  LYS A  23      27.607   3.878  16.038  1.00  0.89           C  
ATOM    348  CE  LYS A  23      27.485   5.143  16.879  1.00  0.89           C  
ATOM    349  NZ  LYS A  23      28.537   6.139  16.525  1.00  0.89           N  
ATOM    350  H   LYS A  23      26.334  -0.557  14.135  1.00  0.89           H  
ATOM    351  HA  LYS A  23      25.957   0.166  16.971  1.00  0.89           H  
ATOM    352 1HB  LYS A  23      27.725   1.260  15.607  1.00  0.89           H  
ATOM    353 2HB  LYS A  23      26.494   1.882  14.518  1.00  0.89           H  
ATOM    354 1HG  LYS A  23      25.574   3.250  16.243  1.00  0.89           H  
ATOM    355 2HG  LYS A  23      26.648   2.575  17.465  1.00  0.89           H  
ATOM    356 1HD  LYS A  23      28.603   3.454  16.179  1.00  0.89           H  
ATOM    357 2HD  LYS A  23      27.489   4.142  14.987  1.00  0.89           H  
ATOM    358 1HE  LYS A  23      26.511   5.594  16.712  1.00  0.89           H  
ATOM    359 2HE  LYS A  23      27.581   4.885  17.933  1.00  0.89           H  
ATOM    360 1HZ  LYS A  23      28.428   6.965  17.097  1.00  0.89           H  
ATOM    361 2HZ  LYS A  23      29.451   5.737  16.685  1.00  0.89           H  
ATOM    362 3HZ  LYS A  23      28.445   6.391  15.551  1.00  0.89           H  
ATOM    363  N   SER A  24      23.823   0.857  14.582  1.00  0.86           N  
ATOM    364  CA  SER A  24      22.449   1.241  14.329  1.00  0.86           C  
ATOM    365  C   SER A  24      21.490   0.293  15.025  1.00  0.86           C  
ATOM    366  O   SER A  24      20.501   0.722  15.619  1.00  0.86           O  
ATOM    367  CB  SER A  24      22.191   1.250  12.851  1.00  0.86           C  
ATOM    368  OG  SER A  24      22.915   2.272  12.215  1.00  0.86           O  
ATOM    369  H   SER A  24      24.433   0.625  13.797  1.00  0.86           H  
ATOM    370  HA  SER A  24      22.289   2.242  14.719  1.00  0.86           H  
ATOM    371 1HB  SER A  24      22.482   0.282  12.432  1.00  0.86           H  
ATOM    372 2HB  SER A  24      21.132   1.378  12.686  1.00  0.86           H  
ATOM    373  HG  SER A  24      23.142   1.933  11.333  1.00  0.86           H  
ATOM    374  N   GLY A  25      21.806  -1.000  14.999  1.00  0.83           N  
ATOM    375  CA  GLY A  25      20.994  -2.006  15.654  1.00  0.83           C  
ATOM    376  C   GLY A  25      20.865  -1.683  17.126  1.00  0.83           C  
ATOM    377  O   GLY A  25      19.754  -1.608  17.668  1.00  0.83           O  
ATOM    378  H   GLY A  25      22.625  -1.318  14.482  1.00  0.83           H  
ATOM    379 1HA  GLY A  25      20.007  -2.060  15.201  1.00  0.83           H  
ATOM    380 2HA  GLY A  25      21.473  -2.974  15.524  1.00  0.83           H  
ATOM    381  N   ARG A  26      22.012  -1.503  17.785  1.00  0.81           N  
ATOM    382  CA  ARG A  26      22.008  -1.199  19.198  1.00  0.81           C  
ATOM    383  C   ARG A  26      21.345   0.144  19.524  1.00  0.81           C  
ATOM    384  O   ARG A  26      20.605   0.243  20.503  1.00  0.81           O  
ATOM    385  CB  ARG A  26      23.437  -1.225  19.721  1.00  0.81           C  
ATOM    386  CG  ARG A  26      24.015  -2.622  19.831  1.00  0.81           C  
ATOM    387  CD  ARG A  26      25.319  -2.676  20.549  1.00  0.81           C  
ATOM    388  NE  ARG A  26      26.429  -2.183  19.757  1.00  0.81           N  
ATOM    389  CZ  ARG A  26      27.693  -2.047  20.227  1.00  0.81           C  
ATOM    390  NH1 ARG A  26      27.969  -2.372  21.474  1.00  0.81           N  
ATOM    391  NH2 ARG A  26      28.663  -1.593  19.445  1.00  0.81           N  
ATOM    392  H   ARG A  26      22.914  -1.580  17.302  1.00  0.81           H  
ATOM    393  HA  ARG A  26      21.449  -1.987  19.702  1.00  0.81           H  
ATOM    394 1HB  ARG A  26      24.075  -0.662  19.034  1.00  0.81           H  
ATOM    395 2HB  ARG A  26      23.495  -0.741  20.692  1.00  0.81           H  
ATOM    396 1HG  ARG A  26      23.312  -3.261  20.340  1.00  0.81           H  
ATOM    397 2HG  ARG A  26      24.177  -3.007  18.824  1.00  0.81           H  
ATOM    398 1HD  ARG A  26      25.247  -2.068  21.442  1.00  0.81           H  
ATOM    399 2HD  ARG A  26      25.535  -3.697  20.841  1.00  0.81           H  
ATOM    400  HE  ARG A  26      26.243  -1.933  18.786  1.00  0.81           H  
ATOM    401 1HH1 ARG A  26      27.226  -2.728  22.102  1.00  0.81           H  
ATOM    402 2HH1 ARG A  26      28.908  -2.274  21.824  1.00  0.81           H  
ATOM    403 1HH2 ARG A  26      28.473  -1.340  18.488  1.00  0.81           H  
ATOM    404 2HH2 ARG A  26      29.600  -1.500  19.809  1.00  0.81           H  
ATOM    405  N   LEU A  27      21.550   1.169  18.694  1.00  0.79           N  
ATOM    406  CA  LEU A  27      20.941   2.478  18.944  1.00  0.79           C  
ATOM    407  C   LEU A  27      19.422   2.438  18.861  1.00  0.79           C  
ATOM    408  O   LEU A  27      18.720   3.038  19.682  1.00  0.79           O  
ATOM    409  CB  LEU A  27      21.438   3.485  17.913  1.00  0.79           C  
ATOM    410  CG  LEU A  27      22.877   3.945  18.003  1.00  0.79           C  
ATOM    411  CD1 LEU A  27      23.200   4.718  16.755  1.00  0.79           C  
ATOM    412  CD2 LEU A  27      23.042   4.816  19.213  1.00  0.79           C  
ATOM    413  H   LEU A  27      22.166   1.052  17.891  1.00  0.79           H  
ATOM    414  HA  LEU A  27      21.228   2.805  19.941  1.00  0.79           H  
ATOM    415 1HB  LEU A  27      21.308   3.042  16.928  1.00  0.79           H  
ATOM    416 2HB  LEU A  27      20.811   4.369  17.968  1.00  0.79           H  
ATOM    417  HG  LEU A  27      23.544   3.098  18.079  1.00  0.79           H  
ATOM    418 1HD1 LEU A  27      24.215   5.075  16.795  1.00  0.79           H  
ATOM    419 2HD1 LEU A  27      23.076   4.080  15.889  1.00  0.79           H  
ATOM    420 3HD1 LEU A  27      22.534   5.554  16.679  1.00  0.79           H  
ATOM    421 1HD2 LEU A  27      24.075   5.161  19.269  1.00  0.79           H  
ATOM    422 2HD2 LEU A  27      22.375   5.673  19.132  1.00  0.79           H  
ATOM    423 3HD2 LEU A  27      22.798   4.241  20.103  1.00  0.79           H  
ATOM    424  N   MET A  28      18.908   1.713  17.871  1.00  0.78           N  
ATOM    425  CA  MET A  28      17.477   1.571  17.665  1.00  0.78           C  
ATOM    426  C   MET A  28      16.808   0.884  18.835  1.00  0.78           C  
ATOM    427  O   MET A  28      15.804   1.377  19.367  1.00  0.78           O  
ATOM    428  CB  MET A  28      17.234   0.786  16.393  1.00  0.78           C  
ATOM    429  CG  MET A  28      15.788   0.477  16.079  1.00  0.78           C  
ATOM    430  SD  MET A  28      15.682  -0.581  14.653  1.00  0.78           S  
ATOM    431  CE  MET A  28      16.459  -2.050  15.320  1.00  0.78           C  
ATOM    432  H   MET A  28      19.538   1.250  17.213  1.00  0.78           H  
ATOM    433  HA  MET A  28      17.035   2.560  17.570  1.00  0.78           H  
ATOM    434 1HB  MET A  28      17.646   1.340  15.549  1.00  0.78           H  
ATOM    435 2HB  MET A  28      17.780  -0.160  16.448  1.00  0.78           H  
ATOM    436 1HG  MET A  28      15.326  -0.030  16.926  1.00  0.78           H  
ATOM    437 2HG  MET A  28      15.234   1.398  15.879  1.00  0.78           H  
ATOM    438 1HE  MET A  28      16.501  -2.804  14.554  1.00  0.78           H  
ATOM    439 2HE  MET A  28      17.476  -1.814  15.644  1.00  0.78           H  
ATOM    440 3HE  MET A  28      15.885  -2.416  16.172  1.00  0.78           H  
ATOM    441  N   ILE A  29      17.360  -0.259  19.245  1.00  0.78           N  
ATOM    442  CA  ILE A  29      16.729  -0.991  20.322  1.00  0.78           C  
ATOM    443  C   ILE A  29      16.925  -0.276  21.646  1.00  0.78           C  
ATOM    444  O   ILE A  29      16.001  -0.217  22.455  1.00  0.78           O  
ATOM    445  CB  ILE A  29      17.240  -2.397  20.528  1.00  0.78           C  
ATOM    446  CG1 ILE A  29      16.987  -3.288  19.409  1.00  0.78           C  
ATOM    447  CG2 ILE A  29      16.410  -2.928  21.698  1.00  0.78           C  
ATOM    448  CD1 ILE A  29      17.736  -4.557  19.614  1.00  0.78           C  
ATOM    449  H   ILE A  29      18.200  -0.627  18.788  1.00  0.78           H  
ATOM    450  HA  ILE A  29      15.662  -1.047  20.117  1.00  0.78           H  
ATOM    451  HB  ILE A  29      18.300  -2.392  20.730  1.00  0.78           H  
ATOM    452 1HG1 ILE A  29      15.923  -3.503  19.349  1.00  0.78           H  
ATOM    453 2HG1 ILE A  29      17.309  -2.826  18.471  1.00  0.78           H  
ATOM    454 1HG2 ILE A  29      16.702  -3.951  21.929  1.00  0.78           H  
ATOM    455 2HG2 ILE A  29      16.559  -2.294  22.573  1.00  0.78           H  
ATOM    456 3HG2 ILE A  29      15.354  -2.912  21.429  1.00  0.78           H  
ATOM    457 1HD1 ILE A  29      17.530  -5.230  18.802  1.00  0.78           H  
ATOM    458 2HD1 ILE A  29      18.810  -4.348  19.667  1.00  0.78           H  
ATOM    459 3HD1 ILE A  29      17.417  -5.010  20.542  1.00  0.78           H  
ATOM    460  N   ARG A  30      18.142   0.228  21.892  1.00  0.79           N  
ATOM    461  CA  ARG A  30      18.446   0.908  23.139  1.00  0.79           C  
ATOM    462  C   ARG A  30      17.453   2.014  23.345  1.00  0.79           C  
ATOM    463  O   ARG A  30      16.854   2.117  24.416  1.00  0.79           O  
ATOM    464  CB  ARG A  30      19.862   1.495  23.121  1.00  0.79           C  
ATOM    465  CG  ARG A  30      20.277   2.235  24.377  1.00  0.79           C  
ATOM    466  CD  ARG A  30      21.636   2.874  24.242  1.00  0.79           C  
ATOM    467  NE  ARG A  30      21.690   3.922  23.207  1.00  0.79           N  
ATOM    468  CZ  ARG A  30      21.222   5.186  23.350  1.00  0.79           C  
ATOM    469  NH1 ARG A  30      20.637   5.558  24.461  1.00  0.79           N  
ATOM    470  NH2 ARG A  30      21.355   6.062  22.370  1.00  0.79           N  
ATOM    471  H   ARG A  30      18.886   0.155  21.200  1.00  0.79           H  
ATOM    472  HA  ARG A  30      18.361   0.199  23.958  1.00  0.79           H  
ATOM    473 1HB  ARG A  30      20.585   0.700  22.983  1.00  0.79           H  
ATOM    474 2HB  ARG A  30      19.963   2.179  22.276  1.00  0.79           H  
ATOM    475 1HG  ARG A  30      19.549   3.015  24.601  1.00  0.79           H  
ATOM    476 2HG  ARG A  30      20.317   1.531  25.202  1.00  0.79           H  
ATOM    477 1HD  ARG A  30      21.932   3.319  25.186  1.00  0.79           H  
ATOM    478 2HD  ARG A  30      22.359   2.100  23.975  1.00  0.79           H  
ATOM    479  HE  ARG A  30      22.130   3.685  22.331  1.00  0.79           H  
ATOM    480 1HH1 ARG A  30      20.527   4.899  25.218  1.00  0.79           H  
ATOM    481 2HH1 ARG A  30      20.293   6.502  24.558  1.00  0.79           H  
ATOM    482 1HH2 ARG A  30      21.816   5.795  21.513  1.00  0.79           H  
ATOM    483 2HH2 ARG A  30      21.008   7.001  22.487  1.00  0.79           H  
ATOM    484  N   ARG A  31      17.251   2.827  22.309  1.00  0.81           N  
ATOM    485  CA  ARG A  31      16.291   3.902  22.371  1.00  0.81           C  
ATOM    486  C   ARG A  31      14.884   3.367  22.654  1.00  0.81           C  
ATOM    487  O   ARG A  31      14.168   3.942  23.474  1.00  0.81           O  
ATOM    488  CB  ARG A  31      16.334   4.698  21.085  1.00  0.81           C  
ATOM    489  CG  ARG A  31      15.504   5.939  21.062  1.00  0.81           C  
ATOM    490  CD  ARG A  31      15.682   6.657  19.786  1.00  0.81           C  
ATOM    491  NE  ARG A  31      17.052   7.126  19.615  1.00  0.81           N  
ATOM    492  CZ  ARG A  31      17.551   8.269  20.125  1.00  0.81           C  
ATOM    493  NH1 ARG A  31      16.779   9.069  20.827  1.00  0.81           N  
ATOM    494  NH2 ARG A  31      18.820   8.596  19.927  1.00  0.81           N  
ATOM    495  H   ARG A  31      17.777   2.709  21.440  1.00  0.81           H  
ATOM    496  HA  ARG A  31      16.579   4.567  23.182  1.00  0.81           H  
ATOM    497 1HB  ARG A  31      17.362   4.987  20.878  1.00  0.81           H  
ATOM    498 2HB  ARG A  31      16.011   4.061  20.260  1.00  0.81           H  
ATOM    499 1HG  ARG A  31      14.461   5.673  21.167  1.00  0.81           H  
ATOM    500 2HG  ARG A  31      15.795   6.596  21.881  1.00  0.81           H  
ATOM    501 1HD  ARG A  31      15.451   5.988  18.962  1.00  0.81           H  
ATOM    502 2HD  ARG A  31      15.017   7.516  19.754  1.00  0.81           H  
ATOM    503  HE  ARG A  31      17.680   6.535  19.088  1.00  0.81           H  
ATOM    504 1HH1 ARG A  31      15.813   8.827  20.990  1.00  0.81           H  
ATOM    505 2HH1 ARG A  31      17.154   9.925  21.210  1.00  0.81           H  
ATOM    506 1HH2 ARG A  31      19.433   7.991  19.397  1.00  0.81           H  
ATOM    507 2HH2 ARG A  31      19.181   9.454  20.316  1.00  0.81           H  
ATOM    508  N   ALA A  32      14.489   2.245  22.021  1.00  0.83           N  
ATOM    509  CA  ALA A  32      13.161   1.682  22.274  1.00  0.83           C  
ATOM    510  C   ALA A  32      12.989   1.319  23.732  1.00  0.83           C  
ATOM    511  O   ALA A  32      11.950   1.616  24.326  1.00  0.83           O  
ATOM    512  CB  ALA A  32      12.935   0.449  21.399  1.00  0.83           C  
ATOM    513  H   ALA A  32      15.096   1.799  21.331  1.00  0.83           H  
ATOM    514  HA  ALA A  32      12.417   2.432  22.048  1.00  0.83           H  
ATOM    515 1HB  ALA A  32      11.939   0.052  21.576  1.00  0.83           H  
ATOM    516 2HB  ALA A  32      13.036   0.733  20.350  1.00  0.83           H  
ATOM    517 3HB  ALA A  32      13.670  -0.311  21.638  1.00  0.83           H  
ATOM    518  N   PHE A  33      14.023   0.736  24.324  1.00  0.86           N  
ATOM    519  CA  PHE A  33      13.954   0.354  25.719  1.00  0.86           C  
ATOM    520  C   PHE A  33      14.005   1.589  26.612  1.00  0.86           C  
ATOM    521  O   PHE A  33      13.337   1.651  27.634  1.00  0.86           O  
ATOM    522  CB  PHE A  33      15.073  -0.625  26.075  1.00  0.86           C  
ATOM    523  CG  PHE A  33      14.885  -2.038  25.499  1.00  0.86           C  
ATOM    524  CD1 PHE A  33      13.688  -2.425  24.910  1.00  0.86           C  
ATOM    525  CD2 PHE A  33      15.900  -2.978  25.578  1.00  0.86           C  
ATOM    526  CE1 PHE A  33      13.527  -3.716  24.409  1.00  0.86           C  
ATOM    527  CE2 PHE A  33      15.750  -4.254  25.083  1.00  0.86           C  
ATOM    528  CZ  PHE A  33      14.564  -4.628  24.497  1.00  0.86           C  
ATOM    529  H   PHE A  33      14.858   0.529  23.773  1.00  0.86           H  
ATOM    530  HA  PHE A  33      12.999  -0.146  25.892  1.00  0.86           H  
ATOM    531 1HB  PHE A  33      16.022  -0.229  25.699  1.00  0.86           H  
ATOM    532 2HB  PHE A  33      15.146  -0.693  27.139  1.00  0.86           H  
ATOM    533  HD1 PHE A  33      12.876  -1.706  24.842  1.00  0.86           H  
ATOM    534  HD2 PHE A  33      16.819  -2.705  26.044  1.00  0.86           H  
ATOM    535  HE1 PHE A  33      12.584  -4.010  23.946  1.00  0.86           H  
ATOM    536  HE2 PHE A  33      16.569  -4.962  25.160  1.00  0.86           H  
ATOM    537  HZ  PHE A  33      14.442  -5.636  24.106  1.00  0.86           H  
ATOM    538  N   ALA A  34      14.817   2.577  26.251  1.00  0.89           N  
ATOM    539  CA  ALA A  34      14.913   3.789  27.051  1.00  0.89           C  
ATOM    540  C   ALA A  34      13.576   4.533  27.093  1.00  0.89           C  
ATOM    541  O   ALA A  34      13.161   5.026  28.144  1.00  0.89           O  
ATOM    542  CB  ALA A  34      15.992   4.701  26.485  1.00  0.89           C  
ATOM    543  H   ALA A  34      15.381   2.489  25.410  1.00  0.89           H  
ATOM    544  HA  ALA A  34      15.177   3.503  28.068  1.00  0.89           H  
ATOM    545 1HB  ALA A  34      16.073   5.593  27.102  1.00  0.89           H  
ATOM    546 2HB  ALA A  34      16.945   4.172  26.473  1.00  0.89           H  
ATOM    547 3HB  ALA A  34      15.721   4.983  25.470  1.00  0.89           H  
ATOM    548  N   ASN A  35      12.888   4.589  25.946  1.00  0.91           N  
ATOM    549  CA  ASN A  35      11.601   5.269  25.843  1.00  0.91           C  
ATOM    550  C   ASN A  35      10.461   4.474  26.465  1.00  0.91           C  
ATOM    551  O   ASN A  35       9.525   5.047  27.029  1.00  0.91           O  
ATOM    552  CB  ASN A  35      11.276   5.573  24.393  1.00  0.91           C  
ATOM    553  CG  ASN A  35      12.095   6.682  23.826  1.00  0.91           C  
ATOM    554  OD1 ASN A  35      12.633   7.530  24.551  1.00  0.91           O  
ATOM    555  ND2 ASN A  35      12.184   6.723  22.530  1.00  0.91           N  
ATOM    556  H   ASN A  35      13.291   4.175  25.106  1.00  0.91           H  
ATOM    557  HA  ASN A  35      11.670   6.209  26.388  1.00  0.91           H  
ATOM    558 1HB  ASN A  35      11.455   4.671  23.796  1.00  0.91           H  
ATOM    559 2HB  ASN A  35      10.221   5.822  24.300  1.00  0.91           H  
ATOM    560 1HD2 ASN A  35      12.696   7.460  22.095  1.00  0.91           H  
ATOM    561 2HD2 ASN A  35      11.730   6.022  21.975  1.00  0.91           H  
ATOM    562  N   ALA A  36      10.540   3.152  26.371  1.00  0.91           N  
ATOM    563  CA  ALA A  36       9.504   2.280  26.884  1.00  0.91           C  
ATOM    564  C   ALA A  36      10.112   1.026  27.519  1.00  0.91           C  
ATOM    565  O   ALA A  36      10.048  -0.043  26.918  1.00  0.91           O  
ATOM    566  CB  ALA A  36       8.552   1.903  25.756  1.00  0.91           C  
ATOM    567  H   ALA A  36      11.324   2.725  25.878  1.00  0.91           H  
ATOM    568  HA  ALA A  36       8.940   2.818  27.642  1.00  0.91           H  
ATOM    569 1HB  ALA A  36       7.755   1.264  26.136  1.00  0.91           H  
ATOM    570 2HB  ALA A  36       8.114   2.805  25.326  1.00  0.91           H  
ATOM    571 3HB  ALA A  36       9.103   1.375  24.987  1.00  0.91           H  
ATOM    572  N   PRO A  37      10.657   1.101  28.754  1.00  0.91           N  
ATOM    573  CA  PRO A  37      11.362   0.031  29.464  1.00  0.91           C  
ATOM    574  C   PRO A  37      10.534  -1.238  29.590  1.00  0.91           C  
ATOM    575  O   PRO A  37      11.068  -2.338  29.706  1.00  0.91           O  
ATOM    576  CB  PRO A  37      11.614   0.650  30.840  1.00  0.91           C  
ATOM    577  CG  PRO A  37      11.630   2.141  30.591  1.00  0.91           C  
ATOM    578  CD  PRO A  37      10.594   2.371  29.520  1.00  0.91           C  
ATOM    579  HA  PRO A  37      12.313  -0.182  28.948  1.00  0.91           H  
ATOM    580 1HB  PRO A  37      10.823   0.341  31.540  1.00  0.91           H  
ATOM    581 2HB  PRO A  37      12.564   0.278  31.247  1.00  0.91           H  
ATOM    582 1HG  PRO A  37      11.418   2.693  31.516  1.00  0.91           H  
ATOM    583 2HG  PRO A  37      12.635   2.455  30.253  1.00  0.91           H  
ATOM    584 1HD  PRO A  37       9.598   2.526  29.952  1.00  0.91           H  
ATOM    585 2HD  PRO A  37      10.935   3.222  28.934  1.00  0.91           H  
ATOM    586  N   GLU A  38       9.213  -1.095  29.523  1.00  0.90           N  
ATOM    587  CA  GLU A  38       8.288  -2.216  29.596  1.00  0.90           C  
ATOM    588  C   GLU A  38       8.536  -3.208  28.456  1.00  0.90           C  
ATOM    589  O   GLU A  38       8.242  -4.396  28.568  1.00  0.90           O  
ATOM    590  CB  GLU A  38       6.849  -1.690  29.550  1.00  0.90           C  
ATOM    591  CG  GLU A  38       6.464  -1.019  28.224  1.00  0.90           C  
ATOM    592  CD  GLU A  38       5.075  -0.427  28.244  1.00  0.90           C  
ATOM    593  OE1 GLU A  38       4.383  -0.612  29.217  1.00  0.90           O  
ATOM    594  OE2 GLU A  38       4.707   0.214  27.287  1.00  0.90           O  
ATOM    595  H   GLU A  38       8.827  -0.171  29.424  1.00  0.90           H  
ATOM    596  HA  GLU A  38       8.446  -2.738  30.543  1.00  0.90           H  
ATOM    597 1HB  GLU A  38       6.156  -2.513  29.724  1.00  0.90           H  
ATOM    598 2HB  GLU A  38       6.703  -0.963  30.348  1.00  0.90           H  
ATOM    599 1HG  GLU A  38       7.187  -0.233  28.007  1.00  0.90           H  
ATOM    600 2HG  GLU A  38       6.521  -1.754  27.422  1.00  0.90           H  
ATOM    601  N   LEU A  39       9.145  -2.739  27.365  1.00  0.89           N  
ATOM    602  CA  LEU A  39       9.414  -3.586  26.221  1.00  0.89           C  
ATOM    603  C   LEU A  39      10.484  -4.607  26.558  1.00  0.89           C  
ATOM    604  O   LEU A  39      10.598  -5.639  25.906  1.00  0.89           O  
ATOM    605  CB  LEU A  39       9.866  -2.756  25.040  1.00  0.89           C  
ATOM    606  CG  LEU A  39       8.835  -1.796  24.505  1.00  0.89           C  
ATOM    607  CD1 LEU A  39       9.469  -1.006  23.371  1.00  0.89           C  
ATOM    608  CD2 LEU A  39       7.585  -2.553  24.118  1.00  0.89           C  
ATOM    609  H   LEU A  39       9.414  -1.757  27.317  1.00  0.89           H  
ATOM    610  HA  LEU A  39       8.499  -4.110  25.955  1.00  0.89           H  
ATOM    611 1HB  LEU A  39      10.715  -2.161  25.355  1.00  0.89           H  
ATOM    612 2HB  LEU A  39      10.173  -3.417  24.232  1.00  0.89           H  
ATOM    613  HG  LEU A  39       8.561  -1.086  25.275  1.00  0.89           H  
ATOM    614 1HD1 LEU A  39       8.748  -0.288  22.992  1.00  0.89           H  
ATOM    615 2HD1 LEU A  39      10.344  -0.477  23.755  1.00  0.89           H  
ATOM    616 3HD1 LEU A  39       9.770  -1.662  22.581  1.00  0.89           H  
ATOM    617 1HD2 LEU A  39       6.839  -1.847  23.737  1.00  0.89           H  
ATOM    618 2HD2 LEU A  39       7.810  -3.275  23.377  1.00  0.89           H  
ATOM    619 3HD2 LEU A  39       7.189  -3.061  24.997  1.00  0.89           H  
ATOM    620  N   ARG A  40      11.266  -4.352  27.607  1.00  0.89           N  
ATOM    621  CA  ARG A  40      12.299  -5.284  28.009  1.00  0.89           C  
ATOM    622  C   ARG A  40      11.649  -6.585  28.462  1.00  0.89           C  
ATOM    623  O   ARG A  40      12.256  -7.643  28.387  1.00  0.89           O  
ATOM    624  CB  ARG A  40      13.166  -4.733  29.138  1.00  0.89           C  
ATOM    625  CG  ARG A  40      14.078  -3.584  28.762  1.00  0.89           C  
ATOM    626  CD  ARG A  40      14.902  -3.113  29.925  1.00  0.89           C  
ATOM    627  NE  ARG A  40      15.719  -1.953  29.569  1.00  0.89           N  
ATOM    628  CZ  ARG A  40      16.483  -1.229  30.424  1.00  0.89           C  
ATOM    629  NH1 ARG A  40      16.576  -1.565  31.695  1.00  0.89           N  
ATOM    630  NH2 ARG A  40      17.130  -0.170  29.978  1.00  0.89           N  
ATOM    631  H   ARG A  40      11.134  -3.510  28.165  1.00  0.89           H  
ATOM    632  HA  ARG A  40      12.941  -5.490  27.151  1.00  0.89           H  
ATOM    633 1HB  ARG A  40      12.529  -4.409  29.959  1.00  0.89           H  
ATOM    634 2HB  ARG A  40      13.802  -5.531  29.515  1.00  0.89           H  
ATOM    635 1HG  ARG A  40      14.755  -3.924  27.989  1.00  0.89           H  
ATOM    636 2HG  ARG A  40      13.480  -2.748  28.388  1.00  0.89           H  
ATOM    637 1HD  ARG A  40      14.242  -2.830  30.744  1.00  0.89           H  
ATOM    638 2HD  ARG A  40      15.568  -3.916  30.251  1.00  0.89           H  
ATOM    639  HE  ARG A  40      15.683  -1.650  28.612  1.00  0.89           H  
ATOM    640 1HH1 ARG A  40      16.089  -2.380  32.041  1.00  0.89           H  
ATOM    641 2HH1 ARG A  40      17.163  -1.015  32.344  1.00  0.89           H  
ATOM    642 1HH2 ARG A  40      17.056   0.094  29.007  1.00  0.89           H  
ATOM    643 2HH2 ARG A  40      17.667   0.395  30.618  1.00  0.89           H  
ATOM    644  N   GLU A  41      10.379  -6.544  28.886  1.00  0.89           N  
ATOM    645  CA  GLU A  41       9.737  -7.754  29.377  1.00  0.89           C  
ATOM    646  C   GLU A  41       9.272  -8.648  28.236  1.00  0.89           C  
ATOM    647  O   GLU A  41       8.795  -9.761  28.464  1.00  0.89           O  
ATOM    648  CB  GLU A  41       8.587  -7.419  30.334  1.00  0.89           C  
ATOM    649  CG  GLU A  41       9.051  -6.766  31.643  1.00  0.89           C  
ATOM    650  CD  GLU A  41       7.933  -6.474  32.626  1.00  0.89           C  
ATOM    651  OE1 GLU A  41       6.797  -6.762  32.328  1.00  0.89           O  
ATOM    652  OE2 GLU A  41       8.228  -5.965  33.684  1.00  0.89           O  
ATOM    653  H   GLU A  41       9.843  -5.676  28.877  1.00  0.89           H  
ATOM    654  HA  GLU A  41      10.467  -8.321  29.938  1.00  0.89           H  
ATOM    655 1HB  GLU A  41       7.892  -6.737  29.842  1.00  0.89           H  
ATOM    656 2HB  GLU A  41       8.041  -8.327  30.581  1.00  0.89           H  
ATOM    657 1HG  GLU A  41       9.772  -7.427  32.122  1.00  0.89           H  
ATOM    658 2HG  GLU A  41       9.565  -5.834  31.396  1.00  0.89           H  
ATOM    659  N   LEU A  42       9.446  -8.184  26.993  1.00  0.90           N  
ATOM    660  CA  LEU A  42       9.129  -8.984  25.826  1.00  0.90           C  
ATOM    661  C   LEU A  42      10.346  -9.867  25.520  1.00  0.90           C  
ATOM    662  O   LEU A  42      10.268 -10.809  24.728  1.00  0.90           O  
ATOM    663  CB  LEU A  42       8.862  -8.084  24.613  1.00  0.90           C  
ATOM    664  CG  LEU A  42       7.689  -7.107  24.681  1.00  0.90           C  
ATOM    665  CD1 LEU A  42       7.731  -6.249  23.412  1.00  0.90           C  
ATOM    666  CD2 LEU A  42       6.373  -7.863  24.821  1.00  0.90           C  
ATOM    667  H   LEU A  42       9.833  -7.255  26.835  1.00  0.90           H  
ATOM    668  HA  LEU A  42       8.265  -9.613  26.034  1.00  0.90           H  
ATOM    669 1HB  LEU A  42       9.732  -7.486  24.456  1.00  0.90           H  
ATOM    670 2HB  LEU A  42       8.727  -8.715  23.737  1.00  0.90           H  
ATOM    671  HG  LEU A  42       7.807  -6.447  25.541  1.00  0.90           H  
ATOM    672 1HD1 LEU A  42       6.916  -5.530  23.426  1.00  0.90           H  
ATOM    673 2HD1 LEU A  42       8.687  -5.719  23.374  1.00  0.90           H  
ATOM    674 3HD1 LEU A  42       7.644  -6.879  22.547  1.00  0.90           H  
ATOM    675 1HD2 LEU A  42       5.549  -7.151  24.866  1.00  0.90           H  
ATOM    676 2HD2 LEU A  42       6.223  -8.523  23.989  1.00  0.90           H  
ATOM    677 3HD2 LEU A  42       6.394  -8.451  25.739  1.00  0.90           H  
ATOM    678  N   PHE A  43      11.490  -9.523  26.132  1.00  0.91           N  
ATOM    679  CA  PHE A  43      12.755 -10.199  25.909  1.00  0.91           C  
ATOM    680  C   PHE A  43      13.384 -10.573  27.249  1.00  0.91           C  
ATOM    681  O   PHE A  43      14.134  -9.789  27.834  1.00  0.91           O  
ATOM    682  CB  PHE A  43      13.692  -9.269  25.154  1.00  0.91           C  
ATOM    683  CG  PHE A  43      13.167  -8.821  23.844  1.00  0.91           C  
ATOM    684  CD1 PHE A  43      12.407  -7.665  23.766  1.00  0.91           C  
ATOM    685  CD2 PHE A  43      13.401  -9.543  22.695  1.00  0.91           C  
ATOM    686  CE1 PHE A  43      11.883  -7.242  22.568  1.00  0.91           C  
ATOM    687  CE2 PHE A  43      12.878  -9.126  21.489  1.00  0.91           C  
ATOM    688  CZ  PHE A  43      12.114  -7.977  21.428  1.00  0.91           C  
ATOM    689  H   PHE A  43      11.498  -8.765  26.811  1.00  0.91           H  
ATOM    690  HA  PHE A  43      12.584 -11.108  25.333  1.00  0.91           H  
ATOM    691 1HB  PHE A  43      13.842  -8.390  25.766  1.00  0.91           H  
ATOM    692 2HB  PHE A  43      14.648  -9.753  24.999  1.00  0.91           H  
ATOM    693  HD1 PHE A  43      12.220  -7.090  24.675  1.00  0.91           H  
ATOM    694  HD2 PHE A  43      14.002 -10.456  22.748  1.00  0.91           H  
ATOM    695  HE1 PHE A  43      11.281  -6.332  22.525  1.00  0.91           H  
ATOM    696  HE2 PHE A  43      13.065  -9.706  20.587  1.00  0.91           H  
ATOM    697  HZ  PHE A  43      11.700  -7.658  20.479  1.00  0.91           H  
ATOM    698  N   ASP A  44      13.134 -11.791  27.713  1.00  0.92           N  
ATOM    699  CA  ASP A  44      13.588 -12.209  29.043  1.00  0.92           C  
ATOM    700  C   ASP A  44      15.100 -12.109  29.221  1.00  0.92           C  
ATOM    701  O   ASP A  44      15.606 -11.782  30.297  1.00  0.92           O  
ATOM    702  CB  ASP A  44      13.144 -13.647  29.261  1.00  0.92           C  
ATOM    703  CG  ASP A  44      13.650 -14.559  28.121  1.00  0.92           C  
ATOM    704  OD1 ASP A  44      14.137 -14.019  27.127  1.00  0.92           O  
ATOM    705  OD2 ASP A  44      13.543 -15.754  28.238  1.00  0.92           O  
ATOM    706  H   ASP A  44      12.548 -12.407  27.167  1.00  0.92           H  
ATOM    707  HA  ASP A  44      13.109 -11.571  29.776  1.00  0.92           H  
ATOM    708 1HB  ASP A  44      13.533 -14.013  30.211  1.00  0.92           H  
ATOM    709 2HB  ASP A  44      12.055 -13.694  29.304  1.00  0.92           H  
ATOM    710  N   GLU A  45      15.789 -12.275  28.114  1.00  0.93           N  
ATOM    711  CA  GLU A  45      17.232 -12.221  27.989  1.00  0.93           C  
ATOM    712  C   GLU A  45      17.850 -10.872  28.427  1.00  0.93           C  
ATOM    713  O   GLU A  45      19.058 -10.808  28.696  1.00  0.93           O  
ATOM    714  CB  GLU A  45      17.614 -12.584  26.547  1.00  0.93           C  
ATOM    715  CG  GLU A  45      17.186 -11.589  25.502  1.00  0.93           C  
ATOM    716  CD  GLU A  45      17.574 -11.989  24.075  1.00  0.93           C  
ATOM    717  OE1 GLU A  45      18.184 -13.020  23.916  1.00  0.93           O  
ATOM    718  OE2 GLU A  45      17.252 -11.259  23.150  1.00  0.93           O  
ATOM    719  H   GLU A  45      15.227 -12.576  27.320  1.00  0.93           H  
ATOM    720  HA  GLU A  45      17.642 -12.995  28.637  1.00  0.93           H  
ATOM    721 1HB  GLU A  45      18.665 -12.709  26.473  1.00  0.93           H  
ATOM    722 2HB  GLU A  45      17.155 -13.539  26.290  1.00  0.93           H  
ATOM    723 1HG  GLU A  45      16.106 -11.480  25.561  1.00  0.93           H  
ATOM    724 2HG  GLU A  45      17.626 -10.652  25.751  1.00  0.93           H  
ATOM    725  N   TYR A  46      17.054  -9.784  28.489  1.00  0.95           N  
ATOM    726  CA  TYR A  46      17.614  -8.499  28.917  1.00  0.95           C  
ATOM    727  C   TYR A  46      17.078  -8.098  30.289  1.00  0.95           C  
ATOM    728  O   TYR A  46      17.392  -7.019  30.791  1.00  0.95           O  
ATOM    729  CB  TYR A  46      17.299  -7.370  27.935  1.00  0.95           C  
ATOM    730  CG  TYR A  46      17.720  -7.684  26.576  1.00  0.95           C  
ATOM    731  CD1 TYR A  46      16.762  -7.719  25.615  1.00  0.95           C  
ATOM    732  CD2 TYR A  46      19.017  -8.031  26.292  1.00  0.95           C  
ATOM    733  CE1 TYR A  46      17.059  -8.102  24.355  1.00  0.95           C  
ATOM    734  CE2 TYR A  46      19.328  -8.424  25.031  1.00  0.95           C  
ATOM    735  CZ  TYR A  46      18.341  -8.470  24.064  1.00  0.95           C  
ATOM    736  OH  TYR A  46      18.615  -8.921  22.826  1.00  0.95           O  
ATOM    737  H   TYR A  46      16.058  -9.856  28.261  1.00  0.95           H  
ATOM    738  HA  TYR A  46      18.695  -8.594  28.999  1.00  0.95           H  
ATOM    739 1HB  TYR A  46      16.221  -7.182  27.926  1.00  0.95           H  
ATOM    740 2HB  TYR A  46      17.796  -6.452  28.249  1.00  0.95           H  
ATOM    741  HD1 TYR A  46      15.753  -7.447  25.878  1.00  0.95           H  
ATOM    742  HD2 TYR A  46      19.779  -8.026  27.071  1.00  0.95           H  
ATOM    743  HE1 TYR A  46      16.282  -8.148  23.590  1.00  0.95           H  
ATOM    744  HE2 TYR A  46      20.335  -8.731  24.799  1.00  0.95           H  
ATOM    745  HH  TYR A  46      18.016  -9.686  22.645  1.00  0.95           H  
ATOM    746  N   LEU A  47      16.321  -8.974  30.955  1.00  0.97           N  
ATOM    747  CA  LEU A  47      15.754  -8.584  32.249  1.00  0.97           C  
ATOM    748  C   LEU A  47      16.760  -8.698  33.381  1.00  0.97           C  
ATOM    749  O   LEU A  47      16.494  -8.295  34.514  1.00  0.97           O  
ATOM    750  CB  LEU A  47      14.495  -9.389  32.569  1.00  0.97           C  
ATOM    751  CG  LEU A  47      13.312  -9.109  31.652  1.00  0.97           C  
ATOM    752  CD1 LEU A  47      12.159 -10.033  32.025  1.00  0.97           C  
ATOM    753  CD2 LEU A  47      12.933  -7.638  31.786  1.00  0.97           C  
ATOM    754  H   LEU A  47      16.098  -9.892  30.566  1.00  0.97           H  
ATOM    755  HA  LEU A  47      15.456  -7.539  32.178  1.00  0.97           H  
ATOM    756 1HB  LEU A  47      14.733 -10.450  32.482  1.00  0.97           H  
ATOM    757 2HB  LEU A  47      14.192  -9.182  33.595  1.00  0.97           H  
ATOM    758  HG  LEU A  47      13.591  -9.314  30.613  1.00  0.97           H  
ATOM    759 1HD1 LEU A  47      11.313  -9.853  31.374  1.00  0.97           H  
ATOM    760 2HD1 LEU A  47      12.476 -11.067  31.925  1.00  0.97           H  
ATOM    761 3HD1 LEU A  47      11.868  -9.845  33.056  1.00  0.97           H  
ATOM    762 1HD2 LEU A  47      12.110  -7.407  31.150  1.00  0.97           H  
ATOM    763 2HD2 LEU A  47      12.656  -7.424  32.818  1.00  0.97           H  
ATOM    764 3HD2 LEU A  47      13.786  -7.025  31.504  1.00  0.97           H  
ATOM    765  N   GLY A  48      17.931  -9.234  33.067  1.00  1.00           N  
ATOM    766  CA  GLY A  48      19.015  -9.330  34.022  1.00  1.00           C  
ATOM    767  C   GLY A  48      19.888  -8.075  33.949  1.00  1.00           C  
ATOM    768  O   GLY A  48      20.884  -7.969  34.667  1.00  1.00           O  
ATOM    769  H   GLY A  48      18.074  -9.563  32.124  1.00  1.00           H  
ATOM    770 1HA  GLY A  48      18.613  -9.447  35.028  1.00  1.00           H  
ATOM    771 2HA  GLY A  48      19.616 -10.212  33.805  1.00  1.00           H  
ATOM    772  N   LEU A  49      19.527  -7.134  33.064  1.00  1.04           N  
ATOM    773  CA  LEU A  49      20.299  -5.915  32.874  1.00  1.04           C  
ATOM    774  C   LEU A  49      19.510  -4.733  33.437  1.00  1.04           C  
ATOM    775  O   LEU A  49      18.281  -4.714  33.356  1.00  1.04           O  
ATOM    776  CB  LEU A  49      20.558  -5.733  31.380  1.00  1.04           C  
ATOM    777  CG  LEU A  49      21.209  -6.949  30.702  1.00  1.04           C  
ATOM    778  CD1 LEU A  49      21.361  -6.669  29.258  1.00  1.04           C  
ATOM    779  CD2 LEU A  49      22.551  -7.251  31.337  1.00  1.04           C  
ATOM    780  H   LEU A  49      18.697  -7.254  32.484  1.00  1.04           H  
ATOM    781  HA  LEU A  49      21.246  -5.992  33.407  1.00  1.04           H  
ATOM    782 1HB  LEU A  49      19.612  -5.531  30.879  1.00  1.04           H  
ATOM    783 2HB  LEU A  49      21.218  -4.873  31.239  1.00  1.04           H  
ATOM    784  HG  LEU A  49      20.552  -7.813  30.810  1.00  1.04           H  
ATOM    785 1HD1 LEU A  49      21.805  -7.529  28.757  1.00  1.04           H  
ATOM    786 2HD1 LEU A  49      20.388  -6.452  28.819  1.00  1.04           H  
ATOM    787 3HD1 LEU A  49      22.009  -5.824  29.167  1.00  1.04           H  
ATOM    788 1HD2 LEU A  49      22.997  -8.117  30.848  1.00  1.04           H  
ATOM    789 2HD2 LEU A  49      23.203  -6.401  31.218  1.00  1.04           H  
ATOM    790 3HD2 LEU A  49      22.420  -7.459  32.399  1.00  1.04           H  
ATOM    791  N   LYS A  50      20.195  -3.740  34.001  1.00  1.06           N  
ATOM    792  CA  LYS A  50      19.482  -2.591  34.546  1.00  1.06           C  
ATOM    793  C   LYS A  50      19.680  -1.308  33.741  1.00  1.06           C  
ATOM    794  O   LYS A  50      18.743  -0.507  33.613  1.00  1.06           O  
ATOM    795  CB  LYS A  50      19.916  -2.361  35.993  1.00  1.06           C  
ATOM    796  CG  LYS A  50      19.648  -3.555  36.928  1.00  1.06           C  
ATOM    797  CD  LYS A  50      18.150  -3.852  37.060  1.00  1.06           C  
ATOM    798  CE  LYS A  50      17.887  -5.017  38.013  1.00  1.06           C  
ATOM    799  NZ  LYS A  50      16.427  -5.319  38.138  1.00  1.06           N  
ATOM    800  H   LYS A  50      21.213  -3.764  34.058  1.00  1.06           H  
ATOM    801  HA  LYS A  50      18.416  -2.815  34.544  1.00  1.06           H  
ATOM    802 1HB  LYS A  50      20.990  -2.153  36.016  1.00  1.06           H  
ATOM    803 2HB  LYS A  50      19.404  -1.488  36.394  1.00  1.06           H  
ATOM    804 1HG  LYS A  50      20.152  -4.440  36.534  1.00  1.06           H  
ATOM    805 2HG  LYS A  50      20.055  -3.339  37.914  1.00  1.06           H  
ATOM    806 1HD  LYS A  50      17.634  -2.965  37.431  1.00  1.06           H  
ATOM    807 2HD  LYS A  50      17.741  -4.106  36.079  1.00  1.06           H  
ATOM    808 1HE  LYS A  50      18.397  -5.903  37.633  1.00  1.06           H  
ATOM    809 2HE  LYS A  50      18.284  -4.775  38.999  1.00  1.06           H  
ATOM    810 1HZ  LYS A  50      16.294  -6.098  38.765  1.00  1.06           H  
ATOM    811 2HZ  LYS A  50      15.944  -4.508  38.499  1.00  1.06           H  
ATOM    812 3HZ  LYS A  50      16.054  -5.554  37.226  1.00  1.06           H  
ATOM    813  N   THR A  51      20.876  -1.118  33.178  1.00  1.07           N  
ATOM    814  CA  THR A  51      21.163   0.141  32.496  1.00  1.07           C  
ATOM    815  C   THR A  51      21.346  -0.013  31.003  1.00  1.07           C  
ATOM    816  O   THR A  51      21.628  -1.101  30.500  1.00  1.07           O  
ATOM    817  CB  THR A  51      22.446   0.779  33.053  1.00  1.07           C  
ATOM    818  OG1 THR A  51      23.577  -0.072  32.748  1.00  1.07           O  
ATOM    819  CG2 THR A  51      22.338   0.925  34.558  1.00  1.07           C  
ATOM    820  H   THR A  51      21.608  -1.828  33.287  1.00  1.07           H  
ATOM    821  HA  THR A  51      20.332   0.825  32.665  1.00  1.07           H  
ATOM    822  HB  THR A  51      22.597   1.757  32.599  1.00  1.07           H  
ATOM    823  HG1 THR A  51      23.489  -0.906  33.260  1.00  1.07           H  
ATOM    824 1HG2 THR A  51      23.251   1.372  34.948  1.00  1.07           H  
ATOM    825 2HG2 THR A  51      21.487   1.562  34.801  1.00  1.07           H  
ATOM    826 3HG2 THR A  51      22.197  -0.058  35.007  1.00  1.07           H  
ATOM    827  N   ILE A  52      21.258   1.116  30.302  1.00  1.06           N  
ATOM    828  CA  ILE A  52      21.465   1.140  28.865  1.00  1.06           C  
ATOM    829  C   ILE A  52      22.917   0.861  28.479  1.00  1.06           C  
ATOM    830  O   ILE A  52      23.194   0.410  27.368  1.00  1.06           O  
ATOM    831  CB  ILE A  52      20.958   2.471  28.275  1.00  1.06           C  
ATOM    832  CG1 ILE A  52      21.755   3.658  28.833  1.00  1.06           C  
ATOM    833  CG2 ILE A  52      19.461   2.618  28.537  1.00  1.06           C  
ATOM    834  CD1 ILE A  52      21.436   4.964  28.151  1.00  1.06           C  
ATOM    835  H   ILE A  52      21.026   1.976  30.780  1.00  1.06           H  
ATOM    836  HA  ILE A  52      20.849   0.356  28.433  1.00  1.06           H  
ATOM    837  HB  ILE A  52      21.124   2.461  27.220  1.00  1.06           H  
ATOM    838 1HG1 ILE A  52      21.545   3.757  29.897  1.00  1.06           H  
ATOM    839 2HG1 ILE A  52      22.815   3.475  28.702  1.00  1.06           H  
ATOM    840 1HG2 ILE A  52      19.100   3.545  28.091  1.00  1.06           H  
ATOM    841 2HG2 ILE A  52      18.934   1.774  28.092  1.00  1.06           H  
ATOM    842 3HG2 ILE A  52      19.278   2.637  29.612  1.00  1.06           H  
ATOM    843 1HD1 ILE A  52      22.035   5.760  28.594  1.00  1.06           H  
ATOM    844 2HD1 ILE A  52      21.668   4.885  27.095  1.00  1.06           H  
ATOM    845 3HD1 ILE A  52      20.378   5.194  28.277  1.00  1.06           H  
ATOM    846  N   GLN A  53      23.857   1.096  29.398  1.00  1.03           N  
ATOM    847  CA  GLN A  53      25.245   0.770  29.108  1.00  1.03           C  
ATOM    848  C   GLN A  53      25.441  -0.744  29.165  1.00  1.03           C  
ATOM    849  O   GLN A  53      26.080  -1.329  28.287  1.00  1.03           O  
ATOM    850  CB  GLN A  53      26.197   1.477  30.074  1.00  1.03           C  
ATOM    851  CG  GLN A  53      26.233   2.995  29.906  1.00  1.03           C  
ATOM    852  CD  GLN A  53      27.197   3.676  30.875  1.00  1.03           C  
ATOM    853  OE1 GLN A  53      27.495   3.156  31.954  1.00  1.03           O  
ATOM    854  NE2 GLN A  53      27.690   4.849  30.488  1.00  1.03           N  
ATOM    855  H   GLN A  53      23.599   1.477  30.296  1.00  1.03           H  
ATOM    856  HA  GLN A  53      25.477   1.102  28.095  1.00  1.03           H  
ATOM    857 1HB  GLN A  53      25.896   1.255  31.101  1.00  1.03           H  
ATOM    858 2HB  GLN A  53      27.205   1.092  29.937  1.00  1.03           H  
ATOM    859 1HG  GLN A  53      26.547   3.228  28.889  1.00  1.03           H  
ATOM    860 2HG  GLN A  53      25.232   3.388  30.087  1.00  1.03           H  
ATOM    861 1HE2 GLN A  53      28.327   5.344  31.080  1.00  1.03           H  
ATOM    862 2HE2 GLN A  53      27.424   5.236  29.605  1.00  1.03           H  
ATOM    863  N   GLU A  54      24.828  -1.396  30.164  1.00  1.00           N  
ATOM    864  CA  GLU A  54      24.940  -2.855  30.264  1.00  1.00           C  
ATOM    865  C   GLU A  54      24.292  -3.506  29.050  1.00  1.00           C  
ATOM    866  O   GLU A  54      24.788  -4.496  28.502  1.00  1.00           O  
ATOM    867  CB  GLU A  54      24.260  -3.358  31.531  1.00  1.00           C  
ATOM    868  CG  GLU A  54      24.957  -3.032  32.835  1.00  1.00           C  
ATOM    869  CD  GLU A  54      24.084  -3.356  34.012  1.00  1.00           C  
ATOM    870  OE1 GLU A  54      22.884  -3.134  33.905  1.00  1.00           O  
ATOM    871  OE2 GLU A  54      24.583  -3.829  35.001  1.00  1.00           O  
ATOM    872  H   GLU A  54      24.303  -0.880  30.877  1.00  1.00           H  
ATOM    873  HA  GLU A  54      25.995  -3.127  30.285  1.00  1.00           H  
ATOM    874 1HB  GLU A  54      23.248  -2.953  31.583  1.00  1.00           H  
ATOM    875 2HB  GLU A  54      24.174  -4.427  31.478  1.00  1.00           H  
ATOM    876 1HG  GLU A  54      25.869  -3.624  32.902  1.00  1.00           H  
ATOM    877 2HG  GLU A  54      25.238  -1.985  32.851  1.00  1.00           H  
ATOM    878  N   LEU A  55      23.184  -2.913  28.619  1.00  0.97           N  
ATOM    879  CA  LEU A  55      22.435  -3.375  27.472  1.00  0.97           C  
ATOM    880  C   LEU A  55      23.310  -3.266  26.219  1.00  0.97           C  
ATOM    881  O   LEU A  55      23.555  -4.259  25.536  1.00  0.97           O  
ATOM    882  CB  LEU A  55      21.207  -2.487  27.354  1.00  0.97           C  
ATOM    883  CG  LEU A  55      20.271  -2.756  26.316  1.00  0.97           C  
ATOM    884  CD1 LEU A  55      19.593  -4.129  26.595  1.00  0.97           C  
ATOM    885  CD2 LEU A  55      19.297  -1.584  26.222  1.00  0.97           C  
ATOM    886  H   LEU A  55      22.818  -2.120  29.148  1.00  0.97           H  
ATOM    887  HA  LEU A  55      22.147  -4.405  27.598  1.00  0.97           H  
ATOM    888 1HB  LEU A  55      20.676  -2.506  28.305  1.00  0.97           H  
ATOM    889 2HB  LEU A  55      21.549  -1.483  27.187  1.00  0.97           H  
ATOM    890  HG  LEU A  55      20.802  -2.831  25.403  1.00  0.97           H  
ATOM    891 1HD1 LEU A  55      18.885  -4.366  25.821  1.00  0.97           H  
ATOM    892 2HD1 LEU A  55      20.355  -4.907  26.639  1.00  0.97           H  
ATOM    893 3HD1 LEU A  55      19.068  -4.082  27.548  1.00  0.97           H  
ATOM    894 1HD2 LEU A  55      18.608  -1.751  25.410  1.00  0.97           H  
ATOM    895 2HD2 LEU A  55      18.752  -1.481  27.161  1.00  0.97           H  
ATOM    896 3HD2 LEU A  55      19.860  -0.676  26.029  1.00  0.97           H  
ATOM    897  N   LYS A  56      23.861  -2.069  25.974  1.00  0.96           N  
ATOM    898  CA  LYS A  56      24.703  -1.790  24.812  1.00  0.96           C  
ATOM    899  C   LYS A  56      25.892  -2.733  24.693  1.00  0.96           C  
ATOM    900  O   LYS A  56      26.232  -3.182  23.592  1.00  0.96           O  
ATOM    901  CB  LYS A  56      25.216  -0.348  24.869  1.00  0.96           C  
ATOM    902  CG  LYS A  56      26.064   0.082  23.678  1.00  0.96           C  
ATOM    903  CD  LYS A  56      26.476   1.544  23.797  1.00  0.96           C  
ATOM    904  CE  LYS A  56      27.364   1.969  22.633  1.00  0.96           C  
ATOM    905  NZ  LYS A  56      27.795   3.391  22.755  1.00  0.96           N  
ATOM    906  H   LYS A  56      23.652  -1.289  26.595  1.00  0.96           H  
ATOM    907  HA  LYS A  56      24.098  -1.904  23.920  1.00  0.96           H  
ATOM    908 1HB  LYS A  56      24.367   0.332  24.948  1.00  0.96           H  
ATOM    909 2HB  LYS A  56      25.815  -0.220  25.774  1.00  0.96           H  
ATOM    910 1HG  LYS A  56      26.960  -0.537  23.636  1.00  0.96           H  
ATOM    911 2HG  LYS A  56      25.501  -0.053  22.759  1.00  0.96           H  
ATOM    912 1HD  LYS A  56      25.583   2.172  23.815  1.00  0.96           H  
ATOM    913 2HD  LYS A  56      27.018   1.689  24.732  1.00  0.96           H  
ATOM    914 1HE  LYS A  56      28.247   1.332  22.608  1.00  0.96           H  
ATOM    915 2HE  LYS A  56      26.814   1.845  21.700  1.00  0.96           H  
ATOM    916 1HZ  LYS A  56      28.381   3.634  21.969  1.00  0.96           H  
ATOM    917 2HZ  LYS A  56      26.984   3.991  22.768  1.00  0.96           H  
ATOM    918 3HZ  LYS A  56      28.316   3.511  23.612  1.00  0.96           H  
ATOM    919  N   LYS A  57      26.504  -3.058  25.832  1.00  0.95           N  
ATOM    920  CA  LYS A  57      27.682  -3.912  25.877  1.00  0.95           C  
ATOM    921  C   LYS A  57      27.379  -5.412  25.821  1.00  0.95           C  
ATOM    922  O   LYS A  57      28.307  -6.223  25.780  1.00  0.95           O  
ATOM    923  CB  LYS A  57      28.478  -3.615  27.146  1.00  0.95           C  
ATOM    924  CG  LYS A  57      29.097  -2.219  27.191  1.00  0.95           C  
ATOM    925  CD  LYS A  57      29.834  -1.978  28.499  1.00  0.95           C  
ATOM    926  CE  LYS A  57      30.439  -0.581  28.548  1.00  0.95           C  
ATOM    927  NZ  LYS A  57      31.151  -0.327  29.834  1.00  0.95           N  
ATOM    928  H   LYS A  57      26.170  -2.647  26.707  1.00  0.95           H  
ATOM    929  HA  LYS A  57      28.302  -3.671  25.015  1.00  0.95           H  
ATOM    930 1HB  LYS A  57      27.811  -3.709  28.010  1.00  0.95           H  
ATOM    931 2HB  LYS A  57      29.273  -4.349  27.261  1.00  0.95           H  
ATOM    932 1HG  LYS A  57      29.795  -2.105  26.363  1.00  0.95           H  
ATOM    933 2HG  LYS A  57      28.311  -1.471  27.082  1.00  0.95           H  
ATOM    934 1HD  LYS A  57      29.129  -2.086  29.327  1.00  0.95           H  
ATOM    935 2HD  LYS A  57      30.625  -2.717  28.617  1.00  0.95           H  
ATOM    936 1HE  LYS A  57      31.143  -0.469  27.725  1.00  0.95           H  
ATOM    937 2HE  LYS A  57      29.641   0.155  28.435  1.00  0.95           H  
ATOM    938 1HZ  LYS A  57      31.535   0.608  29.829  1.00  0.95           H  
ATOM    939 2HZ  LYS A  57      30.499  -0.419  30.602  1.00  0.95           H  
ATOM    940 3HZ  LYS A  57      31.899  -0.997  29.945  1.00  0.95           H  
ATOM    941  N   SER A  58      26.105  -5.799  25.856  1.00  0.94           N  
ATOM    942  CA  SER A  58      25.762  -7.212  25.835  1.00  0.94           C  
ATOM    943  C   SER A  58      25.683  -7.744  24.400  1.00  0.94           C  
ATOM    944  O   SER A  58      25.014  -7.166  23.538  1.00  0.94           O  
ATOM    945  CB  SER A  58      24.453  -7.445  26.576  1.00  0.94           C  
ATOM    946  OG  SER A  58      24.582  -7.147  27.946  1.00  0.94           O  
ATOM    947  H   SER A  58      25.352  -5.111  25.878  1.00  0.94           H  
ATOM    948  HA  SER A  58      26.546  -7.760  26.358  1.00  0.94           H  
ATOM    949 1HB  SER A  58      23.673  -6.818  26.143  1.00  0.94           H  
ATOM    950 2HB  SER A  58      24.147  -8.481  26.455  1.00  0.94           H  
ATOM    951  HG  SER A  58      24.671  -6.162  28.019  1.00  0.94           H  
ATOM    952  N   GLU A  59      26.315  -8.895  24.159  1.00  0.93           N  
ATOM    953  CA  GLU A  59      26.315  -9.505  22.826  1.00  0.93           C  
ATOM    954  C   GLU A  59      24.927  -9.907  22.346  1.00  0.93           C  
ATOM    955  O   GLU A  59      24.610  -9.774  21.165  1.00  0.93           O  
ATOM    956  CB  GLU A  59      27.228 -10.737  22.810  1.00  0.93           C  
ATOM    957  CG  GLU A  59      28.737 -10.434  22.867  1.00  0.93           C  
ATOM    958  CD  GLU A  59      29.257  -9.825  21.580  1.00  0.93           C  
ATOM    959  OE1 GLU A  59      29.079 -10.424  20.531  1.00  0.93           O  
ATOM    960  OE2 GLU A  59      29.795  -8.735  21.600  1.00  0.93           O  
ATOM    961  H   GLU A  59      26.841  -9.329  24.905  1.00  0.93           H  
ATOM    962  HA  GLU A  59      26.714  -8.775  22.124  1.00  0.93           H  
ATOM    963 1HB  GLU A  59      26.985 -11.376  23.659  1.00  0.93           H  
ATOM    964 2HB  GLU A  59      27.037 -11.313  21.905  1.00  0.93           H  
ATOM    965 1HG  GLU A  59      28.924  -9.739  23.686  1.00  0.93           H  
ATOM    966 2HG  GLU A  59      29.278 -11.356  23.075  1.00  0.93           H  
ATOM    967  N   ARG A  60      24.071 -10.373  23.252  1.00  0.90           N  
ATOM    968  CA  ARG A  60      22.739 -10.785  22.817  1.00  0.90           C  
ATOM    969  C   ARG A  60      21.983  -9.589  22.250  1.00  0.90           C  
ATOM    970  O   ARG A  60      21.266  -9.701  21.253  1.00  0.90           O  
ATOM    971  CB  ARG A  60      21.958 -11.397  23.969  1.00  0.90           C  
ATOM    972  CG  ARG A  60      22.485 -12.754  24.421  1.00  0.90           C  
ATOM    973  CD  ARG A  60      21.536 -13.472  25.314  1.00  0.90           C  
ATOM    974  NE  ARG A  60      21.283 -12.785  26.574  1.00  0.90           N  
ATOM    975  CZ  ARG A  60      22.006 -12.913  27.699  1.00  0.90           C  
ATOM    976  NH1 ARG A  60      23.075 -13.688  27.727  1.00  0.90           N  
ATOM    977  NH2 ARG A  60      21.625 -12.260  28.782  1.00  0.90           N  
ATOM    978  H   ARG A  60      24.352 -10.459  24.217  1.00  0.90           H  
ATOM    979  HA  ARG A  60      22.844 -11.534  22.031  1.00  0.90           H  
ATOM    980 1HB  ARG A  60      21.980 -10.727  24.826  1.00  0.90           H  
ATOM    981 2HB  ARG A  60      20.907 -11.521  23.680  1.00  0.90           H  
ATOM    982 1HG  ARG A  60      22.661 -13.377  23.545  1.00  0.90           H  
ATOM    983 2HG  ARG A  60      23.424 -12.615  24.959  1.00  0.90           H  
ATOM    984 1HD  ARG A  60      20.580 -13.580  24.796  1.00  0.90           H  
ATOM    985 2HD  ARG A  60      21.932 -14.460  25.540  1.00  0.90           H  
ATOM    986  HE  ARG A  60      20.469 -12.177  26.617  1.00  0.90           H  
ATOM    987 1HH1 ARG A  60      23.359 -14.188  26.896  1.00  0.90           H  
ATOM    988 2HH1 ARG A  60      23.608 -13.780  28.579  1.00  0.90           H  
ATOM    989 1HH2 ARG A  60      20.767 -11.679  28.752  1.00  0.90           H  
ATOM    990 2HH2 ARG A  60      22.150 -12.345  29.638  1.00  0.90           H  
ATOM    991  N   PHE A  61      22.168  -8.440  22.896  1.00  0.88           N  
ATOM    992  CA  PHE A  61      21.530  -7.197  22.501  1.00  0.88           C  
ATOM    993  C   PHE A  61      22.003  -6.777  21.136  1.00  0.88           C  
ATOM    994  O   PHE A  61      21.194  -6.468  20.253  1.00  0.88           O  
ATOM    995  CB  PHE A  61      21.801  -6.129  23.532  1.00  0.88           C  
ATOM    996  CG  PHE A  61      21.274  -4.864  23.216  1.00  0.88           C  
ATOM    997  CD1 PHE A  61      19.954  -4.645  23.322  1.00  0.88           C  
ATOM    998  CD2 PHE A  61      22.106  -3.842  22.855  1.00  0.88           C  
ATOM    999  CE1 PHE A  61      19.467  -3.429  23.078  1.00  0.88           C  
ATOM   1000  CE2 PHE A  61      21.606  -2.613  22.601  1.00  0.88           C  
ATOM   1001  CZ  PHE A  61      20.292  -2.411  22.712  1.00  0.88           C  
ATOM   1002  H   PHE A  61      22.792  -8.424  23.688  1.00  0.88           H  
ATOM   1003  HA  PHE A  61      20.460  -7.350  22.444  1.00  0.88           H  
ATOM   1004 1HB  PHE A  61      21.404  -6.427  24.494  1.00  0.88           H  
ATOM   1005 2HB  PHE A  61      22.868  -6.009  23.659  1.00  0.88           H  
ATOM   1006  HD1 PHE A  61      19.295  -5.457  23.628  1.00  0.88           H  
ATOM   1007  HD2 PHE A  61      23.183  -4.032  22.790  1.00  0.88           H  
ATOM   1008  HE1 PHE A  61      18.437  -3.258  23.197  1.00  0.88           H  
ATOM   1009  HE2 PHE A  61      22.254  -1.793  22.325  1.00  0.88           H  
ATOM   1010  HZ  PHE A  61      19.903  -1.448  22.522  1.00  0.88           H  
ATOM   1011  N   LYS A  62      23.322  -6.770  20.962  1.00  0.85           N  
ATOM   1012  CA  LYS A  62      23.914  -6.408  19.691  1.00  0.85           C  
ATOM   1013  C   LYS A  62      23.324  -7.263  18.584  1.00  0.85           C  
ATOM   1014  O   LYS A  62      22.878  -6.741  17.556  1.00  0.85           O  
ATOM   1015  CB  LYS A  62      25.425  -6.588  19.749  1.00  0.85           C  
ATOM   1016  CG  LYS A  62      26.182  -6.191  18.484  1.00  0.85           C  
ATOM   1017  CD  LYS A  62      27.660  -6.465  18.670  1.00  0.85           C  
ATOM   1018  CE  LYS A  62      27.901  -7.969  18.701  1.00  0.85           C  
ATOM   1019  NZ  LYS A  62      29.333  -8.331  18.938  1.00  0.85           N  
ATOM   1020  H   LYS A  62      23.928  -7.021  21.749  1.00  0.85           H  
ATOM   1021  HA  LYS A  62      23.678  -5.376  19.470  1.00  0.85           H  
ATOM   1022 1HB  LYS A  62      25.830  -6.029  20.591  1.00  0.85           H  
ATOM   1023 2HB  LYS A  62      25.646  -7.640  19.937  1.00  0.85           H  
ATOM   1024 1HG  LYS A  62      25.811  -6.777  17.651  1.00  0.85           H  
ATOM   1025 2HG  LYS A  62      26.029  -5.132  18.266  1.00  0.85           H  
ATOM   1026 1HD  LYS A  62      28.229  -6.020  17.854  1.00  0.85           H  
ATOM   1027 2HD  LYS A  62      27.999  -6.035  19.615  1.00  0.85           H  
ATOM   1028 1HE  LYS A  62      27.299  -8.400  19.504  1.00  0.85           H  
ATOM   1029 2HE  LYS A  62      27.581  -8.400  17.753  1.00  0.85           H  
ATOM   1030 1HZ  LYS A  62      29.391  -9.350  18.995  1.00  0.85           H  
ATOM   1031 2HZ  LYS A  62      29.935  -7.982  18.223  1.00  0.85           H  
ATOM   1032 3HZ  LYS A  62      29.637  -7.985  19.857  1.00  0.85           H  
ATOM   1033  N   LYS A  63      23.288  -8.578  18.805  1.00  0.83           N  
ATOM   1034  CA  LYS A  63      22.766  -9.487  17.805  1.00  0.83           C  
ATOM   1035  C   LYS A  63      21.296  -9.222  17.512  1.00  0.83           C  
ATOM   1036  O   LYS A  63      20.894  -9.231  16.351  1.00  0.83           O  
ATOM   1037  CB  LYS A  63      22.984 -10.925  18.259  1.00  0.83           C  
ATOM   1038  CG  LYS A  63      24.449 -11.359  18.225  1.00  0.83           C  
ATOM   1039  CD  LYS A  63      24.630 -12.776  18.744  1.00  0.83           C  
ATOM   1040  CE  LYS A  63      26.101 -13.175  18.742  1.00  0.83           C  
ATOM   1041  NZ  LYS A  63      26.310 -14.551  19.274  1.00  0.83           N  
ATOM   1042  H   LYS A  63      23.654  -8.957  19.681  1.00  0.83           H  
ATOM   1043  HA  LYS A  63      23.317  -9.338  16.883  1.00  0.83           H  
ATOM   1044 1HB  LYS A  63      22.628 -11.033  19.286  1.00  0.83           H  
ATOM   1045 2HB  LYS A  63      22.401 -11.603  17.633  1.00  0.83           H  
ATOM   1046 1HG  LYS A  63      24.813 -11.309  17.199  1.00  0.83           H  
ATOM   1047 2HG  LYS A  63      25.043 -10.677  18.833  1.00  0.83           H  
ATOM   1048 1HD  LYS A  63      24.250 -12.830  19.767  1.00  0.83           H  
ATOM   1049 2HD  LYS A  63      24.066 -13.471  18.124  1.00  0.83           H  
ATOM   1050 1HE  LYS A  63      26.481 -13.128  17.723  1.00  0.83           H  
ATOM   1051 2HE  LYS A  63      26.661 -12.467  19.361  1.00  0.83           H  
ATOM   1052 1HZ  LYS A  63      27.297 -14.769  19.257  1.00  0.83           H  
ATOM   1053 2HZ  LYS A  63      25.972 -14.596  20.225  1.00  0.83           H  
ATOM   1054 3HZ  LYS A  63      25.806 -15.217  18.705  1.00  0.83           H  
ATOM   1055  N   ASN A  64      20.488  -8.932  18.540  1.00  0.81           N  
ATOM   1056  CA  ASN A  64      19.074  -8.645  18.303  1.00  0.81           C  
ATOM   1057  C   ASN A  64      18.931  -7.371  17.466  1.00  0.81           C  
ATOM   1058  O   ASN A  64      18.089  -7.285  16.571  1.00  0.81           O  
ATOM   1059  CB  ASN A  64      18.323  -8.569  19.626  1.00  0.81           C  
ATOM   1060  CG  ASN A  64      16.807  -8.469  19.477  1.00  0.81           C  
ATOM   1061  OD1 ASN A  64      16.170  -9.302  18.819  1.00  0.81           O  
ATOM   1062  ND2 ASN A  64      16.224  -7.494  20.109  1.00  0.81           N  
ATOM   1063  H   ASN A  64      20.845  -8.947  19.497  1.00  0.81           H  
ATOM   1064  HA  ASN A  64      18.650  -9.464  17.721  1.00  0.81           H  
ATOM   1065 1HB  ASN A  64      18.560  -9.455  20.218  1.00  0.81           H  
ATOM   1066 2HB  ASN A  64      18.681  -7.704  20.190  1.00  0.81           H  
ATOM   1067 1HD2 ASN A  64      15.233  -7.386  20.061  1.00  0.81           H  
ATOM   1068 2HD2 ASN A  64      16.779  -6.866  20.649  1.00  0.81           H  
ATOM   1069  N   GLY A  65      19.804  -6.397  17.707  1.00  0.81           N  
ATOM   1070  CA  GLY A  65      19.803  -5.147  16.954  1.00  0.81           C  
ATOM   1071  C   GLY A  65      20.012  -5.440  15.484  1.00  0.81           C  
ATOM   1072  O   GLY A  65      19.265  -4.969  14.612  1.00  0.81           O  
ATOM   1073  H   GLY A  65      20.474  -6.513  18.469  1.00  0.81           H  
ATOM   1074 1HA  GLY A  65      18.872  -4.607  17.088  1.00  0.81           H  
ATOM   1075 2HA  GLY A  65      20.610  -4.522  17.329  1.00  0.81           H  
ATOM   1076  N   ILE A  66      21.042  -6.233  15.222  1.00  0.81           N  
ATOM   1077  CA  ILE A  66      21.427  -6.615  13.884  1.00  0.81           C  
ATOM   1078  C   ILE A  66      20.326  -7.399  13.191  1.00  0.81           C  
ATOM   1079  O   ILE A  66      19.977  -7.094  12.049  1.00  0.81           O  
ATOM   1080  CB  ILE A  66      22.689  -7.476  13.950  1.00  0.81           C  
ATOM   1081  CG1 ILE A  66      23.870  -6.635  14.433  1.00  0.81           C  
ATOM   1082  CG2 ILE A  66      22.949  -8.085  12.616  1.00  0.81           C  
ATOM   1083  CD1 ILE A  66      25.057  -7.459  14.831  1.00  0.81           C  
ATOM   1084  H   ILE A  66      21.598  -6.578  16.009  1.00  0.81           H  
ATOM   1085  HA  ILE A  66      21.632  -5.709  13.309  1.00  0.81           H  
ATOM   1086  HB  ILE A  66      22.545  -8.268  14.679  1.00  0.81           H  
ATOM   1087 1HG1 ILE A  66      24.172  -5.960  13.654  1.00  0.81           H  
ATOM   1088 2HG1 ILE A  66      23.554  -6.046  15.289  1.00  0.81           H  
ATOM   1089 1HG2 ILE A  66      23.838  -8.706  12.660  1.00  0.81           H  
ATOM   1090 2HG2 ILE A  66      22.097  -8.692  12.321  1.00  0.81           H  
ATOM   1091 3HG2 ILE A  66      23.087  -7.302  11.916  1.00  0.81           H  
ATOM   1092 1HD1 ILE A  66      25.838  -6.816  15.174  1.00  0.81           H  
ATOM   1093 2HD1 ILE A  66      24.775  -8.128  15.633  1.00  0.81           H  
ATOM   1094 3HD1 ILE A  66      25.404  -8.038  13.979  1.00  0.81           H  
ATOM   1095  N   GLU A  67      19.761  -8.395  13.883  1.00  0.83           N  
ATOM   1096  CA  GLU A  67      18.695  -9.199  13.306  1.00  0.83           C  
ATOM   1097  C   GLU A  67      17.450  -8.379  12.996  1.00  0.83           C  
ATOM   1098  O   GLU A  67      16.830  -8.577  11.959  1.00  0.83           O  
ATOM   1099  CB  GLU A  67      18.349 -10.396  14.196  1.00  0.83           C  
ATOM   1100  CG  GLU A  67      19.439 -11.489  14.222  1.00  0.83           C  
ATOM   1101  CD  GLU A  67      19.098 -12.691  15.091  1.00  0.83           C  
ATOM   1102  OE1 GLU A  67      18.086 -12.669  15.748  1.00  0.83           O  
ATOM   1103  OE2 GLU A  67      19.858 -13.635  15.084  1.00  0.83           O  
ATOM   1104  H   GLU A  67      20.089  -8.602  14.825  1.00  0.83           H  
ATOM   1105  HA  GLU A  67      19.063  -9.600  12.360  1.00  0.83           H  
ATOM   1106 1HB  GLU A  67      18.197 -10.047  15.222  1.00  0.83           H  
ATOM   1107 2HB  GLU A  67      17.418 -10.847  13.858  1.00  0.83           H  
ATOM   1108 1HG  GLU A  67      19.606 -11.832  13.202  1.00  0.83           H  
ATOM   1109 2HG  GLU A  67      20.367 -11.045  14.577  1.00  0.83           H  
ATOM   1110  N   ILE A  68      17.084  -7.413  13.840  1.00  0.85           N  
ATOM   1111  CA  ILE A  68      15.907  -6.628  13.488  1.00  0.85           C  
ATOM   1112  C   ILE A  68      16.169  -5.865  12.197  1.00  0.85           C  
ATOM   1113  O   ILE A  68      15.361  -5.915  11.257  1.00  0.85           O  
ATOM   1114  CB  ILE A  68      15.508  -5.611  14.573  1.00  0.85           C  
ATOM   1115  CG1 ILE A  68      14.994  -6.313  15.836  1.00  0.85           C  
ATOM   1116  CG2 ILE A  68      14.411  -4.664  13.997  1.00  0.85           C  
ATOM   1117  CD1 ILE A  68      14.867  -5.374  17.017  1.00  0.85           C  
ATOM   1118  H   ILE A  68      17.585  -7.255  14.715  1.00  0.85           H  
ATOM   1119  HA  ILE A  68      15.072  -7.305  13.327  1.00  0.85           H  
ATOM   1120  HB  ILE A  68      16.391  -5.049  14.865  1.00  0.85           H  
ATOM   1121 1HG1 ILE A  68      14.019  -6.750  15.633  1.00  0.85           H  
ATOM   1122 2HG1 ILE A  68      15.681  -7.114  16.102  1.00  0.85           H  
ATOM   1123 1HG2 ILE A  68      14.126  -3.928  14.747  1.00  0.85           H  
ATOM   1124 2HG2 ILE A  68      14.793  -4.150  13.113  1.00  0.85           H  
ATOM   1125 3HG2 ILE A  68      13.546  -5.257  13.724  1.00  0.85           H  
ATOM   1126 1HD1 ILE A  68      14.509  -5.921  17.888  1.00  0.85           H  
ATOM   1127 2HD1 ILE A  68      15.842  -4.954  17.226  1.00  0.85           H  
ATOM   1128 3HD1 ILE A  68      14.170  -4.575  16.777  1.00  0.85           H  
ATOM   1129  N   ILE A  69      17.333  -5.226  12.105  1.00  0.89           N  
ATOM   1130  CA  ILE A  69      17.634  -4.493  10.894  1.00  0.89           C  
ATOM   1131  C   ILE A  69      17.735  -5.389   9.667  1.00  0.89           C  
ATOM   1132  O   ILE A  69      17.208  -5.024   8.620  1.00  0.89           O  
ATOM   1133  CB  ILE A  69      18.903  -3.649  11.015  1.00  0.89           C  
ATOM   1134  CG1 ILE A  69      18.666  -2.518  11.996  1.00  0.89           C  
ATOM   1135  CG2 ILE A  69      19.289  -3.085   9.634  1.00  0.89           C  
ATOM   1136  CD1 ILE A  69      19.908  -1.805  12.373  1.00  0.89           C  
ATOM   1137  H   ILE A  69      17.995  -5.229  12.888  1.00  0.89           H  
ATOM   1138  HA  ILE A  69      16.816  -3.800  10.723  1.00  0.89           H  
ATOM   1139  HB  ILE A  69      19.704  -4.269  11.415  1.00  0.89           H  
ATOM   1140 1HG1 ILE A  69      17.974  -1.803  11.556  1.00  0.89           H  
ATOM   1141 2HG1 ILE A  69      18.219  -2.925  12.901  1.00  0.89           H  
ATOM   1142 1HG2 ILE A  69      20.190  -2.483   9.721  1.00  0.89           H  
ATOM   1143 2HG2 ILE A  69      19.467  -3.907   8.941  1.00  0.89           H  
ATOM   1144 3HG2 ILE A  69      18.478  -2.467   9.264  1.00  0.89           H  
ATOM   1145 1HD1 ILE A  69      19.659  -1.010  13.072  1.00  0.89           H  
ATOM   1146 2HD1 ILE A  69      20.599  -2.510  12.834  1.00  0.89           H  
ATOM   1147 3HD1 ILE A  69      20.368  -1.382  11.495  1.00  0.89           H  
ATOM   1148  N   LEU A  70      18.397  -6.541   9.763  1.00  0.93           N  
ATOM   1149  CA  LEU A  70      18.538  -7.376   8.577  1.00  0.93           C  
ATOM   1150  C   LEU A  70      17.294  -8.190   8.215  1.00  0.93           C  
ATOM   1151  O   LEU A  70      16.947  -8.301   7.034  1.00  0.93           O  
ATOM   1152  CB  LEU A  70      19.689  -8.360   8.762  1.00  0.93           C  
ATOM   1153  CG  LEU A  70      21.067  -7.756   8.884  1.00  0.93           C  
ATOM   1154  CD1 LEU A  70      22.053  -8.887   9.117  1.00  0.93           C  
ATOM   1155  CD2 LEU A  70      21.382  -6.937   7.640  1.00  0.93           C  
ATOM   1156  H   LEU A  70      18.824  -6.820  10.645  1.00  0.93           H  
ATOM   1157  HA  LEU A  70      18.773  -6.723   7.739  1.00  0.93           H  
ATOM   1158 1HB  LEU A  70      19.503  -8.923   9.679  1.00  0.93           H  
ATOM   1159 2HB  LEU A  70      19.694  -9.056   7.928  1.00  0.93           H  
ATOM   1160  HG  LEU A  70      21.103  -7.106   9.751  1.00  0.93           H  
ATOM   1161 1HD1 LEU A  70      23.055  -8.502   9.226  1.00  0.93           H  
ATOM   1162 2HD1 LEU A  70      21.773  -9.425  10.020  1.00  0.93           H  
ATOM   1163 3HD1 LEU A  70      22.026  -9.567   8.267  1.00  0.93           H  
ATOM   1164 1HD2 LEU A  70      22.370  -6.502   7.731  1.00  0.93           H  
ATOM   1165 2HD2 LEU A  70      21.349  -7.581   6.762  1.00  0.93           H  
ATOM   1166 3HD2 LEU A  70      20.643  -6.141   7.538  1.00  0.93           H  
ATOM   1167  N   VAL A  71      16.612  -8.752   9.207  1.00  0.97           N  
ATOM   1168  CA  VAL A  71      15.466  -9.605   8.941  1.00  0.97           C  
ATOM   1169  C   VAL A  71      14.213  -8.812   8.651  1.00  0.97           C  
ATOM   1170  O   VAL A  71      13.483  -9.127   7.708  1.00  0.97           O  
ATOM   1171  CB  VAL A  71      15.179 -10.527  10.134  1.00  0.97           C  
ATOM   1172  CG1 VAL A  71      13.904 -11.324   9.880  1.00  0.97           C  
ATOM   1173  CG2 VAL A  71      16.383 -11.435  10.371  1.00  0.97           C  
ATOM   1174  H   VAL A  71      16.896  -8.617  10.171  1.00  0.97           H  
ATOM   1175  HA  VAL A  71      15.697 -10.224   8.073  1.00  0.97           H  
ATOM   1176  HB  VAL A  71      15.002  -9.920  11.017  1.00  0.97           H  
ATOM   1177 1HG1 VAL A  71      13.697 -11.959  10.738  1.00  0.97           H  
ATOM   1178 2HG1 VAL A  71      13.072 -10.638   9.727  1.00  0.97           H  
ATOM   1179 3HG1 VAL A  71      14.034 -11.942   8.993  1.00  0.97           H  
ATOM   1180 1HG2 VAL A  71      16.191 -12.078  11.230  1.00  0.97           H  
ATOM   1181 2HG2 VAL A  71      16.558 -12.046   9.487  1.00  0.97           H  
ATOM   1182 3HG2 VAL A  71      17.263 -10.818  10.571  1.00  0.97           H  
ATOM   1183  N   TRP A  72      13.929  -7.802   9.473  1.00  1.01           N  
ATOM   1184  CA  TRP A  72      12.714  -7.056   9.269  1.00  1.01           C  
ATOM   1185  C   TRP A  72      12.912  -5.973   8.227  1.00  1.01           C  
ATOM   1186  O   TRP A  72      12.222  -5.941   7.215  1.00  1.01           O  
ATOM   1187  CB  TRP A  72      12.224  -6.426  10.580  1.00  1.01           C  
ATOM   1188  CG  TRP A  72      10.958  -5.686  10.392  1.00  1.01           C  
ATOM   1189  CD1 TRP A  72      10.151  -5.807   9.320  1.00  1.01           C  
ATOM   1190  CD2 TRP A  72      10.329  -4.706  11.257  1.00  1.01           C  
ATOM   1191  NE1 TRP A  72       9.080  -4.991   9.436  1.00  1.01           N  
ATOM   1192  CE2 TRP A  72       9.167  -4.299  10.614  1.00  1.01           C  
ATOM   1193  CE3 TRP A  72      10.658  -4.146  12.500  1.00  1.01           C  
ATOM   1194  CZ2 TRP A  72       8.320  -3.345  11.158  1.00  1.01           C  
ATOM   1195  CZ3 TRP A  72       9.809  -3.189  13.043  1.00  1.01           C  
ATOM   1196  CH2 TRP A  72       8.678  -2.800  12.391  1.00  1.01           C  
ATOM   1197  H   TRP A  72      14.554  -7.520  10.227  1.00  1.01           H  
ATOM   1198  HA  TRP A  72      11.945  -7.739   8.910  1.00  1.01           H  
ATOM   1199 1HB  TRP A  72      12.078  -7.199  11.332  1.00  1.01           H  
ATOM   1200 2HB  TRP A  72      12.961  -5.728  10.958  1.00  1.01           H  
ATOM   1201  HD1 TRP A  72      10.341  -6.468   8.481  1.00  1.01           H  
ATOM   1202  HE1 TRP A  72       8.349  -4.915   8.749  1.00  1.01           H  
ATOM   1203  HE3 TRP A  72      11.557  -4.444  13.020  1.00  1.01           H  
ATOM   1204  HZ2 TRP A  72       7.409  -3.019  10.656  1.00  1.01           H  
ATOM   1205  HZ3 TRP A  72      10.066  -2.748  13.995  1.00  1.01           H  
ATOM   1206  HH2 TRP A  72       8.041  -2.043  12.851  1.00  1.01           H  
ATOM   1207  N   PHE A  73      13.871  -5.089   8.438  1.00  1.05           N  
ATOM   1208  CA  PHE A  73      13.984  -3.977   7.497  1.00  1.05           C  
ATOM   1209  C   PHE A  73      14.666  -4.370   6.179  1.00  1.05           C  
ATOM   1210  O   PHE A  73      14.156  -4.071   5.093  1.00  1.05           O  
ATOM   1211  CB  PHE A  73      14.683  -2.815   8.180  1.00  1.05           C  
ATOM   1212  CG  PHE A  73      13.849  -2.265   9.302  1.00  1.05           C  
ATOM   1213  CD1 PHE A  73      12.462  -2.225   9.194  1.00  1.05           C  
ATOM   1214  CD2 PHE A  73      14.427  -1.809  10.475  1.00  1.05           C  
ATOM   1215  CE1 PHE A  73      11.696  -1.737  10.217  1.00  1.05           C  
ATOM   1216  CE2 PHE A  73      13.639  -1.323  11.500  1.00  1.05           C  
ATOM   1217  CZ  PHE A  73      12.279  -1.282  11.369  1.00  1.05           C  
ATOM   1218  H   PHE A  73      14.474  -5.174   9.262  1.00  1.05           H  
ATOM   1219  HA  PHE A  73      12.974  -3.649   7.254  1.00  1.05           H  
ATOM   1220 1HB  PHE A  73      15.635  -3.129   8.580  1.00  1.05           H  
ATOM   1221 2HB  PHE A  73      14.869  -2.026   7.467  1.00  1.05           H  
ATOM   1222  HD1 PHE A  73      11.980  -2.588   8.285  1.00  1.05           H  
ATOM   1223  HD2 PHE A  73      15.509  -1.834  10.587  1.00  1.05           H  
ATOM   1224  HE1 PHE A  73      10.614  -1.710  10.119  1.00  1.05           H  
ATOM   1225  HE2 PHE A  73      14.092  -0.968  12.406  1.00  1.05           H  
ATOM   1226  HZ  PHE A  73      11.657  -0.893  12.179  1.00  1.05           H  
ATOM   1227  N   GLY A  74      15.808  -5.055   6.267  1.00  1.10           N  
ATOM   1228  CA  GLY A  74      16.552  -5.504   5.095  1.00  1.10           C  
ATOM   1229  C   GLY A  74      15.668  -6.408   4.272  1.00  1.10           C  
ATOM   1230  O   GLY A  74      15.332  -6.098   3.130  1.00  1.10           O  
ATOM   1231  H   GLY A  74      16.193  -5.255   7.182  1.00  1.10           H  
ATOM   1232 1HA  GLY A  74      16.876  -4.660   4.494  1.00  1.10           H  
ATOM   1233 2HA  GLY A  74      17.442  -6.046   5.419  1.00  1.10           H  
ATOM   1234  N   GLY A  75      15.211  -7.489   4.892  1.00  1.17           N  
ATOM   1235  CA  GLY A  75      14.319  -8.441   4.256  1.00  1.17           C  
ATOM   1236  C   GLY A  75      13.145  -7.753   3.567  1.00  1.17           C  
ATOM   1237  O   GLY A  75      12.927  -7.952   2.371  1.00  1.17           O  
ATOM   1238  H   GLY A  75      15.561  -7.693   5.828  1.00  1.17           H  
ATOM   1239 1HA  GLY A  75      14.878  -9.031   3.531  1.00  1.17           H  
ATOM   1240 2HA  GLY A  75      13.942  -9.132   5.012  1.00  1.17           H  
ATOM   1241  N   VAL A  76      12.403  -6.905   4.283  1.00  1.25           N  
ATOM   1242  CA  VAL A  76      11.263  -6.248   3.659  1.00  1.25           C  
ATOM   1243  C   VAL A  76      11.573  -5.408   2.430  1.00  1.25           C  
ATOM   1244  O   VAL A  76      10.824  -5.472   1.452  1.00  1.25           O  
ATOM   1245  CB  VAL A  76      10.505  -5.415   4.683  1.00  1.25           C  
ATOM   1246  CG1 VAL A  76       9.546  -4.541   4.005  1.00  1.25           C  
ATOM   1247  CG2 VAL A  76       9.692  -6.368   5.590  1.00  1.25           C  
ATOM   1248  H   VAL A  76      12.595  -6.716   5.269  1.00  1.25           H  
ATOM   1249  HA  VAL A  76      10.579  -7.023   3.343  1.00  1.25           H  
ATOM   1250  HB  VAL A  76      11.204  -4.820   5.261  1.00  1.25           H  
ATOM   1251 1HG1 VAL A  76       9.011  -3.986   4.740  1.00  1.25           H  
ATOM   1252 2HG1 VAL A  76      10.071  -3.860   3.337  1.00  1.25           H  
ATOM   1253 3HG1 VAL A  76       8.887  -5.138   3.452  1.00  1.25           H  
ATOM   1254 1HG2 VAL A  76       9.137  -5.784   6.322  1.00  1.25           H  
ATOM   1255 2HG2 VAL A  76       8.993  -6.945   4.982  1.00  1.25           H  
ATOM   1256 3HG2 VAL A  76      10.363  -7.053   6.102  1.00  1.25           H  
ATOM   1257  N   LEU A  77      12.643  -4.617   2.428  1.00  1.33           N  
ATOM   1258  CA  LEU A  77      12.865  -3.863   1.203  1.00  1.33           C  
ATOM   1259  C   LEU A  77      13.595  -4.687   0.142  1.00  1.33           C  
ATOM   1260  O   LEU A  77      13.165  -4.737  -1.016  1.00  1.33           O  
ATOM   1261  CB  LEU A  77      13.676  -2.586   1.459  1.00  1.33           C  
ATOM   1262  CG  LEU A  77      13.017  -1.541   2.350  1.00  1.33           C  
ATOM   1263  CD1 LEU A  77      13.948  -0.375   2.545  1.00  1.33           C  
ATOM   1264  CD2 LEU A  77      11.726  -1.055   1.733  1.00  1.33           C  
ATOM   1265  H   LEU A  77      13.264  -4.548   3.240  1.00  1.33           H  
ATOM   1266  HA  LEU A  77      11.896  -3.572   0.804  1.00  1.33           H  
ATOM   1267 1HB  LEU A  77      14.616  -2.872   1.936  1.00  1.33           H  
ATOM   1268 2HB  LEU A  77      13.909  -2.115   0.501  1.00  1.33           H  
ATOM   1269  HG  LEU A  77      12.834  -1.988   3.306  1.00  1.33           H  
ATOM   1270 1HD1 LEU A  77      13.486   0.362   3.197  1.00  1.33           H  
ATOM   1271 2HD1 LEU A  77      14.870  -0.700   2.973  1.00  1.33           H  
ATOM   1272 3HD1 LEU A  77      14.137   0.070   1.579  1.00  1.33           H  
ATOM   1273 1HD2 LEU A  77      11.269  -0.308   2.376  1.00  1.33           H  
ATOM   1274 2HD2 LEU A  77      11.949  -0.600   0.778  1.00  1.33           H  
ATOM   1275 3HD2 LEU A  77      11.041  -1.891   1.598  1.00  1.33           H  
ATOM   1276  N   ALA A  78      14.665  -5.375   0.542  1.00  1.39           N  
ATOM   1277  CA  ALA A  78      15.525  -6.117  -0.376  1.00  1.39           C  
ATOM   1278  C   ALA A  78      14.805  -7.217  -1.130  1.00  1.39           C  
ATOM   1279  O   ALA A  78      15.101  -7.466  -2.299  1.00  1.39           O  
ATOM   1280  CB  ALA A  78      16.676  -6.747   0.385  1.00  1.39           C  
ATOM   1281  H   ALA A  78      14.916  -5.374   1.525  1.00  1.39           H  
ATOM   1282  HA  ALA A  78      15.918  -5.408  -1.104  1.00  1.39           H  
ATOM   1283 1HB  ALA A  78      17.332  -7.266  -0.311  1.00  1.39           H  
ATOM   1284 2HB  ALA A  78      17.233  -5.972   0.908  1.00  1.39           H  
ATOM   1285 3HB  ALA A  78      16.277  -7.459   1.109  1.00  1.39           H  
ATOM   1286  N   LYS A  79      13.866  -7.890  -0.476  1.00  1.41           N  
ATOM   1287  CA  LYS A  79      13.177  -8.991  -1.116  1.00  1.41           C  
ATOM   1288  C   LYS A  79      11.919  -8.573  -1.867  1.00  1.41           C  
ATOM   1289  O   LYS A  79      11.225  -9.431  -2.415  1.00  1.41           O  
ATOM   1290  CB  LYS A  79      12.843 -10.058  -0.079  1.00  1.41           C  
ATOM   1291  CG  LYS A  79      14.084 -10.721   0.529  1.00  1.41           C  
ATOM   1292  CD  LYS A  79      13.738 -11.772   1.580  1.00  1.41           C  
ATOM   1293  CE  LYS A  79      15.006 -12.456   2.091  1.00  1.41           C  
ATOM   1294  NZ  LYS A  79      14.723 -13.488   3.128  1.00  1.41           N  
ATOM   1295  H   LYS A  79      13.634  -7.676   0.497  1.00  1.41           H  
ATOM   1296  HA  LYS A  79      13.857  -9.433  -1.843  1.00  1.41           H  
ATOM   1297 1HB  LYS A  79      12.264  -9.610   0.709  1.00  1.41           H  
ATOM   1298 2HB  LYS A  79      12.230 -10.833  -0.534  1.00  1.41           H  
ATOM   1299 1HG  LYS A  79      14.667 -11.189  -0.264  1.00  1.41           H  
ATOM   1300 2HG  LYS A  79      14.695  -9.947   0.997  1.00  1.41           H  
ATOM   1301 1HD  LYS A  79      13.240 -11.287   2.421  1.00  1.41           H  
ATOM   1302 2HD  LYS A  79      13.066 -12.517   1.158  1.00  1.41           H  
ATOM   1303 1HE  LYS A  79      15.505 -12.932   1.249  1.00  1.41           H  
ATOM   1304 2HE  LYS A  79      15.671 -11.702   2.515  1.00  1.41           H  
ATOM   1305 1HZ  LYS A  79      15.592 -13.912   3.422  1.00  1.41           H  
ATOM   1306 2HZ  LYS A  79      14.277 -13.060   3.925  1.00  1.41           H  
ATOM   1307 3HZ  LYS A  79      14.117 -14.198   2.741  1.00  1.41           H  
ATOM   1308  N   GLY A  80      11.536  -7.287  -1.822  1.00  1.37           N  
ATOM   1309  CA  GLY A  80      10.324  -6.814  -2.514  1.00  1.37           C  
ATOM   1310  C   GLY A  80       9.004  -7.179  -1.805  1.00  1.37           C  
ATOM   1311  O   GLY A  80       8.154  -6.332  -1.512  1.00  1.37           O  
ATOM   1312  H   GLY A  80      12.128  -6.592  -1.366  1.00  1.37           H  
ATOM   1313 1HA  GLY A  80      10.386  -5.730  -2.618  1.00  1.37           H  
ATOM   1314 2HA  GLY A  80      10.313  -7.221  -3.524  1.00  1.37           H  
ATOM   1315  N   ASN A  81       8.853  -8.464  -1.508  1.00  1.28           N  
ATOM   1316  CA  ASN A  81       7.678  -9.067  -0.896  1.00  1.28           C  
ATOM   1317  C   ASN A  81       7.504  -8.759   0.583  1.00  1.28           C  
ATOM   1318  O   ASN A  81       7.542  -9.643   1.450  1.00  1.28           O  
ATOM   1319  CB  ASN A  81       7.773 -10.555  -1.122  1.00  1.28           C  
ATOM   1320  CG  ASN A  81       6.606 -11.344  -0.660  1.00  1.28           C  
ATOM   1321  OD1 ASN A  81       5.543 -10.820  -0.248  1.00  1.28           O  
ATOM   1322  ND2 ASN A  81       6.811 -12.645  -0.731  1.00  1.28           N  
ATOM   1323  H   ASN A  81       9.611  -9.069  -1.787  1.00  1.28           H  
ATOM   1324  HA  ASN A  81       6.796  -8.685  -1.412  1.00  1.28           H  
ATOM   1325 1HB  ASN A  81       7.918 -10.743  -2.187  1.00  1.28           H  
ATOM   1326 2HB  ASN A  81       8.662 -10.929  -0.610  1.00  1.28           H  
ATOM   1327 1HD2 ASN A  81       6.125 -13.333  -0.416  1.00  1.28           H  
ATOM   1328 2HD2 ASN A  81       7.685 -12.987  -1.070  1.00  1.28           H  
ATOM   1329  N   ALA A  82       7.201  -7.492   0.833  1.00  1.18           N  
ATOM   1330  CA  ALA A  82       7.010  -6.945   2.161  1.00  1.18           C  
ATOM   1331  C   ALA A  82       5.915  -7.638   2.932  1.00  1.18           C  
ATOM   1332  O   ALA A  82       6.023  -7.825   4.144  1.00  1.18           O  
ATOM   1333  CB  ALA A  82       6.637  -5.478   2.046  1.00  1.18           C  
ATOM   1334  H   ALA A  82       7.198  -6.863   0.027  1.00  1.18           H  
ATOM   1335  HA  ALA A  82       7.944  -7.067   2.706  1.00  1.18           H  
ATOM   1336 1HB  ALA A  82       6.513  -5.053   3.034  1.00  1.18           H  
ATOM   1337 2HB  ALA A  82       7.426  -4.946   1.509  1.00  1.18           H  
ATOM   1338 3HB  ALA A  82       5.698  -5.387   1.498  1.00  1.18           H  
ATOM   1339  N   ASP A  83       4.858  -8.025   2.229  1.00  1.07           N  
ATOM   1340  CA  ASP A  83       3.712  -8.603   2.895  1.00  1.07           C  
ATOM   1341  C   ASP A  83       3.918 -10.026   3.357  1.00  1.07           C  
ATOM   1342  O   ASP A  83       3.605 -10.324   4.504  1.00  1.07           O  
ATOM   1343  CB  ASP A  83       2.496  -8.464   1.996  1.00  1.07           C  
ATOM   1344  CG  ASP A  83       2.101  -7.012   1.946  1.00  1.07           C  
ATOM   1345  OD1 ASP A  83       2.512  -6.305   2.832  1.00  1.07           O  
ATOM   1346  OD2 ASP A  83       1.433  -6.594   1.040  1.00  1.07           O  
ATOM   1347  H   ASP A  83       4.850  -7.888   1.229  1.00  1.07           H  
ATOM   1348  HA  ASP A  83       3.515  -8.005   3.783  1.00  1.07           H  
ATOM   1349 1HB  ASP A  83       2.729  -8.818   0.992  1.00  1.07           H  
ATOM   1350 2HB  ASP A  83       1.672  -9.062   2.387  1.00  1.07           H  
ATOM   1351  N   GLU A  84       4.495 -10.916   2.546  1.00  1.00           N  
ATOM   1352  CA  GLU A  84       4.672 -12.253   3.097  1.00  1.00           C  
ATOM   1353  C   GLU A  84       5.602 -12.174   4.302  1.00  1.00           C  
ATOM   1354  O   GLU A  84       5.410 -12.869   5.304  1.00  1.00           O  
ATOM   1355  CB  GLU A  84       5.206 -13.234   2.070  1.00  1.00           C  
ATOM   1356  CG  GLU A  84       5.270 -14.650   2.550  1.00  1.00           C  
ATOM   1357  CD  GLU A  84       5.675 -15.631   1.476  1.00  1.00           C  
ATOM   1358  OE1 GLU A  84       5.921 -15.224   0.358  1.00  1.00           O  
ATOM   1359  OE2 GLU A  84       5.720 -16.806   1.778  1.00  1.00           O  
ATOM   1360  H   GLU A  84       4.793 -10.707   1.592  1.00  1.00           H  
ATOM   1361  HA  GLU A  84       3.702 -12.617   3.440  1.00  1.00           H  
ATOM   1362 1HB  GLU A  84       4.608 -13.190   1.161  1.00  1.00           H  
ATOM   1363 2HB  GLU A  84       6.221 -12.946   1.829  1.00  1.00           H  
ATOM   1364 1HG  GLU A  84       5.998 -14.685   3.356  1.00  1.00           H  
ATOM   1365 2HG  GLU A  84       4.301 -14.932   2.957  1.00  1.00           H  
ATOM   1366  N   LEU A  85       6.626 -11.322   4.214  1.00  0.95           N  
ATOM   1367  CA  LEU A  85       7.556 -11.206   5.319  1.00  0.95           C  
ATOM   1368  C   LEU A  85       6.869 -10.649   6.560  1.00  0.95           C  
ATOM   1369  O   LEU A  85       7.043 -11.176   7.665  1.00  0.95           O  
ATOM   1370  CB  LEU A  85       8.684 -10.300   4.880  1.00  0.95           C  
ATOM   1371  CG  LEU A  85       9.556 -10.899   3.791  1.00  0.95           C  
ATOM   1372  CD1 LEU A  85      10.446  -9.858   3.276  1.00  0.95           C  
ATOM   1373  CD2 LEU A  85      10.347 -12.055   4.351  1.00  0.95           C  
ATOM   1374  H   LEU A  85       6.769 -10.758   3.371  1.00  0.95           H  
ATOM   1375  HA  LEU A  85       7.949 -12.195   5.549  1.00  0.95           H  
ATOM   1376 1HB  LEU A  85       8.256  -9.375   4.490  1.00  0.95           H  
ATOM   1377 2HB  LEU A  85       9.312 -10.061   5.739  1.00  0.95           H  
ATOM   1378  HG  LEU A  85       8.930 -11.250   2.967  1.00  0.95           H  
ATOM   1379 1HD1 LEU A  85      11.061 -10.267   2.497  1.00  0.95           H  
ATOM   1380 2HD1 LEU A  85       9.838  -9.054   2.873  1.00  0.95           H  
ATOM   1381 3HD1 LEU A  85      11.061  -9.495   4.087  1.00  0.95           H  
ATOM   1382 1HD2 LEU A  85      10.971 -12.478   3.565  1.00  0.95           H  
ATOM   1383 2HD2 LEU A  85      10.978 -11.702   5.169  1.00  0.95           H  
ATOM   1384 3HD2 LEU A  85       9.659 -12.816   4.723  1.00  0.95           H  
ATOM   1385  N   ALA A  86       6.024  -9.624   6.380  1.00  0.93           N  
ATOM   1386  CA  ALA A  86       5.297  -9.065   7.506  1.00  0.93           C  
ATOM   1387  C   ALA A  86       4.391 -10.113   8.118  1.00  0.93           C  
ATOM   1388  O   ALA A  86       4.249 -10.168   9.335  1.00  0.93           O  
ATOM   1389  CB  ALA A  86       4.467  -7.869   7.086  1.00  0.93           C  
ATOM   1390  H   ALA A  86       5.900  -9.200   5.461  1.00  0.93           H  
ATOM   1391  HA  ALA A  86       6.022  -8.754   8.256  1.00  0.93           H  
ATOM   1392 1HB  ALA A  86       3.940  -7.462   7.949  1.00  0.93           H  
ATOM   1393 2HB  ALA A  86       5.112  -7.106   6.657  1.00  0.93           H  
ATOM   1394 3HB  ALA A  86       3.750  -8.196   6.340  1.00  0.93           H  
ATOM   1395  N   ASP A  87       3.790 -10.968   7.281  1.00  0.92           N  
ATOM   1396  CA  ASP A  87       2.873 -11.970   7.796  1.00  0.92           C  
ATOM   1397  C   ASP A  87       3.614 -13.007   8.624  1.00  0.92           C  
ATOM   1398  O   ASP A  87       3.168 -13.380   9.710  1.00  0.92           O  
ATOM   1399  CB  ASP A  87       2.139 -12.695   6.656  1.00  0.92           C  
ATOM   1400  CG  ASP A  87       1.159 -11.803   5.891  1.00  0.92           C  
ATOM   1401  OD1 ASP A  87       0.922 -10.695   6.315  1.00  0.92           O  
ATOM   1402  OD2 ASP A  87       0.611 -12.249   4.903  1.00  0.92           O  
ATOM   1403  H   ASP A  87       3.935 -10.884   6.275  1.00  0.92           H  
ATOM   1404  HA  ASP A  87       2.146 -11.477   8.434  1.00  0.92           H  
ATOM   1405 1HB  ASP A  87       2.875 -13.083   5.950  1.00  0.92           H  
ATOM   1406 2HB  ASP A  87       1.596 -13.549   7.063  1.00  0.92           H  
ATOM   1407  N   LYS A  88       4.791 -13.431   8.163  1.00  0.93           N  
ATOM   1408  CA  LYS A  88       5.551 -14.423   8.917  1.00  0.93           C  
ATOM   1409  C   LYS A  88       5.999 -13.862  10.262  1.00  0.93           C  
ATOM   1410  O   LYS A  88       5.924 -14.545  11.294  1.00  0.93           O  
ATOM   1411  CB  LYS A  88       6.741 -14.900   8.085  1.00  0.93           C  
ATOM   1412  CG  LYS A  88       6.334 -15.797   6.912  1.00  0.93           C  
ATOM   1413  CD  LYS A  88       7.517 -16.200   6.046  1.00  0.93           C  
ATOM   1414  CE  LYS A  88       7.072 -17.173   4.950  1.00  0.93           C  
ATOM   1415  NZ  LYS A  88       8.165 -17.485   3.986  1.00  0.93           N  
ATOM   1416  H   LYS A  88       5.131 -13.095   7.258  1.00  0.93           H  
ATOM   1417  HA  LYS A  88       4.901 -15.276   9.113  1.00  0.93           H  
ATOM   1418 1HB  LYS A  88       7.263 -14.030   7.675  1.00  0.93           H  
ATOM   1419 2HB  LYS A  88       7.441 -15.443   8.717  1.00  0.93           H  
ATOM   1420 1HG  LYS A  88       5.851 -16.695   7.296  1.00  0.93           H  
ATOM   1421 2HG  LYS A  88       5.615 -15.260   6.290  1.00  0.93           H  
ATOM   1422 1HD  LYS A  88       7.936 -15.306   5.577  1.00  0.93           H  
ATOM   1423 2HD  LYS A  88       8.285 -16.668   6.659  1.00  0.93           H  
ATOM   1424 1HE  LYS A  88       6.747 -18.099   5.419  1.00  0.93           H  
ATOM   1425 2HE  LYS A  88       6.235 -16.747   4.412  1.00  0.93           H  
ATOM   1426 1HZ  LYS A  88       7.815 -18.131   3.286  1.00  0.93           H  
ATOM   1427 2HZ  LYS A  88       8.456 -16.630   3.532  1.00  0.93           H  
ATOM   1428 3HZ  LYS A  88       8.946 -17.899   4.471  1.00  0.93           H  
ATOM   1429  N   ILE A  89       6.423 -12.603  10.263  1.00  0.94           N  
ATOM   1430  CA  ILE A  89       6.846 -11.958  11.490  1.00  0.94           C  
ATOM   1431  C   ILE A  89       5.632 -11.755  12.399  1.00  0.94           C  
ATOM   1432  O   ILE A  89       5.711 -11.993  13.606  1.00  0.94           O  
ATOM   1433  CB  ILE A  89       7.570 -10.634  11.213  1.00  0.94           C  
ATOM   1434  CG1 ILE A  89       8.924 -10.893  10.487  1.00  0.94           C  
ATOM   1435  CG2 ILE A  89       7.818  -9.908  12.540  1.00  0.94           C  
ATOM   1436  CD1 ILE A  89       9.585  -9.627   9.913  1.00  0.94           C  
ATOM   1437  H   ILE A  89       6.473 -12.085   9.382  1.00  0.94           H  
ATOM   1438  HA  ILE A  89       7.545 -12.616  12.004  1.00  0.94           H  
ATOM   1439  HB  ILE A  89       6.963 -10.045  10.539  1.00  0.94           H  
ATOM   1440 1HG1 ILE A  89       9.614 -11.354  11.193  1.00  0.94           H  
ATOM   1441 2HG1 ILE A  89       8.750 -11.591   9.665  1.00  0.94           H  
ATOM   1442 1HG2 ILE A  89       8.324  -8.961  12.358  1.00  0.94           H  
ATOM   1443 2HG2 ILE A  89       6.873  -9.720  13.047  1.00  0.94           H  
ATOM   1444 3HG2 ILE A  89       8.437 -10.533  13.173  1.00  0.94           H  
ATOM   1445 1HD1 ILE A  89      10.523  -9.895   9.422  1.00  0.94           H  
ATOM   1446 2HD1 ILE A  89       8.917  -9.166   9.181  1.00  0.94           H  
ATOM   1447 3HD1 ILE A  89       9.788  -8.920  10.715  1.00  0.94           H  
ATOM   1448  N   ALA A  90       4.505 -11.312  11.820  1.00  0.95           N  
ATOM   1449  CA  ALA A  90       3.288 -11.066  12.578  1.00  0.95           C  
ATOM   1450  C   ALA A  90       2.803 -12.294  13.296  1.00  0.95           C  
ATOM   1451  O   ALA A  90       2.418 -12.197  14.464  1.00  0.95           O  
ATOM   1452  CB  ALA A  90       2.160 -10.634  11.663  1.00  0.95           C  
ATOM   1453  H   ALA A  90       4.490 -11.125  10.825  1.00  0.95           H  
ATOM   1454  HA  ALA A  90       3.500 -10.287  13.307  1.00  0.95           H  
ATOM   1455 1HB  ALA A  90       1.263 -10.438  12.253  1.00  0.95           H  
ATOM   1456 2HB  ALA A  90       2.417  -9.758  11.107  1.00  0.95           H  
ATOM   1457 3HB  ALA A  90       1.966 -11.431  10.962  1.00  0.95           H  
ATOM   1458  N   GLU A  91       2.844 -13.455  12.628  1.00  0.97           N  
ATOM   1459  CA  GLU A  91       2.399 -14.673  13.281  1.00  0.97           C  
ATOM   1460  C   GLU A  91       3.358 -15.038  14.402  1.00  0.97           C  
ATOM   1461  O   GLU A  91       2.925 -15.425  15.487  1.00  0.97           O  
ATOM   1462  CB  GLU A  91       2.263 -15.832  12.285  1.00  0.97           C  
ATOM   1463  CG  GLU A  91       1.102 -15.672  11.276  1.00  0.97           C  
ATOM   1464  CD  GLU A  91       0.957 -16.840  10.306  1.00  0.97           C  
ATOM   1465  OE1 GLU A  91       1.719 -17.778  10.399  1.00  0.97           O  
ATOM   1466  OE2 GLU A  91       0.098 -16.770   9.452  1.00  0.97           O  
ATOM   1467  H   GLU A  91       3.156 -13.478  11.654  1.00  0.97           H  
ATOM   1468  HA  GLU A  91       1.419 -14.490  13.717  1.00  0.97           H  
ATOM   1469 1HB  GLU A  91       3.190 -15.919  11.711  1.00  0.97           H  
ATOM   1470 2HB  GLU A  91       2.121 -16.766  12.827  1.00  0.97           H  
ATOM   1471 1HG  GLU A  91       0.170 -15.558  11.829  1.00  0.97           H  
ATOM   1472 2HG  GLU A  91       1.261 -14.760  10.709  1.00  0.97           H  
ATOM   1473  N   ARG A  92       4.667 -14.873  14.171  1.00  0.99           N  
ATOM   1474  CA  ARG A  92       5.636 -15.173  15.219  1.00  0.99           C  
ATOM   1475  C   ARG A  92       5.365 -14.307  16.446  1.00  0.99           C  
ATOM   1476  O   ARG A  92       5.247 -14.806  17.576  1.00  0.99           O  
ATOM   1477  CB  ARG A  92       7.067 -14.934  14.738  1.00  0.99           C  
ATOM   1478  CG  ARG A  92       8.147 -15.269  15.766  1.00  0.99           C  
ATOM   1479  CD  ARG A  92       9.526 -14.872  15.313  1.00  0.99           C  
ATOM   1480  NE  ARG A  92       9.684 -13.423  15.232  1.00  0.99           N  
ATOM   1481  CZ  ARG A  92      10.718 -12.781  14.656  1.00  0.99           C  
ATOM   1482  NH1 ARG A  92      11.692 -13.469  14.102  1.00  0.99           N  
ATOM   1483  NH2 ARG A  92      10.758 -11.455  14.656  1.00  0.99           N  
ATOM   1484  H   ARG A  92       4.998 -14.565  13.253  1.00  0.99           H  
ATOM   1485  HA  ARG A  92       5.535 -16.224  15.501  1.00  0.99           H  
ATOM   1486 1HB  ARG A  92       7.250 -15.527  13.843  1.00  0.99           H  
ATOM   1487 2HB  ARG A  92       7.189 -13.888  14.464  1.00  0.99           H  
ATOM   1488 1HG  ARG A  92       7.925 -14.732  16.683  1.00  0.99           H  
ATOM   1489 2HG  ARG A  92       8.138 -16.344  15.966  1.00  0.99           H  
ATOM   1490 1HD  ARG A  92      10.263 -15.256  16.017  1.00  0.99           H  
ATOM   1491 2HD  ARG A  92       9.714 -15.290  14.324  1.00  0.99           H  
ATOM   1492  HE  ARG A  92       8.966 -12.858  15.645  1.00  0.99           H  
ATOM   1493 1HH1 ARG A  92      11.664 -14.480  14.107  1.00  0.99           H  
ATOM   1494 2HH1 ARG A  92      12.473 -12.990  13.681  1.00  0.99           H  
ATOM   1495 1HH2 ARG A  92       9.997 -10.913  15.098  1.00  0.99           H  
ATOM   1496 2HH2 ARG A  92      11.532 -10.973  14.229  1.00  0.99           H  
ATOM   1497  N   HIS A  93       5.182 -13.007  16.211  1.00  1.02           N  
ATOM   1498  CA  HIS A  93       4.943 -12.089  17.303  1.00  1.02           C  
ATOM   1499  C   HIS A  93       3.625 -12.361  18.004  1.00  1.02           C  
ATOM   1500  O   HIS A  93       3.569 -12.397  19.237  1.00  1.02           O  
ATOM   1501  CB  HIS A  93       4.939 -10.637  16.804  1.00  1.02           C  
ATOM   1502  CG  HIS A  93       6.284 -10.121  16.476  1.00  1.02           C  
ATOM   1503  ND1 HIS A  93       6.548  -8.784  16.288  1.00  1.02           N  
ATOM   1504  CD2 HIS A  93       7.432 -10.767  16.281  1.00  1.02           C  
ATOM   1505  CE1 HIS A  93       7.829  -8.630  16.009  1.00  1.02           C  
ATOM   1506  NE2 HIS A  93       8.397  -9.832  15.992  1.00  1.02           N  
ATOM   1507  H   HIS A  93       5.249 -12.651  15.257  1.00  1.02           H  
ATOM   1508  HA  HIS A  93       5.740 -12.184  18.024  1.00  1.02           H  
ATOM   1509 1HB  HIS A  93       4.336 -10.584  15.893  1.00  1.02           H  
ATOM   1510 2HB  HIS A  93       4.466  -9.989  17.535  1.00  1.02           H  
ATOM   1511  HD1 HIS A  93       5.881  -8.045  16.369  1.00  1.02           H  
ATOM   1512  HD2 HIS A  93       7.667 -11.812  16.314  1.00  1.02           H  
ATOM   1513  HE1 HIS A  93       8.243  -7.637  15.831  1.00  1.02           H  
ATOM   1514  N   SER A  94       2.574 -12.597  17.227  1.00  1.05           N  
ATOM   1515  CA  SER A  94       1.242 -12.795  17.761  1.00  1.05           C  
ATOM   1516  C   SER A  94       1.070 -14.104  18.534  1.00  1.05           C  
ATOM   1517  O   SER A  94       0.414 -14.135  19.578  1.00  1.05           O  
ATOM   1518  CB  SER A  94       0.266 -12.785  16.605  1.00  1.05           C  
ATOM   1519  OG  SER A  94       0.249 -11.545  15.957  1.00  1.05           O  
ATOM   1520  H   SER A  94       2.680 -12.584  16.216  1.00  1.05           H  
ATOM   1521  HA  SER A  94       1.020 -11.965  18.431  1.00  1.05           H  
ATOM   1522 1HB  SER A  94       0.532 -13.569  15.895  1.00  1.05           H  
ATOM   1523 2HB  SER A  94      -0.712 -13.001  16.972  1.00  1.05           H  
ATOM   1524  HG  SER A  94       1.106 -11.502  15.473  1.00  1.05           H  
ATOM   1525  N   PHE A  95       1.637 -15.187  17.995  1.00  1.08           N  
ATOM   1526  CA  PHE A  95       1.484 -16.523  18.551  1.00  1.08           C  
ATOM   1527  C   PHE A  95       2.598 -16.983  19.500  1.00  1.08           C  
ATOM   1528  O   PHE A  95       2.306 -17.515  20.572  1.00  1.08           O  
ATOM   1529  CB  PHE A  95       1.352 -17.534  17.414  1.00  1.08           C  
ATOM   1530  CG  PHE A  95       1.113 -18.938  17.874  1.00  1.08           C  
ATOM   1531  CD1 PHE A  95      -0.131 -19.323  18.352  1.00  1.08           C  
ATOM   1532  CD2 PHE A  95       2.124 -19.874  17.837  1.00  1.08           C  
ATOM   1533  CE1 PHE A  95      -0.353 -20.621  18.779  1.00  1.08           C  
ATOM   1534  CE2 PHE A  95       1.911 -21.166  18.264  1.00  1.08           C  
ATOM   1535  CZ  PHE A  95       0.669 -21.543  18.736  1.00  1.08           C  
ATOM   1536  H   PHE A  95       2.172 -15.094  17.135  1.00  1.08           H  
ATOM   1537  HA  PHE A  95       0.552 -16.535  19.115  1.00  1.08           H  
ATOM   1538 1HB  PHE A  95       0.538 -17.241  16.754  1.00  1.08           H  
ATOM   1539 2HB  PHE A  95       2.270 -17.528  16.823  1.00  1.08           H  
ATOM   1540  HD1 PHE A  95      -0.932 -18.592  18.385  1.00  1.08           H  
ATOM   1541  HD2 PHE A  95       3.110 -19.579  17.465  1.00  1.08           H  
ATOM   1542  HE1 PHE A  95      -1.333 -20.914  19.151  1.00  1.08           H  
ATOM   1543  HE2 PHE A  95       2.730 -21.885  18.227  1.00  1.08           H  
ATOM   1544  HZ  PHE A  95       0.499 -22.564  19.074  1.00  1.08           H  
ATOM   1545  N   ASP A  96       3.872 -16.843  19.101  1.00  1.10           N  
ATOM   1546  CA  ASP A  96       4.957 -17.400  19.908  1.00  1.10           C  
ATOM   1547  C   ASP A  96       5.538 -16.428  20.925  1.00  1.10           C  
ATOM   1548  O   ASP A  96       5.914 -16.829  22.027  1.00  1.10           O  
ATOM   1549  CB  ASP A  96       6.117 -17.860  19.009  1.00  1.10           C  
ATOM   1550  CG  ASP A  96       5.794 -19.029  18.077  1.00  1.10           C  
ATOM   1551  OD1 ASP A  96       5.378 -20.058  18.551  1.00  1.10           O  
ATOM   1552  OD2 ASP A  96       5.972 -18.881  16.893  1.00  1.10           O  
ATOM   1553  H   ASP A  96       4.109 -16.341  18.248  1.00  1.10           H  
ATOM   1554  HA  ASP A  96       4.569 -18.263  20.446  1.00  1.10           H  
ATOM   1555 1HB  ASP A  96       6.438 -17.016  18.394  1.00  1.10           H  
ATOM   1556 2HB  ASP A  96       6.964 -18.136  19.636  1.00  1.10           H  
ATOM   1557  N   LEU A  97       5.619 -15.159  20.558  1.00  1.10           N  
ATOM   1558  CA  LEU A  97       6.253 -14.191  21.444  1.00  1.10           C  
ATOM   1559  C   LEU A  97       5.238 -13.364  22.236  1.00  1.10           C  
ATOM   1560  O   LEU A  97       5.564 -12.798  23.280  1.00  1.10           O  
ATOM   1561  CB  LEU A  97       7.155 -13.296  20.617  1.00  1.10           C  
ATOM   1562  CG  LEU A  97       8.228 -14.045  19.830  1.00  1.10           C  
ATOM   1563  CD1 LEU A  97       9.013 -13.071  18.995  1.00  1.10           C  
ATOM   1564  CD2 LEU A  97       9.121 -14.787  20.790  1.00  1.10           C  
ATOM   1565  H   LEU A  97       5.299 -14.887  19.628  1.00  1.10           H  
ATOM   1566  HA  LEU A  97       6.872 -14.731  22.156  1.00  1.10           H  
ATOM   1567 1HB  LEU A  97       6.553 -12.724  19.947  1.00  1.10           H  
ATOM   1568 2HB  LEU A  97       7.668 -12.619  21.292  1.00  1.10           H  
ATOM   1569  HG  LEU A  97       7.749 -14.756  19.157  1.00  1.10           H  
ATOM   1570 1HD1 LEU A  97       9.768 -13.604  18.420  1.00  1.10           H  
ATOM   1571 2HD1 LEU A  97       8.343 -12.568  18.328  1.00  1.10           H  
ATOM   1572 3HD1 LEU A  97       9.498 -12.343  19.640  1.00  1.10           H  
ATOM   1573 1HD2 LEU A  97       9.882 -15.331  20.232  1.00  1.10           H  
ATOM   1574 2HD2 LEU A  97       9.601 -14.075  21.465  1.00  1.10           H  
ATOM   1575 3HD2 LEU A  97       8.524 -15.493  21.371  1.00  1.10           H  
ATOM   1576  N   LYS A  98       4.011 -13.293  21.725  1.00  1.10           N  
ATOM   1577  CA  LYS A  98       2.912 -12.514  22.298  1.00  1.10           C  
ATOM   1578  C   LYS A  98       3.263 -11.031  22.423  1.00  1.10           C  
ATOM   1579  O   LYS A  98       2.985 -10.382  23.434  1.00  1.10           O  
ATOM   1580  CB  LYS A  98       2.485 -13.109  23.640  1.00  1.10           C  
ATOM   1581  CG  LYS A  98       1.987 -14.553  23.516  1.00  1.10           C  
ATOM   1582  CD  LYS A  98       1.501 -15.107  24.845  1.00  1.10           C  
ATOM   1583  CE  LYS A  98       1.048 -16.555  24.699  1.00  1.10           C  
ATOM   1584  NZ  LYS A  98       0.599 -17.129  25.999  1.00  1.10           N  
ATOM   1585  H   LYS A  98       3.827 -13.784  20.861  1.00  1.10           H  
ATOM   1586  HA  LYS A  98       2.063 -12.588  21.614  1.00  1.10           H  
ATOM   1587 1HB  LYS A  98       3.310 -13.083  24.350  1.00  1.10           H  
ATOM   1588 2HB  LYS A  98       1.676 -12.511  24.056  1.00  1.10           H  
ATOM   1589 1HG  LYS A  98       1.174 -14.593  22.785  1.00  1.10           H  
ATOM   1590 2HG  LYS A  98       2.800 -15.185  23.147  1.00  1.10           H  
ATOM   1591 1HD  LYS A  98       2.310 -15.059  25.576  1.00  1.10           H  
ATOM   1592 2HD  LYS A  98       0.667 -14.507  25.209  1.00  1.10           H  
ATOM   1593 1HE  LYS A  98       0.224 -16.600  23.988  1.00  1.10           H  
ATOM   1594 2HE  LYS A  98       1.877 -17.151  24.316  1.00  1.10           H  
ATOM   1595 1HZ  LYS A  98       0.307 -18.087  25.862  1.00  1.10           H  
ATOM   1596 2HZ  LYS A  98       1.361 -17.101  26.661  1.00  1.10           H  
ATOM   1597 3HZ  LYS A  98      -0.177 -16.589  26.355  1.00  1.10           H  
ATOM   1598  N   ILE A  99       3.871 -10.513  21.365  1.00  1.08           N  
ATOM   1599  CA  ILE A  99       4.271  -9.117  21.263  1.00  1.08           C  
ATOM   1600  C   ILE A  99       3.180  -8.251  20.618  1.00  1.08           C  
ATOM   1601  O   ILE A  99       2.739  -8.560  19.513  1.00  1.08           O  
ATOM   1602  CB  ILE A  99       5.556  -8.976  20.443  1.00  1.08           C  
ATOM   1603  CG1 ILE A  99       6.705  -9.650  21.129  1.00  1.08           C  
ATOM   1604  CG2 ILE A  99       5.844  -7.567  20.149  1.00  1.08           C  
ATOM   1605  CD1 ILE A  99       7.935  -9.732  20.270  1.00  1.08           C  
ATOM   1606  H   ILE A  99       4.026 -11.147  20.584  1.00  1.08           H  
ATOM   1607  HA  ILE A  99       4.516  -8.780  22.256  1.00  1.08           H  
ATOM   1608  HB  ILE A  99       5.426  -9.497  19.513  1.00  1.08           H  
ATOM   1609 1HG1 ILE A  99       6.961  -9.102  22.005  1.00  1.08           H  
ATOM   1610 2HG1 ILE A  99       6.401 -10.642  21.428  1.00  1.08           H  
ATOM   1611 1HG2 ILE A  99       6.736  -7.530  19.550  1.00  1.08           H  
ATOM   1612 2HG2 ILE A  99       5.016  -7.133  19.598  1.00  1.08           H  
ATOM   1613 3HG2 ILE A  99       5.986  -7.018  21.062  1.00  1.08           H  
ATOM   1614 1HD1 ILE A  99       8.734 -10.222  20.825  1.00  1.08           H  
ATOM   1615 2HD1 ILE A  99       7.710 -10.302  19.370  1.00  1.08           H  
ATOM   1616 3HD1 ILE A  99       8.252  -8.727  19.991  1.00  1.08           H  
ATOM   1617  N   PRO A 100       2.704  -7.179  21.279  1.00  1.06           N  
ATOM   1618  CA  PRO A 100       1.699  -6.261  20.768  1.00  1.06           C  
ATOM   1619  C   PRO A 100       2.147  -5.604  19.470  1.00  1.06           C  
ATOM   1620  O   PRO A 100       3.313  -5.258  19.308  1.00  1.06           O  
ATOM   1621  CB  PRO A 100       1.593  -5.213  21.888  1.00  1.06           C  
ATOM   1622  CG  PRO A 100       2.043  -5.932  23.135  1.00  1.06           C  
ATOM   1623  CD  PRO A 100       3.117  -6.891  22.676  1.00  1.06           C  
ATOM   1624  HA  PRO A 100       0.751  -6.798  20.630  1.00  1.06           H  
ATOM   1625 1HB  PRO A 100       2.221  -4.341  21.647  1.00  1.06           H  
ATOM   1626 2HB  PRO A 100       0.558  -4.848  21.962  1.00  1.06           H  
ATOM   1627 1HG  PRO A 100       2.412  -5.210  23.880  1.00  1.06           H  
ATOM   1628 2HG  PRO A 100       1.191  -6.452  23.597  1.00  1.06           H  
ATOM   1629 1HD  PRO A 100       4.116  -6.430  22.712  1.00  1.06           H  
ATOM   1630 2HD  PRO A 100       3.024  -7.779  23.323  1.00  1.06           H  
ATOM   1631  N   ILE A 101       1.190  -5.314  18.600  1.00  1.04           N  
ATOM   1632  CA  ILE A 101       1.443  -4.641  17.323  1.00  1.04           C  
ATOM   1633  C   ILE A 101       2.110  -3.290  17.530  1.00  1.04           C  
ATOM   1634  O   ILE A 101       2.981  -2.884  16.764  1.00  1.04           O  
ATOM   1635  CB  ILE A 101       0.131  -4.465  16.533  1.00  1.04           C  
ATOM   1636  CG1 ILE A 101      -0.404  -5.819  16.130  1.00  1.04           C  
ATOM   1637  CG2 ILE A 101       0.363  -3.601  15.275  1.00  1.04           C  
ATOM   1638  CD1 ILE A 101       0.531  -6.506  15.196  1.00  1.04           C  
ATOM   1639  H   ILE A 101       0.247  -5.611  18.804  1.00  1.04           H  
ATOM   1640  HA  ILE A 101       2.119  -5.263  16.735  1.00  1.04           H  
ATOM   1641  HB  ILE A 101      -0.610  -3.983  17.167  1.00  1.04           H  
ATOM   1642 1HG1 ILE A 101      -0.532  -6.443  17.014  1.00  1.04           H  
ATOM   1643 2HG1 ILE A 101      -1.370  -5.701  15.646  1.00  1.04           H  
ATOM   1644 1HG2 ILE A 101      -0.575  -3.485  14.738  1.00  1.04           H  
ATOM   1645 2HG2 ILE A 101       0.734  -2.624  15.570  1.00  1.04           H  
ATOM   1646 3HG2 ILE A 101       1.085  -4.082  14.625  1.00  1.04           H  
ATOM   1647 1HD1 ILE A 101       0.149  -7.467  14.902  1.00  1.04           H  
ATOM   1648 2HD1 ILE A 101       0.629  -5.878  14.330  1.00  1.04           H  
ATOM   1649 3HD1 ILE A 101       1.500  -6.637  15.673  1.00  1.04           H  
ATOM   1650  N   GLU A 102       1.713  -2.587  18.579  1.00  1.02           N  
ATOM   1651  CA  GLU A 102       2.275  -1.274  18.855  1.00  1.02           C  
ATOM   1652  C   GLU A 102       3.811  -1.320  19.010  1.00  1.02           C  
ATOM   1653  O   GLU A 102       4.479  -0.318  18.747  1.00  1.02           O  
ATOM   1654  CB  GLU A 102       1.616  -0.635  20.071  1.00  1.02           C  
ATOM   1655  CG  GLU A 102       1.951   0.845  20.204  1.00  1.02           C  
ATOM   1656  CD  GLU A 102       1.408   1.655  19.005  1.00  1.02           C  
ATOM   1657  OE1 GLU A 102       0.452   1.214  18.386  1.00  1.02           O  
ATOM   1658  OE2 GLU A 102       1.963   2.689  18.690  1.00  1.02           O  
ATOM   1659  H   GLU A 102       1.007  -2.972  19.188  1.00  1.02           H  
ATOM   1660  HA  GLU A 102       2.055  -0.636  18.001  1.00  1.02           H  
ATOM   1661 1HB  GLU A 102       0.534  -0.742  20.004  1.00  1.02           H  
ATOM   1662 2HB  GLU A 102       1.946  -1.146  20.976  1.00  1.02           H  
ATOM   1663 1HG  GLU A 102       1.516   1.231  21.125  1.00  1.02           H  
ATOM   1664 2HG  GLU A 102       3.035   0.962  20.264  1.00  1.02           H  
ATOM   1665  N   TYR A 103       4.381  -2.460  19.440  1.00  1.00           N  
ATOM   1666  CA  TYR A 103       5.837  -2.613  19.558  1.00  1.00           C  
ATOM   1667  C   TYR A 103       6.541  -2.196  18.282  1.00  1.00           C  
ATOM   1668  O   TYR A 103       7.624  -1.605  18.317  1.00  1.00           O  
ATOM   1669  CB  TYR A 103       6.222  -4.043  19.885  1.00  1.00           C  
ATOM   1670  CG  TYR A 103       7.729  -4.324  19.854  1.00  1.00           C  
ATOM   1671  CD1 TYR A 103       8.574  -3.671  20.704  1.00  1.00           C  
ATOM   1672  CD2 TYR A 103       8.237  -5.282  18.990  1.00  1.00           C  
ATOM   1673  CE1 TYR A 103       9.923  -3.952  20.713  1.00  1.00           C  
ATOM   1674  CE2 TYR A 103       9.579  -5.573  18.998  1.00  1.00           C  
ATOM   1675  CZ  TYR A 103      10.422  -4.902  19.862  1.00  1.00           C  
ATOM   1676  OH  TYR A 103      11.765  -5.176  19.870  1.00  1.00           O  
ATOM   1677  H   TYR A 103       3.805  -3.280  19.618  1.00  1.00           H  
ATOM   1678  HA  TYR A 103       6.186  -1.964  20.362  1.00  1.00           H  
ATOM   1679 1HB  TYR A 103       5.839  -4.313  20.871  1.00  1.00           H  
ATOM   1680 2HB  TYR A 103       5.750  -4.703  19.162  1.00  1.00           H  
ATOM   1681  HD1 TYR A 103       8.172  -2.925  21.357  1.00  1.00           H  
ATOM   1682  HD2 TYR A 103       7.568  -5.809  18.307  1.00  1.00           H  
ATOM   1683  HE1 TYR A 103      10.593  -3.424  21.387  1.00  1.00           H  
ATOM   1684  HE2 TYR A 103       9.978  -6.329  18.320  1.00  1.00           H  
ATOM   1685  HH  TYR A 103      11.949  -5.864  19.227  1.00  1.00           H  
ATOM   1686  N   LEU A 104       5.943  -2.554  17.148  1.00  0.98           N  
ATOM   1687  CA  LEU A 104       6.510  -2.276  15.847  1.00  0.98           C  
ATOM   1688  C   LEU A 104       6.587  -0.764  15.718  1.00  0.98           C  
ATOM   1689  O   LEU A 104       7.549  -0.221  15.180  1.00  0.98           O  
ATOM   1690  CB  LEU A 104       5.550  -2.838  14.813  1.00  0.98           C  
ATOM   1691  CG  LEU A 104       5.407  -4.354  14.850  1.00  0.98           C  
ATOM   1692  CD1 LEU A 104       4.263  -4.698  14.025  1.00  0.98           C  
ATOM   1693  CD2 LEU A 104       6.674  -5.045  14.328  1.00  0.98           C  
ATOM   1694  H   LEU A 104       5.024  -2.992  17.187  1.00  0.98           H  
ATOM   1695  HA  LEU A 104       7.502  -2.716  15.765  1.00  0.98           H  
ATOM   1696 1HB  LEU A 104       4.571  -2.396  14.960  1.00  0.98           H  
ATOM   1697 2HB  LEU A 104       5.899  -2.559  13.824  1.00  0.98           H  
ATOM   1698  HG  LEU A 104       5.207  -4.679  15.876  1.00  0.98           H  
ATOM   1699 1HD1 LEU A 104       4.116  -5.773  14.038  1.00  0.98           H  
ATOM   1700 2HD1 LEU A 104       3.381  -4.203  14.419  1.00  0.98           H  
ATOM   1701 3HD1 LEU A 104       4.456  -4.350  13.035  1.00  0.98           H  
ATOM   1702 1HD2 LEU A 104       6.536  -6.126  14.353  1.00  0.98           H  
ATOM   1703 2HD2 LEU A 104       6.854  -4.737  13.306  1.00  0.98           H  
ATOM   1704 3HD2 LEU A 104       7.526  -4.771  14.951  1.00  0.98           H  
ATOM   1705  N   GLY A 105       5.566  -0.092  16.259  1.00  0.95           N  
ATOM   1706  CA  GLY A 105       5.439   1.354  16.288  1.00  0.95           C  
ATOM   1707  C   GLY A 105       6.608   1.941  17.054  1.00  0.95           C  
ATOM   1708  O   GLY A 105       7.293   2.839  16.564  1.00  0.95           O  
ATOM   1709  H   GLY A 105       4.835  -0.629  16.712  1.00  0.95           H  
ATOM   1710 1HA  GLY A 105       5.410   1.751  15.274  1.00  0.95           H  
ATOM   1711 2HA  GLY A 105       4.503   1.622  16.782  1.00  0.95           H  
ATOM   1712  N   ASP A 106       6.844   1.430  18.265  1.00  0.91           N  
ATOM   1713  CA  ASP A 106       7.961   1.930  19.061  1.00  0.91           C  
ATOM   1714  C   ASP A 106       9.292   1.746  18.330  1.00  0.91           C  
ATOM   1715  O   ASP A 106      10.096   2.682  18.278  1.00  0.91           O  
ATOM   1716  CB  ASP A 106       8.011   1.252  20.440  1.00  0.91           C  
ATOM   1717  CG  ASP A 106       6.945   1.753  21.436  1.00  0.91           C  
ATOM   1718  OD1 ASP A 106       6.365   2.785  21.199  1.00  0.91           O  
ATOM   1719  OD2 ASP A 106       6.741   1.100  22.430  1.00  0.91           O  
ATOM   1720  H   ASP A 106       6.222   0.693  18.604  1.00  0.91           H  
ATOM   1721  HA  ASP A 106       7.812   2.998  19.219  1.00  0.91           H  
ATOM   1722 1HB  ASP A 106       7.879   0.174  20.308  1.00  0.91           H  
ATOM   1723 2HB  ASP A 106       8.997   1.402  20.880  1.00  0.91           H  
ATOM   1724  N   LEU A 107       9.496   0.593  17.678  1.00  0.87           N  
ATOM   1725  CA  LEU A 107      10.732   0.411  16.917  1.00  0.87           C  
ATOM   1726  C   LEU A 107      10.833   1.375  15.745  1.00  0.87           C  
ATOM   1727  O   LEU A 107      11.912   1.901  15.463  1.00  0.87           O  
ATOM   1728  CB  LEU A 107      10.866  -1.012  16.364  1.00  0.87           C  
ATOM   1729  CG  LEU A 107      11.174  -2.142  17.343  1.00  0.87           C  
ATOM   1730  CD1 LEU A 107      11.089  -3.466  16.584  1.00  0.87           C  
ATOM   1731  CD2 LEU A 107      12.599  -1.942  17.926  1.00  0.87           C  
ATOM   1732  H   LEU A 107       8.804  -0.158  17.737  1.00  0.87           H  
ATOM   1733  HA  LEU A 107      11.570   0.599  17.586  1.00  0.87           H  
ATOM   1734 1HB  LEU A 107       9.921  -1.261  15.880  1.00  0.87           H  
ATOM   1735 2HB  LEU A 107      11.645  -1.012  15.601  1.00  0.87           H  
ATOM   1736  HG  LEU A 107      10.440  -2.151  18.155  1.00  0.87           H  
ATOM   1737 1HD1 LEU A 107      11.319  -4.281  17.243  1.00  0.87           H  
ATOM   1738 2HD1 LEU A 107      10.080  -3.590  16.189  1.00  0.87           H  
ATOM   1739 3HD1 LEU A 107      11.806  -3.460  15.767  1.00  0.87           H  
ATOM   1740 1HD2 LEU A 107      12.829  -2.755  18.618  1.00  0.87           H  
ATOM   1741 2HD2 LEU A 107      13.330  -1.939  17.115  1.00  0.87           H  
ATOM   1742 3HD2 LEU A 107      12.647  -0.991  18.457  1.00  0.87           H  
ATOM   1743  N   ASN A 108       9.712   1.620  15.070  1.00  0.84           N  
ATOM   1744  CA  ASN A 108       9.681   2.498  13.913  1.00  0.84           C  
ATOM   1745  C   ASN A 108       9.994   3.939  14.292  1.00  0.84           C  
ATOM   1746  O   ASN A 108      10.782   4.618  13.619  1.00  0.84           O  
ATOM   1747  CB  ASN A 108       8.312   2.429  13.285  1.00  0.84           C  
ATOM   1748  CG  ASN A 108       8.041   1.116  12.565  1.00  0.84           C  
ATOM   1749  OD1 ASN A 108       8.953   0.357  12.210  1.00  0.84           O  
ATOM   1750  ND2 ASN A 108       6.769   0.846  12.356  1.00  0.84           N  
ATOM   1751  H   ASN A 108       8.851   1.147  15.341  1.00  0.84           H  
ATOM   1752  HA  ASN A 108      10.434   2.163  13.199  1.00  0.84           H  
ATOM   1753 1HB  ASN A 108       7.567   2.536  14.064  1.00  0.84           H  
ATOM   1754 2HB  ASN A 108       8.172   3.256  12.610  1.00  0.84           H  
ATOM   1755 1HD2 ASN A 108       6.488   0.013  11.883  1.00  0.84           H  
ATOM   1756 2HD2 ASN A 108       6.073   1.491  12.664  1.00  0.84           H  
ATOM   1757  N   LYS A 109       9.419   4.392  15.411  1.00  0.81           N  
ATOM   1758  CA  LYS A 109       9.638   5.750  15.888  1.00  0.81           C  
ATOM   1759  C   LYS A 109      11.084   5.916  16.298  1.00  0.81           C  
ATOM   1760  O   LYS A 109      11.721   6.930  15.990  1.00  0.81           O  
ATOM   1761  CB  LYS A 109       8.716   6.049  17.075  1.00  0.81           C  
ATOM   1762  CG  LYS A 109       7.237   6.180  16.701  1.00  0.81           C  
ATOM   1763  CD  LYS A 109       6.368   6.402  17.929  1.00  0.81           C  
ATOM   1764  CE  LYS A 109       4.892   6.474  17.561  1.00  0.81           C  
ATOM   1765  NZ  LYS A 109       4.027   6.635  18.764  1.00  0.81           N  
ATOM   1766  H   LYS A 109       8.781   3.780  15.922  1.00  0.81           H  
ATOM   1767  HA  LYS A 109       9.426   6.448  15.080  1.00  0.81           H  
ATOM   1768 1HB  LYS A 109       8.798   5.236  17.805  1.00  0.81           H  
ATOM   1769 2HB  LYS A 109       9.034   6.966  17.565  1.00  0.81           H  
ATOM   1770 1HG  LYS A 109       7.112   7.023  16.022  1.00  0.81           H  
ATOM   1771 2HG  LYS A 109       6.912   5.280  16.190  1.00  0.81           H  
ATOM   1772 1HD  LYS A 109       6.517   5.572  18.626  1.00  0.81           H  
ATOM   1773 2HD  LYS A 109       6.659   7.327  18.424  1.00  0.81           H  
ATOM   1774 1HE  LYS A 109       4.730   7.318  16.892  1.00  0.81           H  
ATOM   1775 2HE  LYS A 109       4.610   5.554  17.046  1.00  0.81           H  
ATOM   1776 1HZ  LYS A 109       3.058   6.673  18.481  1.00  0.81           H  
ATOM   1777 2HZ  LYS A 109       4.166   5.842  19.384  1.00  0.81           H  
ATOM   1778 3HZ  LYS A 109       4.271   7.487  19.246  1.00  0.81           H  
ATOM   1779  N   CYS A 110      11.621   4.891  16.955  1.00  0.79           N  
ATOM   1780  CA  CYS A 110      12.995   4.927  17.389  1.00  0.79           C  
ATOM   1781  C   CYS A 110      13.932   4.907  16.208  1.00  0.79           C  
ATOM   1782  O   CYS A 110      14.906   5.658  16.184  1.00  0.79           O  
ATOM   1783  CB  CYS A 110      13.259   3.774  18.314  1.00  0.79           C  
ATOM   1784  SG  CYS A 110      12.392   3.998  19.820  1.00  0.79           S  
ATOM   1785  H   CYS A 110      11.052   4.076  17.193  1.00  0.79           H  
ATOM   1786  HA  CYS A 110      13.151   5.850  17.942  1.00  0.79           H  
ATOM   1787 1HB  CYS A 110      12.926   2.840  17.858  1.00  0.79           H  
ATOM   1788 2HB  CYS A 110      14.323   3.685  18.527  1.00  0.79           H  
ATOM   1789  HG  CYS A 110      11.195   3.624  19.300  1.00  0.79           H  
ATOM   1790  N   LEU A 111      13.624   4.107  15.185  1.00  0.78           N  
ATOM   1791  CA  LEU A 111      14.489   4.089  14.027  1.00  0.78           C  
ATOM   1792  C   LEU A 111      14.532   5.498  13.461  1.00  0.78           C  
ATOM   1793  O   LEU A 111      15.606   6.025  13.200  1.00  0.78           O  
ATOM   1794  CB  LEU A 111      14.015   3.122  12.941  1.00  0.78           C  
ATOM   1795  CG  LEU A 111      14.950   3.128  11.715  1.00  0.78           C  
ATOM   1796  CD1 LEU A 111      16.346   2.630  12.134  1.00  0.78           C  
ATOM   1797  CD2 LEU A 111      14.387   2.302  10.589  1.00  0.78           C  
ATOM   1798  H   LEU A 111      12.818   3.486  15.227  1.00  0.78           H  
ATOM   1799  HA  LEU A 111      15.492   3.804  14.340  1.00  0.78           H  
ATOM   1800 1HB  LEU A 111      13.979   2.113  13.353  1.00  0.78           H  
ATOM   1801 2HB  LEU A 111      13.011   3.406  12.622  1.00  0.78           H  
ATOM   1802  HG  LEU A 111      15.052   4.131  11.392  1.00  0.78           H  
ATOM   1803 1HD1 LEU A 111      17.020   2.674  11.278  1.00  0.78           H  
ATOM   1804 2HD1 LEU A 111      16.736   3.263  12.934  1.00  0.78           H  
ATOM   1805 3HD1 LEU A 111      16.275   1.602  12.487  1.00  0.78           H  
ATOM   1806 1HD2 LEU A 111      15.059   2.344   9.733  1.00  0.78           H  
ATOM   1807 2HD2 LEU A 111      14.276   1.284  10.910  1.00  0.78           H  
ATOM   1808 3HD2 LEU A 111      13.435   2.705  10.313  1.00  0.78           H  
ATOM   1809  N   GLY A 112      13.360   6.121  13.305  1.00  0.78           N  
ATOM   1810  CA  GLY A 112      13.262   7.478  12.786  1.00  0.78           C  
ATOM   1811  C   GLY A 112      14.170   8.431  13.562  1.00  0.78           C  
ATOM   1812  O   GLY A 112      14.957   9.175  12.967  1.00  0.78           O  
ATOM   1813  H   GLY A 112      12.498   5.628  13.546  1.00  0.78           H  
ATOM   1814 1HA  GLY A 112      13.524   7.488  11.732  1.00  0.78           H  
ATOM   1815 2HA  GLY A 112      12.228   7.812  12.867  1.00  0.78           H  
ATOM   1816  N   ASN A 113      14.055   8.419  14.893  1.00  0.78           N  
ATOM   1817  CA  ASN A 113      14.859   9.298  15.741  1.00  0.78           C  
ATOM   1818  C   ASN A 113      16.366   9.041  15.602  1.00  0.78           C  
ATOM   1819  O   ASN A 113      17.163   9.990  15.578  1.00  0.78           O  
ATOM   1820  CB  ASN A 113      14.419   9.129  17.179  1.00  0.78           C  
ATOM   1821  CG  ASN A 113      13.074   9.764  17.434  1.00  0.78           C  
ATOM   1822  OD1 ASN A 113      12.636  10.651  16.690  1.00  0.78           O  
ATOM   1823  ND2 ASN A 113      12.402   9.319  18.462  1.00  0.78           N  
ATOM   1824  H   ASN A 113      13.375   7.789  15.322  1.00  0.78           H  
ATOM   1825  HA  ASN A 113      14.676  10.327  15.435  1.00  0.78           H  
ATOM   1826 1HB  ASN A 113      14.351   8.066  17.402  1.00  0.78           H  
ATOM   1827 2HB  ASN A 113      15.161   9.563  17.848  1.00  0.78           H  
ATOM   1828 1HD2 ASN A 113      11.500   9.697  18.672  1.00  0.78           H  
ATOM   1829 2HD2 ASN A 113      12.786   8.596  19.026  1.00  0.78           H  
ATOM   1830  N   VAL A 114      16.755   7.771  15.466  1.00  0.79           N  
ATOM   1831  CA  VAL A 114      18.159   7.421  15.293  1.00  0.79           C  
ATOM   1832  C   VAL A 114      18.663   7.909  13.944  1.00  0.79           C  
ATOM   1833  O   VAL A 114      19.728   8.522  13.846  1.00  0.79           O  
ATOM   1834  CB  VAL A 114      18.371   5.894  15.407  1.00  0.79           C  
ATOM   1835  CG1 VAL A 114      19.795   5.525  15.023  1.00  0.79           C  
ATOM   1836  CG2 VAL A 114      18.130   5.443  16.836  1.00  0.79           C  
ATOM   1837  H   VAL A 114      16.056   7.027  15.500  1.00  0.79           H  
ATOM   1838  HA  VAL A 114      18.733   7.908  16.079  1.00  0.79           H  
ATOM   1839  HB  VAL A 114      17.682   5.385  14.729  1.00  0.79           H  
ATOM   1840 1HG1 VAL A 114      19.927   4.443  15.106  1.00  0.79           H  
ATOM   1841 2HG1 VAL A 114      19.990   5.836  13.997  1.00  0.79           H  
ATOM   1842 3HG1 VAL A 114      20.482   6.024  15.689  1.00  0.79           H  
ATOM   1843 1HG2 VAL A 114      18.281   4.379  16.894  1.00  0.79           H  
ATOM   1844 2HG2 VAL A 114      18.831   5.947  17.495  1.00  0.79           H  
ATOM   1845 3HG2 VAL A 114      17.123   5.682  17.126  1.00  0.79           H  
ATOM   1846  N   LEU A 115      17.877   7.676  12.903  1.00  0.81           N  
ATOM   1847  CA  LEU A 115      18.252   8.079  11.564  1.00  0.81           C  
ATOM   1848  C   LEU A 115      18.402   9.583  11.485  1.00  0.81           C  
ATOM   1849  O   LEU A 115      19.359  10.100  10.915  1.00  0.81           O  
ATOM   1850  CB  LEU A 115      17.153   7.668  10.606  1.00  0.81           C  
ATOM   1851  CG  LEU A 115      16.956   6.221  10.381  1.00  0.81           C  
ATOM   1852  CD1 LEU A 115      15.737   6.063   9.615  1.00  0.81           C  
ATOM   1853  CD2 LEU A 115      18.029   5.687   9.686  1.00  0.81           C  
ATOM   1854  H   LEU A 115      17.000   7.180  13.044  1.00  0.81           H  
ATOM   1855  HA  LEU A 115      19.194   7.602  11.297  1.00  0.81           H  
ATOM   1856 1HB  LEU A 115      16.213   8.056  10.985  1.00  0.81           H  
ATOM   1857 2HB  LEU A 115      17.349   8.128   9.642  1.00  0.81           H  
ATOM   1858  HG  LEU A 115      16.872   5.700  11.306  1.00  0.81           H  
ATOM   1859 1HD1 LEU A 115      15.550   5.018   9.402  1.00  0.81           H  
ATOM   1860 2HD1 LEU A 115      14.925   6.475  10.193  1.00  0.81           H  
ATOM   1861 3HD1 LEU A 115      15.834   6.598   8.705  1.00  0.81           H  
ATOM   1862 1HD2 LEU A 115      17.812   4.653   9.533  1.00  0.81           H  
ATOM   1863 2HD2 LEU A 115      18.118   6.191   8.747  1.00  0.81           H  
ATOM   1864 3HD2 LEU A 115      18.943   5.805  10.266  1.00  0.81           H  
ATOM   1865  N   HIS A 116      17.504  10.305  12.139  1.00  0.83           N  
ATOM   1866  CA  HIS A 116      17.583  11.750  12.132  1.00  0.83           C  
ATOM   1867  C   HIS A 116      18.864  12.232  12.782  1.00  0.83           C  
ATOM   1868  O   HIS A 116      19.577  13.056  12.216  1.00  0.83           O  
ATOM   1869  CB  HIS A 116      16.370  12.366  12.823  1.00  0.83           C  
ATOM   1870  CG  HIS A 116      16.397  13.867  12.847  1.00  0.83           C  
ATOM   1871  ND1 HIS A 116      16.183  14.636  11.718  1.00  0.83           N  
ATOM   1872  CD2 HIS A 116      16.616  14.740  13.860  1.00  0.83           C  
ATOM   1873  CE1 HIS A 116      16.267  15.916  12.037  1.00  0.83           C  
ATOM   1874  NE2 HIS A 116      16.524  16.011  13.328  1.00  0.83           N  
ATOM   1875  H   HIS A 116      16.722   9.848  12.608  1.00  0.83           H  
ATOM   1876  HA  HIS A 116      17.601  12.111  11.107  1.00  0.83           H  
ATOM   1877 1HB  HIS A 116      15.459  12.039  12.320  1.00  0.83           H  
ATOM   1878 2HB  HIS A 116      16.320  12.004  13.852  1.00  0.83           H  
ATOM   1879  HD1 HIS A 116      16.009  14.300  10.789  1.00  0.83           H  
ATOM   1880  HD2 HIS A 116      16.829  14.601  14.922  1.00  0.83           H  
ATOM   1881  HE1 HIS A 116      16.126  16.684  11.277  1.00  0.83           H  
ATOM   1882  N   ASN A 117      19.167  11.743  13.976  1.00  0.86           N  
ATOM   1883  CA  ASN A 117      20.353  12.212  14.669  1.00  0.86           C  
ATOM   1884  C   ASN A 117      21.694  11.760  14.067  1.00  0.86           C  
ATOM   1885  O   ASN A 117      22.670  12.527  14.081  1.00  0.86           O  
ATOM   1886  CB  ASN A 117      20.258  11.787  16.113  1.00  0.86           C  
ATOM   1887  CG  ASN A 117      19.252  12.602  16.858  1.00  0.86           C  
ATOM   1888  OD1 ASN A 117      18.971  13.752  16.495  1.00  0.86           O  
ATOM   1889  ND2 ASN A 117      18.691  12.038  17.888  1.00  0.86           N  
ATOM   1890  H   ASN A 117      18.556  11.053  14.421  1.00  0.86           H  
ATOM   1891  HA  ASN A 117      20.342  13.301  14.633  1.00  0.86           H  
ATOM   1892 1HB  ASN A 117      19.960  10.734  16.156  1.00  0.86           H  
ATOM   1893 2HB  ASN A 117      21.231  11.875  16.592  1.00  0.86           H  
ATOM   1894 1HD2 ASN A 117      18.007  12.538  18.419  1.00  0.86           H  
ATOM   1895 2HD2 ASN A 117      18.938  11.105  18.136  1.00  0.86           H  
ATOM   1896  N   HIS A 118      21.748  10.543  13.513  1.00  0.90           N  
ATOM   1897  CA  HIS A 118      23.006  10.005  12.995  1.00  0.90           C  
ATOM   1898  C   HIS A 118      23.217  10.161  11.482  1.00  0.90           C  
ATOM   1899  O   HIS A 118      24.356  10.287  11.031  1.00  0.90           O  
ATOM   1900  CB  HIS A 118      23.118   8.536  13.418  1.00  0.90           C  
ATOM   1901  CG  HIS A 118      23.274   8.389  14.934  1.00  0.90           C  
ATOM   1902  ND1 HIS A 118      24.513   8.336  15.556  1.00  0.90           N  
ATOM   1903  CD2 HIS A 118      22.355   8.340  15.933  1.00  0.90           C  
ATOM   1904  CE1 HIS A 118      24.340   8.242  16.865  1.00  0.90           C  
ATOM   1905  NE2 HIS A 118      23.047   8.246  17.117  1.00  0.90           N  
ATOM   1906  H   HIS A 118      20.919   9.948  13.509  1.00  0.90           H  
ATOM   1907  HA  HIS A 118      23.827  10.533  13.476  1.00  0.90           H  
ATOM   1908 1HB  HIS A 118      22.220   7.997  13.106  1.00  0.90           H  
ATOM   1909 2HB  HIS A 118      23.971   8.073  12.927  1.00  0.90           H  
ATOM   1910  HD2 HIS A 118      21.277   8.377  15.824  1.00  0.90           H  
ATOM   1911  HE1 HIS A 118      25.131   8.179  17.611  1.00  0.90           H  
ATOM   1912  HE2 HIS A 118      22.628   8.191  18.031  1.00  0.90           H  
ATOM   1913  N   LEU A 119      22.143  10.178  10.697  1.00  0.93           N  
ATOM   1914  CA  LEU A 119      22.237  10.295   9.245  1.00  0.93           C  
ATOM   1915  C   LEU A 119      21.590  11.598   8.802  1.00  0.93           C  
ATOM   1916  O   LEU A 119      20.986  11.671   7.725  1.00  0.93           O  
ATOM   1917  CB  LEU A 119      21.548   9.128   8.539  1.00  0.93           C  
ATOM   1918  CG  LEU A 119      22.094   7.727   8.808  1.00  0.93           C  
ATOM   1919  CD1 LEU A 119      21.186   6.737   8.126  1.00  0.93           C  
ATOM   1920  CD2 LEU A 119      23.518   7.618   8.303  1.00  0.93           C  
ATOM   1921  H   LEU A 119      21.206  10.096  11.084  1.00  0.93           H  
ATOM   1922  HA  LEU A 119      23.286  10.312   8.956  1.00  0.93           H  
ATOM   1923 1HB  LEU A 119      20.496   9.127   8.830  1.00  0.93           H  
ATOM   1924 2HB  LEU A 119      21.601   9.300   7.464  1.00  0.93           H  
ATOM   1925  HG  LEU A 119      22.073   7.522   9.880  1.00  0.93           H  
ATOM   1926 1HD1 LEU A 119      21.529   5.717   8.308  1.00  0.93           H  
ATOM   1927 2HD1 LEU A 119      20.207   6.865   8.517  1.00  0.93           H  
ATOM   1928 3HD1 LEU A 119      21.173   6.934   7.063  1.00  0.93           H  
ATOM   1929 1HD2 LEU A 119      23.898   6.611   8.492  1.00  0.93           H  
ATOM   1930 2HD2 LEU A 119      23.542   7.822   7.235  1.00  0.93           H  
ATOM   1931 3HD2 LEU A 119      24.144   8.346   8.823  1.00  0.93           H  
ATOM   1932  N   ARG A 120      21.756  12.641   9.620  1.00  0.95           N  
ATOM   1933  CA  ARG A 120      21.149  13.958   9.401  1.00  0.95           C  
ATOM   1934  C   ARG A 120      21.499  14.586   8.052  1.00  0.95           C  
ATOM   1935  O   ARG A 120      20.763  15.425   7.539  1.00  0.95           O  
ATOM   1936  CB  ARG A 120      21.573  14.902  10.527  1.00  0.95           C  
ATOM   1937  CG  ARG A 120      23.050  15.240  10.584  1.00  0.95           C  
ATOM   1938  CD  ARG A 120      23.376  16.080  11.785  1.00  0.95           C  
ATOM   1939  NE  ARG A 120      23.233  15.350  13.065  1.00  0.95           N  
ATOM   1940  CZ  ARG A 120      23.356  15.904  14.281  1.00  0.95           C  
ATOM   1941  NH1 ARG A 120      23.627  17.188  14.424  1.00  0.95           N  
ATOM   1942  NH2 ARG A 120      23.200  15.127  15.323  1.00  0.95           N  
ATOM   1943  H   ARG A 120      22.289  12.495  10.469  1.00  0.95           H  
ATOM   1944  HA  ARG A 120      20.064  13.836   9.458  1.00  0.95           H  
ATOM   1945 1HB  ARG A 120      21.018  15.832  10.451  1.00  0.95           H  
ATOM   1946 2HB  ARG A 120      21.337  14.462  11.485  1.00  0.95           H  
ATOM   1947 1HG  ARG A 120      23.629  14.317  10.639  1.00  0.95           H  
ATOM   1948 2HG  ARG A 120      23.334  15.800   9.693  1.00  0.95           H  
ATOM   1949 1HD  ARG A 120      24.405  16.428  11.710  1.00  0.95           H  
ATOM   1950 2HD  ARG A 120      22.707  16.937  11.811  1.00  0.95           H  
ATOM   1951  HE  ARG A 120      23.017  14.338  13.062  1.00  0.95           H  
ATOM   1952 1HH1 ARG A 120      23.745  17.773  13.609  1.00  0.95           H  
ATOM   1953 2HH1 ARG A 120      23.716  17.583  15.348  1.00  0.95           H  
ATOM   1954 1HH2 ARG A 120      22.988  14.134  15.145  1.00  0.95           H  
ATOM   1955 2HH2 ARG A 120      23.283  15.491  16.259  1.00  0.95           H  
ATOM   1956  N   ALA A 121      22.616  14.168   7.466  1.00  0.95           N  
ATOM   1957  CA  ALA A 121      23.046  14.638   6.155  1.00  0.95           C  
ATOM   1958  C   ALA A 121      22.042  14.255   5.059  1.00  0.95           C  
ATOM   1959  O   ALA A 121      21.956  14.920   4.023  1.00  0.95           O  
ATOM   1960  CB  ALA A 121      24.405  14.057   5.816  1.00  0.95           C  
ATOM   1961  H   ALA A 121      23.179  13.483   7.943  1.00  0.95           H  
ATOM   1962  HA  ALA A 121      23.114  15.725   6.190  1.00  0.95           H  
ATOM   1963 1HB  ALA A 121      24.727  14.433   4.846  1.00  0.95           H  
ATOM   1964 2HB  ALA A 121      25.127  14.348   6.578  1.00  0.95           H  
ATOM   1965 3HB  ALA A 121      24.333  12.971   5.778  1.00  0.95           H  
ATOM   1966  N   LYS A 122      21.357  13.121   5.255  1.00  0.93           N  
ATOM   1967  CA  LYS A 122      20.442  12.557   4.267  1.00  0.93           C  
ATOM   1968  C   LYS A 122      18.980  12.495   4.721  1.00  0.93           C  
ATOM   1969  O   LYS A 122      18.052  12.616   3.915  1.00  0.93           O  
ATOM   1970  CB  LYS A 122      20.895  11.130   3.932  1.00  0.93           C  
ATOM   1971  CG  LYS A 122      22.299  11.012   3.341  1.00  0.93           C  
ATOM   1972  CD  LYS A 122      22.386  11.670   1.979  1.00  0.93           C  
ATOM   1973  CE  LYS A 122      23.753  11.465   1.349  1.00  0.93           C  
ATOM   1974  NZ  LYS A 122      23.848  12.120   0.011  1.00  0.93           N  
ATOM   1975  H   LYS A 122      21.449  12.640   6.143  1.00  0.93           H  
ATOM   1976  HA  LYS A 122      20.486  13.172   3.370  1.00  0.93           H  
ATOM   1977 1HB  LYS A 122      20.869  10.526   4.843  1.00  0.93           H  
ATOM   1978 2HB  LYS A 122      20.197  10.683   3.224  1.00  0.93           H  
ATOM   1979 1HG  LYS A 122      23.016  11.483   4.008  1.00  0.93           H  
ATOM   1980 2HG  LYS A 122      22.560   9.962   3.243  1.00  0.93           H  
ATOM   1981 1HD  LYS A 122      21.628  11.235   1.319  1.00  0.93           H  
ATOM   1982 2HD  LYS A 122      22.192  12.740   2.075  1.00  0.93           H  
ATOM   1983 1HE  LYS A 122      24.514  11.885   2.004  1.00  0.93           H  
ATOM   1984 2HE  LYS A 122      23.935  10.395   1.233  1.00  0.93           H  
ATOM   1985 1HZ  LYS A 122      24.765  11.964  -0.380  1.00  0.93           H  
ATOM   1986 2HZ  LYS A 122      23.146  11.725  -0.608  1.00  0.93           H  
ATOM   1987 3HZ  LYS A 122      23.687  13.111   0.113  1.00  0.93           H  
ATOM   1988  N   PHE A 123      18.749  12.302   6.019  1.00  0.89           N  
ATOM   1989  CA  PHE A 123      17.389  12.027   6.480  1.00  0.89           C  
ATOM   1990  C   PHE A 123      16.558  13.289   6.728  1.00  0.89           C  
ATOM   1991  O   PHE A 123      16.218  13.638   7.865  1.00  0.89           O  
ATOM   1992  CB  PHE A 123      17.462  11.146   7.725  1.00  0.89           C  
ATOM   1993  CG  PHE A 123      16.189  10.429   8.045  1.00  0.89           C  
ATOM   1994  CD1 PHE A 123      15.675   9.519   7.153  1.00  0.89           C  
ATOM   1995  CD2 PHE A 123      15.542  10.607   9.236  1.00  0.89           C  
ATOM   1996  CE1 PHE A 123      14.526   8.835   7.433  1.00  0.89           C  
ATOM   1997  CE2 PHE A 123      14.412   9.914   9.532  1.00  0.89           C  
ATOM   1998  CZ  PHE A 123      13.901   9.041   8.629  1.00  0.89           C  
ATOM   1999  H   PHE A 123      19.525  12.257   6.674  1.00  0.89           H  
ATOM   2000  HA  PHE A 123      16.888  11.449   5.706  1.00  0.89           H  
ATOM   2001 1HB  PHE A 123      18.254  10.403   7.601  1.00  0.89           H  
ATOM   2002 2HB  PHE A 123      17.735  11.758   8.584  1.00  0.89           H  
ATOM   2003  HD1 PHE A 123      16.190   9.366   6.215  1.00  0.89           H  
ATOM   2004  HD2 PHE A 123      15.936  11.303   9.944  1.00  0.89           H  
ATOM   2005  HE1 PHE A 123      14.114   8.128   6.712  1.00  0.89           H  
ATOM   2006  HE2 PHE A 123      13.910  10.068  10.490  1.00  0.89           H  
ATOM   2007  HZ  PHE A 123      12.999   8.516   8.865  1.00  0.89           H  
ATOM   2008  N   ASN A 124      16.226  13.935   5.613  1.00  0.85           N  
ATOM   2009  CA  ASN A 124      15.472  15.182   5.554  1.00  0.85           C  
ATOM   2010  C   ASN A 124      13.974  14.911   5.600  1.00  0.85           C  
ATOM   2011  O   ASN A 124      13.561  13.757   5.701  1.00  0.85           O  
ATOM   2012  CB  ASN A 124      15.868  15.937   4.299  1.00  0.85           C  
ATOM   2013  CG  ASN A 124      15.467  15.197   3.049  1.00  0.85           C  
ATOM   2014  OD1 ASN A 124      14.615  14.295   3.096  1.00  0.85           O  
ATOM   2015  ND2 ASN A 124      16.067  15.553   1.940  1.00  0.85           N  
ATOM   2016  H   ASN A 124      16.587  13.527   4.753  1.00  0.85           H  
ATOM   2017  HA  ASN A 124      15.726  15.788   6.425  1.00  0.85           H  
ATOM   2018 1HB  ASN A 124      15.410  16.924   4.296  1.00  0.85           H  
ATOM   2019 2HB  ASN A 124      16.952  16.074   4.290  1.00  0.85           H  
ATOM   2020 1HD2 ASN A 124      15.842  15.090   1.082  1.00  0.85           H  
ATOM   2021 2HD2 ASN A 124      16.752  16.282   1.954  1.00  0.85           H  
ATOM   2022  N   GLU A 125      13.151  15.951   5.474  1.00  0.81           N  
ATOM   2023  CA  GLU A 125      11.708  15.758   5.616  1.00  0.81           C  
ATOM   2024  C   GLU A 125      11.102  14.803   4.586  1.00  0.81           C  
ATOM   2025  O   GLU A 125      10.206  14.018   4.911  1.00  0.81           O  
ATOM   2026  CB  GLU A 125      10.994  17.108   5.535  1.00  0.81           C  
ATOM   2027  CG  GLU A 125      11.240  18.013   6.741  1.00  0.81           C  
ATOM   2028  CD  GLU A 125      10.578  19.370   6.618  1.00  0.81           C  
ATOM   2029  OE1 GLU A 125      10.050  19.665   5.572  1.00  0.81           O  
ATOM   2030  OE2 GLU A 125      10.603  20.107   7.577  1.00  0.81           O  
ATOM   2031  H   GLU A 125      13.522  16.882   5.348  1.00  0.81           H  
ATOM   2032  HA  GLU A 125      11.526  15.342   6.606  1.00  0.81           H  
ATOM   2033 1HB  GLU A 125      11.320  17.639   4.641  1.00  0.81           H  
ATOM   2034 2HB  GLU A 125       9.920  16.946   5.447  1.00  0.81           H  
ATOM   2035 1HG  GLU A 125      10.863  17.514   7.635  1.00  0.81           H  
ATOM   2036 2HG  GLU A 125      12.314  18.147   6.861  1.00  0.81           H  
ATOM   2037  N   GLU A 126      11.581  14.844   3.346  1.00  0.78           N  
ATOM   2038  CA  GLU A 126      11.024  13.953   2.339  1.00  0.78           C  
ATOM   2039  C   GLU A 126      11.317  12.498   2.722  1.00  0.78           C  
ATOM   2040  O   GLU A 126      10.433  11.637   2.673  1.00  0.78           O  
ATOM   2041  CB  GLU A 126      11.587  14.276   0.952  1.00  0.78           C  
ATOM   2042  CG  GLU A 126      10.954  13.472  -0.165  1.00  0.78           C  
ATOM   2043  CD  GLU A 126      11.485  13.800  -1.551  1.00  0.78           C  
ATOM   2044  OE1 GLU A 126      12.348  14.639  -1.662  1.00  0.78           O  
ATOM   2045  OE2 GLU A 126      11.013  13.210  -2.497  1.00  0.78           O  
ATOM   2046  H   GLU A 126      12.325  15.485   3.114  1.00  0.78           H  
ATOM   2047  HA  GLU A 126       9.942  14.087   2.315  1.00  0.78           H  
ATOM   2048 1HB  GLU A 126      11.443  15.334   0.737  1.00  0.78           H  
ATOM   2049 2HB  GLU A 126      12.661  14.081   0.942  1.00  0.78           H  
ATOM   2050 1HG  GLU A 126      11.115  12.439   0.048  1.00  0.78           H  
ATOM   2051 2HG  GLU A 126       9.880  13.648  -0.149  1.00  0.78           H  
ATOM   2052  N   ALA A 127      12.570  12.234   3.116  1.00  0.76           N  
ATOM   2053  CA  ALA A 127      12.998  10.900   3.524  1.00  0.76           C  
ATOM   2054  C   ALA A 127      12.235  10.426   4.762  1.00  0.76           C  
ATOM   2055  O   ALA A 127      11.843   9.257   4.848  1.00  0.76           O  
ATOM   2056  CB  ALA A 127      14.486  10.904   3.801  1.00  0.76           C  
ATOM   2057  H   ALA A 127      13.248  12.994   3.137  1.00  0.76           H  
ATOM   2058  HA  ALA A 127      12.786  10.212   2.708  1.00  0.76           H  
ATOM   2059 1HB  ALA A 127      14.807   9.909   4.080  1.00  0.76           H  
ATOM   2060 2HB  ALA A 127      15.024  11.226   2.910  1.00  0.76           H  
ATOM   2061 3HB  ALA A 127      14.688  11.596   4.617  1.00  0.76           H  
ATOM   2062  N   GLN A 128      11.985  11.344   5.702  1.00  0.75           N  
ATOM   2063  CA  GLN A 128      11.251  11.029   6.923  1.00  0.75           C  
ATOM   2064  C   GLN A 128       9.831  10.624   6.599  1.00  0.75           C  
ATOM   2065  O   GLN A 128       9.298   9.669   7.174  1.00  0.75           O  
ATOM   2066  CB  GLN A 128      11.223  12.245   7.854  1.00  0.75           C  
ATOM   2067  CG  GLN A 128      12.556  12.603   8.499  1.00  0.75           C  
ATOM   2068  CD  GLN A 128      12.547  13.956   9.153  1.00  0.75           C  
ATOM   2069  OE1 GLN A 128      11.523  14.380   9.705  1.00  0.75           O  
ATOM   2070  NE2 GLN A 128      13.679  14.666   9.099  1.00  0.75           N  
ATOM   2071  H   GLN A 128      12.351  12.290   5.583  1.00  0.75           H  
ATOM   2072  HA  GLN A 128      11.735  10.197   7.419  1.00  0.75           H  
ATOM   2073 1HB  GLN A 128      10.884  13.111   7.296  1.00  0.75           H  
ATOM   2074 2HB  GLN A 128      10.503  12.072   8.650  1.00  0.75           H  
ATOM   2075 1HG  GLN A 128      12.698  11.906   9.294  1.00  0.75           H  
ATOM   2076 2HG  GLN A 128      13.374  12.535   7.786  1.00  0.75           H  
ATOM   2077 1HE2 GLN A 128      13.708  15.576   9.507  1.00  0.75           H  
ATOM   2078 2HE2 GLN A 128      14.519  14.290   8.636  1.00  0.75           H  
ATOM   2079  N   ASP A 129       9.228  11.319   5.635  1.00  0.74           N  
ATOM   2080  CA  ASP A 129       7.866  11.025   5.253  1.00  0.74           C  
ATOM   2081  C   ASP A 129       7.816   9.684   4.535  1.00  0.74           C  
ATOM   2082  O   ASP A 129       6.910   8.885   4.778  1.00  0.74           O  
ATOM   2083  CB  ASP A 129       7.298  12.153   4.389  1.00  0.74           C  
ATOM   2084  CG  ASP A 129       5.796  12.034   4.210  1.00  0.74           C  
ATOM   2085  OD1 ASP A 129       5.097  12.055   5.213  1.00  0.74           O  
ATOM   2086  OD2 ASP A 129       5.340  11.950   3.099  1.00  0.74           O  
ATOM   2087  H   ASP A 129       9.710  12.106   5.196  1.00  0.74           H  
ATOM   2088  HA  ASP A 129       7.262  10.955   6.154  1.00  0.74           H  
ATOM   2089 1HB  ASP A 129       7.534  13.116   4.848  1.00  0.74           H  
ATOM   2090 2HB  ASP A 129       7.784  12.136   3.408  1.00  0.74           H  
ATOM   2091  N   ALA A 130       8.802   9.415   3.673  1.00  0.74           N  
ATOM   2092  CA  ALA A 130       8.852   8.138   2.976  1.00  0.74           C  
ATOM   2093  C   ALA A 130       8.979   6.984   3.964  1.00  0.74           C  
ATOM   2094  O   ALA A 130       8.321   5.946   3.822  1.00  0.74           O  
ATOM   2095  CB  ALA A 130      10.021   8.120   2.027  1.00  0.74           C  
ATOM   2096  H   ALA A 130       9.513  10.122   3.482  1.00  0.74           H  
ATOM   2097  HA  ALA A 130       7.924   8.014   2.418  1.00  0.74           H  
ATOM   2098 1HB  ALA A 130      10.046   7.174   1.496  1.00  0.74           H  
ATOM   2099 2HB  ALA A 130       9.907   8.936   1.325  1.00  0.74           H  
ATOM   2100 3HB  ALA A 130      10.947   8.246   2.584  1.00  0.74           H  
ATOM   2101  N   LEU A 131       9.785   7.190   5.014  1.00  0.75           N  
ATOM   2102  CA  LEU A 131       9.979   6.153   6.009  1.00  0.75           C  
ATOM   2103  C   LEU A 131       8.660   5.922   6.725  1.00  0.75           C  
ATOM   2104  O   LEU A 131       8.241   4.778   6.908  1.00  0.75           O  
ATOM   2105  CB  LEU A 131      11.052   6.549   7.025  1.00  0.75           C  
ATOM   2106  CG  LEU A 131      11.388   5.449   8.017  1.00  0.75           C  
ATOM   2107  CD1 LEU A 131      11.937   4.331   7.220  1.00  0.75           C  
ATOM   2108  CD2 LEU A 131      12.359   5.897   9.046  1.00  0.75           C  
ATOM   2109  H   LEU A 131      10.314   8.060   5.086  1.00  0.75           H  
ATOM   2110  HA  LEU A 131      10.264   5.230   5.523  1.00  0.75           H  
ATOM   2111 1HB  LEU A 131      11.957   6.824   6.488  1.00  0.75           H  
ATOM   2112 2HB  LEU A 131      10.705   7.421   7.582  1.00  0.75           H  
ATOM   2113  HG  LEU A 131      10.481   5.117   8.501  1.00  0.75           H  
ATOM   2114 1HD1 LEU A 131      12.175   3.488   7.850  1.00  0.75           H  
ATOM   2115 2HD1 LEU A 131      11.184   4.069   6.514  1.00  0.75           H  
ATOM   2116 3HD1 LEU A 131      12.838   4.657   6.702  1.00  0.75           H  
ATOM   2117 1HD2 LEU A 131      12.594   5.078   9.723  1.00  0.75           H  
ATOM   2118 2HD2 LEU A 131      13.249   6.215   8.535  1.00  0.75           H  
ATOM   2119 3HD2 LEU A 131      11.931   6.718   9.613  1.00  0.75           H  
ATOM   2120  N   ARG A 132       7.983   7.016   7.087  1.00  0.75           N  
ATOM   2121  CA  ARG A 132       6.694   6.947   7.753  1.00  0.75           C  
ATOM   2122  C   ARG A 132       5.694   6.156   6.919  1.00  0.75           C  
ATOM   2123  O   ARG A 132       5.032   5.257   7.437  1.00  0.75           O  
ATOM   2124  CB  ARG A 132       6.146   8.350   7.996  1.00  0.75           C  
ATOM   2125  CG  ARG A 132       4.811   8.431   8.705  1.00  0.75           C  
ATOM   2126  CD  ARG A 132       4.298   9.842   8.725  1.00  0.75           C  
ATOM   2127  NE  ARG A 132       3.960  10.348   7.379  1.00  0.75           N  
ATOM   2128  CZ  ARG A 132       2.828  10.072   6.709  1.00  0.75           C  
ATOM   2129  NH1 ARG A 132       1.902   9.291   7.228  1.00  0.75           N  
ATOM   2130  NH2 ARG A 132       2.662  10.611   5.523  1.00  0.75           N  
ATOM   2131  H   ARG A 132       8.389   7.937   6.913  1.00  0.75           H  
ATOM   2132  HA  ARG A 132       6.827   6.448   8.712  1.00  0.75           H  
ATOM   2133 1HB  ARG A 132       6.872   8.928   8.566  1.00  0.75           H  
ATOM   2134 2HB  ARG A 132       6.017   8.854   7.049  1.00  0.75           H  
ATOM   2135 1HG  ARG A 132       4.086   7.807   8.181  1.00  0.75           H  
ATOM   2136 2HG  ARG A 132       4.917   8.086   9.734  1.00  0.75           H  
ATOM   2137 1HD  ARG A 132       3.403   9.895   9.342  1.00  0.75           H  
ATOM   2138 2HD  ARG A 132       5.065  10.493   9.144  1.00  0.75           H  
ATOM   2139  HE  ARG A 132       4.628  10.969   6.884  1.00  0.75           H  
ATOM   2140 1HH1 ARG A 132       2.041   8.885   8.142  1.00  0.75           H  
ATOM   2141 2HH1 ARG A 132       1.058   9.102   6.711  1.00  0.75           H  
ATOM   2142 1HH2 ARG A 132       3.419  11.224   5.159  1.00  0.75           H  
ATOM   2143 2HH2 ARG A 132       1.834  10.437   4.985  1.00  0.75           H  
ATOM   2144  N   ALA A 133       5.590   6.479   5.623  1.00  0.77           N  
ATOM   2145  CA  ALA A 133       4.659   5.794   4.728  1.00  0.77           C  
ATOM   2146  C   ALA A 133       4.951   4.296   4.641  1.00  0.77           C  
ATOM   2147  O   ALA A 133       4.030   3.470   4.613  1.00  0.77           O  
ATOM   2148  CB  ALA A 133       4.734   6.408   3.346  1.00  0.77           C  
ATOM   2149  H   ALA A 133       6.164   7.239   5.252  1.00  0.77           H  
ATOM   2150  HA  ALA A 133       3.653   5.923   5.125  1.00  0.77           H  
ATOM   2151 1HB  ALA A 133       4.024   5.920   2.681  1.00  0.77           H  
ATOM   2152 2HB  ALA A 133       4.506   7.475   3.402  1.00  0.77           H  
ATOM   2153 3HB  ALA A 133       5.743   6.282   2.947  1.00  0.77           H  
ATOM   2154  N   TRP A 134       6.235   3.936   4.635  1.00  0.78           N  
ATOM   2155  CA  TRP A 134       6.630   2.537   4.584  1.00  0.78           C  
ATOM   2156  C   TRP A 134       6.193   1.840   5.848  1.00  0.78           C  
ATOM   2157  O   TRP A 134       5.576   0.769   5.818  1.00  0.78           O  
ATOM   2158  CB  TRP A 134       8.142   2.412   4.433  1.00  0.78           C  
ATOM   2159  CG  TRP A 134       8.658   0.996   4.470  1.00  0.78           C  
ATOM   2160  CD1 TRP A 134       8.022  -0.129   4.055  1.00  0.78           C  
ATOM   2161  CD2 TRP A 134       9.938   0.562   4.988  1.00  0.78           C  
ATOM   2162  NE1 TRP A 134       8.815  -1.220   4.276  1.00  0.78           N  
ATOM   2163  CE2 TRP A 134       9.987  -0.807   4.867  1.00  0.78           C  
ATOM   2164  CE3 TRP A 134      11.010   1.223   5.531  1.00  0.78           C  
ATOM   2165  CZ2 TRP A 134      11.086  -1.537   5.300  1.00  0.78           C  
ATOM   2166  CZ3 TRP A 134      12.119   0.510   5.958  1.00  0.78           C  
ATOM   2167  CH2 TRP A 134      12.150  -0.835   5.847  1.00  0.78           C  
ATOM   2168  H   TRP A 134       6.962   4.655   4.635  1.00  0.78           H  
ATOM   2169  HA  TRP A 134       6.141   2.063   3.740  1.00  0.78           H  
ATOM   2170 1HB  TRP A 134       8.429   2.854   3.483  1.00  0.78           H  
ATOM   2171 2HB  TRP A 134       8.641   2.977   5.216  1.00  0.78           H  
ATOM   2172  HD1 TRP A 134       7.028  -0.158   3.610  1.00  0.78           H  
ATOM   2173  HE1 TRP A 134       8.577  -2.172   4.048  1.00  0.78           H  
ATOM   2174  HE3 TRP A 134      10.970   2.271   5.608  1.00  0.78           H  
ATOM   2175  HZ2 TRP A 134      11.146  -2.606   5.217  1.00  0.78           H  
ATOM   2176  HZ3 TRP A 134      12.960   1.056   6.384  1.00  0.78           H  
ATOM   2177  HH2 TRP A 134      13.028  -1.377   6.180  1.00  0.78           H  
ATOM   2178  N   PHE A 135       6.531   2.445   6.971  1.00  0.79           N  
ATOM   2179  CA  PHE A 135       6.201   1.872   8.247  1.00  0.79           C  
ATOM   2180  C   PHE A 135       4.713   1.764   8.477  1.00  0.79           C  
ATOM   2181  O   PHE A 135       4.250   0.758   9.018  1.00  0.79           O  
ATOM   2182  CB  PHE A 135       6.872   2.674   9.326  1.00  0.79           C  
ATOM   2183  CG  PHE A 135       8.303   2.322   9.371  1.00  0.79           C  
ATOM   2184  CD1 PHE A 135       8.711   1.169   8.747  1.00  0.79           C  
ATOM   2185  CD2 PHE A 135       9.229   3.082  10.025  1.00  0.79           C  
ATOM   2186  CE1 PHE A 135       9.997   0.775   8.772  1.00  0.79           C  
ATOM   2187  CE2 PHE A 135      10.533   2.683  10.067  1.00  0.79           C  
ATOM   2188  CZ  PHE A 135      10.917   1.519   9.431  1.00  0.79           C  
ATOM   2189  H   PHE A 135       7.038   3.330   6.936  1.00  0.79           H  
ATOM   2190  HA  PHE A 135       6.609   0.865   8.276  1.00  0.79           H  
ATOM   2191 1HB  PHE A 135       6.782   3.738   9.103  1.00  0.79           H  
ATOM   2192 2HB  PHE A 135       6.416   2.489  10.280  1.00  0.79           H  
ATOM   2193  HD1 PHE A 135       7.979   0.572   8.226  1.00  0.79           H  
ATOM   2194  HD2 PHE A 135       8.919   4.000  10.523  1.00  0.79           H  
ATOM   2195  HE1 PHE A 135      10.291  -0.141   8.267  1.00  0.79           H  
ATOM   2196  HE2 PHE A 135      11.257   3.288  10.602  1.00  0.79           H  
ATOM   2197  HZ  PHE A 135      11.949   1.191   9.451  1.00  0.79           H  
ATOM   2198  N   ALA A 136       3.947   2.774   8.064  1.00  0.80           N  
ATOM   2199  CA  ALA A 136       2.507   2.713   8.214  1.00  0.80           C  
ATOM   2200  C   ALA A 136       1.959   1.550   7.408  1.00  0.80           C  
ATOM   2201  O   ALA A 136       1.107   0.798   7.886  1.00  0.80           O  
ATOM   2202  CB  ALA A 136       1.868   4.010   7.757  1.00  0.80           C  
ATOM   2203  H   ALA A 136       4.373   3.597   7.648  1.00  0.80           H  
ATOM   2204  HA  ALA A 136       2.275   2.544   9.265  1.00  0.80           H  
ATOM   2205 1HB  ALA A 136       0.789   3.951   7.883  1.00  0.80           H  
ATOM   2206 2HB  ALA A 136       2.264   4.835   8.348  1.00  0.80           H  
ATOM   2207 3HB  ALA A 136       2.107   4.172   6.705  1.00  0.80           H  
ATOM   2208  N   TYR A 137       2.491   1.349   6.196  1.00  0.81           N  
ATOM   2209  CA  TYR A 137       2.031   0.240   5.381  1.00  0.81           C  
ATOM   2210  C   TYR A 137       2.266  -1.065   6.122  1.00  0.81           C  
ATOM   2211  O   TYR A 137       1.351  -1.890   6.266  1.00  0.81           O  
ATOM   2212  CB  TYR A 137       2.720   0.209   4.014  1.00  0.81           C  
ATOM   2213  CG  TYR A 137       2.226  -0.948   3.163  1.00  0.81           C  
ATOM   2214  CD1 TYR A 137       0.998  -0.823   2.541  1.00  0.81           C  
ATOM   2215  CD2 TYR A 137       2.972  -2.116   3.005  1.00  0.81           C  
ATOM   2216  CE1 TYR A 137       0.497  -1.841   1.771  1.00  0.81           C  
ATOM   2217  CE2 TYR A 137       2.463  -3.152   2.222  1.00  0.81           C  
ATOM   2218  CZ  TYR A 137       1.221  -3.010   1.605  1.00  0.81           C  
ATOM   2219  OH  TYR A 137       0.672  -4.017   0.819  1.00  0.81           O  
ATOM   2220  H   TYR A 137       3.191   1.990   5.817  1.00  0.81           H  
ATOM   2221  HA  TYR A 137       0.959   0.344   5.225  1.00  0.81           H  
ATOM   2222 1HB  TYR A 137       2.531   1.144   3.488  1.00  0.81           H  
ATOM   2223 2HB  TYR A 137       3.796   0.111   4.139  1.00  0.81           H  
ATOM   2224  HD1 TYR A 137       0.421   0.092   2.670  1.00  0.81           H  
ATOM   2225  HD2 TYR A 137       3.942  -2.221   3.496  1.00  0.81           H  
ATOM   2226  HE1 TYR A 137      -0.474  -1.732   1.291  1.00  0.81           H  
ATOM   2227  HE2 TYR A 137       3.034  -4.072   2.093  1.00  0.81           H  
ATOM   2228  HH  TYR A 137       1.122  -4.885   0.985  1.00  0.81           H  
ATOM   2229  N   LEU A 138       3.493  -1.254   6.608  1.00  0.82           N  
ATOM   2230  CA  LEU A 138       3.794  -2.482   7.307  1.00  0.82           C  
ATOM   2231  C   LEU A 138       2.967  -2.669   8.559  1.00  0.82           C  
ATOM   2232  O   LEU A 138       2.432  -3.758   8.767  1.00  0.82           O  
ATOM   2233  CB  LEU A 138       5.266  -2.520   7.720  1.00  0.82           C  
ATOM   2234  CG  LEU A 138       6.277  -2.733   6.627  1.00  0.82           C  
ATOM   2235  CD1 LEU A 138       7.666  -2.519   7.221  1.00  0.82           C  
ATOM   2236  CD2 LEU A 138       6.106  -4.166   6.083  1.00  0.82           C  
ATOM   2237  H   LEU A 138       4.212  -0.538   6.472  1.00  0.82           H  
ATOM   2238  HA  LEU A 138       3.590  -3.313   6.633  1.00  0.82           H  
ATOM   2239 1HB  LEU A 138       5.505  -1.569   8.199  1.00  0.82           H  
ATOM   2240 2HB  LEU A 138       5.397  -3.301   8.445  1.00  0.82           H  
ATOM   2241  HG  LEU A 138       6.127  -2.009   5.819  1.00  0.82           H  
ATOM   2242 1HD1 LEU A 138       8.424  -2.677   6.485  1.00  0.82           H  
ATOM   2243 2HD1 LEU A 138       7.739  -1.513   7.596  1.00  0.82           H  
ATOM   2244 3HD1 LEU A 138       7.807  -3.205   8.019  1.00  0.82           H  
ATOM   2245 1HD2 LEU A 138       6.826  -4.351   5.304  1.00  0.82           H  
ATOM   2246 2HD2 LEU A 138       6.259  -4.881   6.891  1.00  0.82           H  
ATOM   2247 3HD2 LEU A 138       5.099  -4.286   5.675  1.00  0.82           H  
ATOM   2248  N   LYS A 139       2.807  -1.618   9.371  1.00  0.82           N  
ATOM   2249  CA  LYS A 139       2.067  -1.750  10.619  1.00  0.82           C  
ATOM   2250  C   LYS A 139       0.655  -2.215  10.335  1.00  0.82           C  
ATOM   2251  O   LYS A 139       0.129  -3.083  11.034  1.00  0.82           O  
ATOM   2252  CB  LYS A 139       2.035  -0.442  11.404  1.00  0.82           C  
ATOM   2253  CG  LYS A 139       1.362  -0.570  12.785  1.00  0.82           C  
ATOM   2254  CD  LYS A 139       1.358   0.754  13.552  1.00  0.82           C  
ATOM   2255  CE  LYS A 139       0.733   0.585  14.942  1.00  0.82           C  
ATOM   2256  NZ  LYS A 139       0.627   1.880  15.681  1.00  0.82           N  
ATOM   2257  H   LYS A 139       3.239  -0.728   9.139  1.00  0.82           H  
ATOM   2258  HA  LYS A 139       2.554  -2.505  11.234  1.00  0.82           H  
ATOM   2259 1HB  LYS A 139       3.054  -0.077  11.545  1.00  0.82           H  
ATOM   2260 2HB  LYS A 139       1.497   0.313  10.824  1.00  0.82           H  
ATOM   2261 1HG  LYS A 139       0.333  -0.909  12.652  1.00  0.82           H  
ATOM   2262 2HG  LYS A 139       1.896  -1.317  13.376  1.00  0.82           H  
ATOM   2263 1HD  LYS A 139       2.382   1.111  13.668  1.00  0.82           H  
ATOM   2264 2HD  LYS A 139       0.790   1.497  12.992  1.00  0.82           H  
ATOM   2265 1HE  LYS A 139      -0.258   0.144  14.849  1.00  0.82           H  
ATOM   2266 2HE  LYS A 139       1.366  -0.091  15.523  1.00  0.82           H  
ATOM   2267 1HZ  LYS A 139       0.236   1.695  16.617  1.00  0.82           H  
ATOM   2268 2HZ  LYS A 139       1.541   2.288  15.796  1.00  0.82           H  
ATOM   2269 3HZ  LYS A 139       0.035   2.523  15.185  1.00  0.82           H  
ATOM   2270  N   ARG A 140       0.039  -1.650   9.293  1.00  0.82           N  
ATOM   2271  CA  ARG A 140      -1.311  -2.024   8.916  1.00  0.82           C  
ATOM   2272  C   ARG A 140      -1.366  -3.496   8.513  1.00  0.82           C  
ATOM   2273  O   ARG A 140      -2.305  -4.210   8.881  1.00  0.82           O  
ATOM   2274  CB  ARG A 140      -1.769  -1.133   7.776  1.00  0.82           C  
ATOM   2275  CG  ARG A 140      -2.033   0.310   8.192  1.00  0.82           C  
ATOM   2276  CD  ARG A 140      -2.264   1.195   7.027  1.00  0.82           C  
ATOM   2277  NE  ARG A 140      -2.472   2.579   7.435  1.00  0.82           N  
ATOM   2278  CZ  ARG A 140      -2.443   3.638   6.602  1.00  0.82           C  
ATOM   2279  NH1 ARG A 140      -2.214   3.462   5.319  1.00  0.82           N  
ATOM   2280  NH2 ARG A 140      -2.643   4.855   7.075  1.00  0.82           N  
ATOM   2281  H   ARG A 140       0.518  -0.925   8.752  1.00  0.82           H  
ATOM   2282  HA  ARG A 140      -1.966  -1.866   9.772  1.00  0.82           H  
ATOM   2283 1HB  ARG A 140      -1.003  -1.114   7.002  1.00  0.82           H  
ATOM   2284 2HB  ARG A 140      -2.677  -1.536   7.332  1.00  0.82           H  
ATOM   2285 1HG  ARG A 140      -2.924   0.341   8.817  1.00  0.82           H  
ATOM   2286 2HG  ARG A 140      -1.189   0.689   8.761  1.00  0.82           H  
ATOM   2287 1HD  ARG A 140      -1.388   1.160   6.376  1.00  0.82           H  
ATOM   2288 2HD  ARG A 140      -3.142   0.862   6.478  1.00  0.82           H  
ATOM   2289  HE  ARG A 140      -2.650   2.756   8.414  1.00  0.82           H  
ATOM   2290 1HH1 ARG A 140      -2.060   2.531   4.958  1.00  0.82           H  
ATOM   2291 2HH1 ARG A 140      -2.193   4.257   4.697  1.00  0.82           H  
ATOM   2292 1HH2 ARG A 140      -2.818   4.992   8.062  1.00  0.82           H  
ATOM   2293 2HH2 ARG A 140      -2.622   5.647   6.452  1.00  0.82           H  
ATOM   2294  N   ARG A 141      -0.343  -3.976   7.797  1.00  0.82           N  
ATOM   2295  CA  ARG A 141      -0.312  -5.386   7.422  1.00  0.82           C  
ATOM   2296  C   ARG A 141      -0.187  -6.256   8.681  1.00  0.82           C  
ATOM   2297  O   ARG A 141      -0.895  -7.256   8.841  1.00  0.82           O  
ATOM   2298  CB  ARG A 141       0.847  -5.692   6.486  1.00  0.82           C  
ATOM   2299  CG  ARG A 141       0.865  -7.131   5.973  1.00  0.82           C  
ATOM   2300  CD  ARG A 141      -0.277  -7.392   5.051  1.00  0.82           C  
ATOM   2301  NE  ARG A 141      -0.358  -8.786   4.647  1.00  0.82           N  
ATOM   2302  CZ  ARG A 141      -1.155  -9.257   3.670  1.00  0.82           C  
ATOM   2303  NH1 ARG A 141      -1.911  -8.429   2.970  1.00  0.82           N  
ATOM   2304  NH2 ARG A 141      -1.172 -10.551   3.411  1.00  0.82           N  
ATOM   2305  H   ARG A 141       0.406  -3.349   7.490  1.00  0.82           H  
ATOM   2306  HA  ARG A 141      -1.244  -5.632   6.915  1.00  0.82           H  
ATOM   2307 1HB  ARG A 141       0.817  -5.021   5.625  1.00  0.82           H  
ATOM   2308 2HB  ARG A 141       1.791  -5.517   7.001  1.00  0.82           H  
ATOM   2309 1HG  ARG A 141       1.779  -7.297   5.407  1.00  0.82           H  
ATOM   2310 2HG  ARG A 141       0.818  -7.840   6.807  1.00  0.82           H  
ATOM   2311 1HD  ARG A 141      -1.211  -7.127   5.542  1.00  0.82           H  
ATOM   2312 2HD  ARG A 141      -0.149  -6.786   4.151  1.00  0.82           H  
ATOM   2313  HE  ARG A 141       0.200  -9.478   5.179  1.00  0.82           H  
ATOM   2314 1HH1 ARG A 141      -1.879  -7.437   3.162  1.00  0.82           H  
ATOM   2315 2HH1 ARG A 141      -2.499  -8.785   2.232  1.00  0.82           H  
ATOM   2316 1HH2 ARG A 141      -0.565 -11.192   3.966  1.00  0.82           H  
ATOM   2317 2HH2 ARG A 141      -1.757 -10.919   2.685  1.00  0.82           H  
ATOM   2318  N   TYR A 142       0.692  -5.850   9.605  1.00  0.82           N  
ATOM   2319  CA  TYR A 142       0.902  -6.612  10.832  1.00  0.82           C  
ATOM   2320  C   TYR A 142      -0.381  -6.673  11.658  1.00  0.82           C  
ATOM   2321  O   TYR A 142      -0.730  -7.731  12.200  1.00  0.82           O  
ATOM   2322  CB  TYR A 142       2.024  -5.982  11.673  1.00  0.82           C  
ATOM   2323  CG  TYR A 142       3.451  -6.278  11.238  1.00  0.82           C  
ATOM   2324  CD1 TYR A 142       4.250  -5.359  10.585  1.00  0.82           C  
ATOM   2325  CD2 TYR A 142       3.969  -7.460  11.570  1.00  0.82           C  
ATOM   2326  CE1 TYR A 142       5.539  -5.668  10.260  1.00  0.82           C  
ATOM   2327  CE2 TYR A 142       5.231  -7.770  11.252  1.00  0.82           C  
ATOM   2328  CZ  TYR A 142       6.027  -6.886  10.595  1.00  0.82           C  
ATOM   2329  OH  TYR A 142       7.312  -7.209  10.285  1.00  0.82           O  
ATOM   2330  H   TYR A 142       1.241  -5.008   9.429  1.00  0.82           H  
ATOM   2331  HA  TYR A 142       1.181  -7.630  10.564  1.00  0.82           H  
ATOM   2332 1HB  TYR A 142       1.894  -4.903  11.700  1.00  0.82           H  
ATOM   2333 2HB  TYR A 142       1.936  -6.340  12.673  1.00  0.82           H  
ATOM   2334  HD1 TYR A 142       3.875  -4.404  10.355  1.00  0.82           H  
ATOM   2335  HD2 TYR A 142       3.364  -8.158  12.107  1.00  0.82           H  
ATOM   2336  HE1 TYR A 142       6.168  -4.949   9.756  1.00  0.82           H  
ATOM   2337  HE2 TYR A 142       5.593  -8.719  11.535  1.00  0.82           H  
ATOM   2338  HH  TYR A 142       7.483  -8.118  10.539  1.00  0.82           H  
ATOM   2339  N   LYS A 143      -1.100  -5.546  11.716  1.00  0.83           N  
ATOM   2340  CA  LYS A 143      -2.361  -5.446  12.432  1.00  0.83           C  
ATOM   2341  C   LYS A 143      -3.385  -6.375  11.808  1.00  0.83           C  
ATOM   2342  O   LYS A 143      -4.067  -7.120  12.516  1.00  0.83           O  
ATOM   2343  CB  LYS A 143      -2.866  -4.007  12.418  1.00  0.83           C  
ATOM   2344  CG  LYS A 143      -4.154  -3.750  13.183  1.00  0.83           C  
ATOM   2345  CD  LYS A 143      -4.501  -2.259  13.135  1.00  0.83           C  
ATOM   2346  CE  LYS A 143      -5.808  -1.947  13.848  1.00  0.83           C  
ATOM   2347  NZ  LYS A 143      -6.138  -0.492  13.778  1.00  0.83           N  
ATOM   2348  H   LYS A 143      -0.735  -4.710  11.260  1.00  0.83           H  
ATOM   2349  HA  LYS A 143      -2.204  -5.756  13.461  1.00  0.83           H  
ATOM   2350 1HB  LYS A 143      -2.093  -3.350  12.815  1.00  0.83           H  
ATOM   2351 2HB  LYS A 143      -3.036  -3.705  11.387  1.00  0.83           H  
ATOM   2352 1HG  LYS A 143      -4.965  -4.326  12.733  1.00  0.83           H  
ATOM   2353 2HG  LYS A 143      -4.034  -4.063  14.220  1.00  0.83           H  
ATOM   2354 1HD  LYS A 143      -3.696  -1.688  13.602  1.00  0.83           H  
ATOM   2355 2HD  LYS A 143      -4.582  -1.946  12.092  1.00  0.83           H  
ATOM   2356 1HE  LYS A 143      -6.613  -2.517  13.385  1.00  0.83           H  
ATOM   2357 2HE  LYS A 143      -5.723  -2.240  14.894  1.00  0.83           H  
ATOM   2358 1HZ  LYS A 143      -7.009  -0.317  14.259  1.00  0.83           H  
ATOM   2359 2HZ  LYS A 143      -5.400   0.043  14.213  1.00  0.83           H  
ATOM   2360 3HZ  LYS A 143      -6.229  -0.214  12.811  1.00  0.83           H  
ATOM   2361  N   ARG A 144      -3.488  -6.343  10.473  1.00  0.84           N  
ATOM   2362  CA  ARG A 144      -4.424  -7.200   9.768  1.00  0.84           C  
ATOM   2363  C   ARG A 144      -4.227  -8.648  10.151  1.00  0.84           C  
ATOM   2364  O   ARG A 144      -5.187  -9.331  10.508  1.00  0.84           O  
ATOM   2365  CB  ARG A 144      -4.279  -7.062   8.259  1.00  0.84           C  
ATOM   2366  CG  ARG A 144      -5.195  -7.980   7.458  1.00  0.84           C  
ATOM   2367  CD  ARG A 144      -5.089  -7.749   5.998  1.00  0.84           C  
ATOM   2368  NE  ARG A 144      -5.871  -8.721   5.248  1.00  0.84           N  
ATOM   2369  CZ  ARG A 144      -6.237  -8.592   3.957  1.00  0.84           C  
ATOM   2370  NH1 ARG A 144      -5.909  -7.513   3.272  1.00  0.84           N  
ATOM   2371  NH2 ARG A 144      -6.933  -9.556   3.381  1.00  0.84           N  
ATOM   2372  H   ARG A 144      -2.911  -5.697   9.935  1.00  0.84           H  
ATOM   2373  HA  ARG A 144      -5.435  -6.903  10.043  1.00  0.84           H  
ATOM   2374 1HB  ARG A 144      -4.473  -6.032   7.965  1.00  0.84           H  
ATOM   2375 2HB  ARG A 144      -3.258  -7.293   7.970  1.00  0.84           H  
ATOM   2376 1HG  ARG A 144      -4.921  -9.021   7.654  1.00  0.84           H  
ATOM   2377 2HG  ARG A 144      -6.230  -7.819   7.759  1.00  0.84           H  
ATOM   2378 1HD  ARG A 144      -5.454  -6.752   5.756  1.00  0.84           H  
ATOM   2379 2HD  ARG A 144      -4.045  -7.841   5.694  1.00  0.84           H  
ATOM   2380  HE  ARG A 144      -6.140  -9.593   5.733  1.00  0.84           H  
ATOM   2381 1HH1 ARG A 144      -5.385  -6.774   3.716  1.00  0.84           H  
ATOM   2382 2HH1 ARG A 144      -6.191  -7.423   2.307  1.00  0.84           H  
ATOM   2383 1HH2 ARG A 144      -7.183 -10.386   3.916  1.00  0.84           H  
ATOM   2384 2HH2 ARG A 144      -7.215  -9.472   2.418  1.00  0.84           H  
ATOM   2385  N   ILE A 145      -2.985  -9.113  10.137  1.00  0.87           N  
ATOM   2386  CA  ILE A 145      -2.749 -10.507  10.463  1.00  0.87           C  
ATOM   2387  C   ILE A 145      -3.085 -10.802  11.916  1.00  0.87           C  
ATOM   2388  O   ILE A 145      -3.702 -11.823  12.221  1.00  0.87           O  
ATOM   2389  CB  ILE A 145      -1.315 -10.897  10.149  1.00  0.87           C  
ATOM   2390  CG1 ILE A 145      -1.098 -10.752   8.664  1.00  0.87           C  
ATOM   2391  CG2 ILE A 145      -1.009 -12.329  10.635  1.00  0.87           C  
ATOM   2392  CD1 ILE A 145      -2.022 -11.580   7.811  1.00  0.87           C  
ATOM   2393  H   ILE A 145      -2.213  -8.503   9.854  1.00  0.87           H  
ATOM   2394  HA  ILE A 145      -3.399 -11.114   9.836  1.00  0.87           H  
ATOM   2395  HB  ILE A 145      -0.642 -10.191  10.639  1.00  0.87           H  
ATOM   2396 1HG1 ILE A 145      -1.220  -9.709   8.387  1.00  0.87           H  
ATOM   2397 2HG1 ILE A 145      -0.090 -11.040   8.449  1.00  0.87           H  
ATOM   2398 1HG2 ILE A 145       0.022 -12.585  10.397  1.00  0.87           H  
ATOM   2399 2HG2 ILE A 145      -1.157 -12.388  11.713  1.00  0.87           H  
ATOM   2400 3HG2 ILE A 145      -1.675 -13.034  10.138  1.00  0.87           H  
ATOM   2401 1HD1 ILE A 145      -1.781 -11.413   6.757  1.00  0.87           H  
ATOM   2402 2HD1 ILE A 145      -1.898 -12.636   8.047  1.00  0.87           H  
ATOM   2403 3HD1 ILE A 145      -3.057 -11.287   7.995  1.00  0.87           H  
ATOM   2404  N   ALA A 146      -2.727  -9.901  12.822  1.00  0.90           N  
ATOM   2405  CA  ALA A 146      -3.062 -10.104  14.221  1.00  0.90           C  
ATOM   2406  C   ALA A 146      -4.586 -10.209  14.395  1.00  0.90           C  
ATOM   2407  O   ALA A 146      -5.078 -10.945  15.263  1.00  0.90           O  
ATOM   2408  CB  ALA A 146      -2.484  -8.989  15.046  1.00  0.90           C  
ATOM   2409  H   ALA A 146      -2.202  -9.069  12.546  1.00  0.90           H  
ATOM   2410  HA  ALA A 146      -2.618 -11.045  14.544  1.00  0.90           H  
ATOM   2411 1HB  ALA A 146      -2.702  -9.165  16.093  1.00  0.90           H  
ATOM   2412 2HB  ALA A 146      -1.419  -8.986  14.895  1.00  0.90           H  
ATOM   2413 3HB  ALA A 146      -2.907  -8.038  14.726  1.00  0.90           H  
ATOM   2414  N   ARG A 147      -5.354  -9.487  13.569  1.00  0.94           N  
ATOM   2415  CA  ARG A 147      -6.808  -9.588  13.636  1.00  0.94           C  
ATOM   2416  C   ARG A 147      -7.288 -10.914  13.025  1.00  0.94           C  
ATOM   2417  O   ARG A 147      -8.113 -11.605  13.625  1.00  0.94           O  
ATOM   2418  CB  ARG A 147      -7.466  -8.418  12.904  1.00  0.94           C  
ATOM   2419  CG  ARG A 147      -7.310  -7.068  13.590  1.00  0.94           C  
ATOM   2420  CD  ARG A 147      -8.178  -6.964  14.795  1.00  0.94           C  
ATOM   2421  NE  ARG A 147      -8.005  -5.693  15.474  1.00  0.94           N  
ATOM   2422  CZ  ARG A 147      -8.415  -5.445  16.733  1.00  0.94           C  
ATOM   2423  NH1 ARG A 147      -9.029  -6.353  17.429  1.00  0.94           N  
ATOM   2424  NH2 ARG A 147      -8.194  -4.287  17.310  1.00  0.94           N  
ATOM   2425  H   ARG A 147      -4.919  -8.849  12.899  1.00  0.94           H  
ATOM   2426  HA  ARG A 147      -7.110  -9.555  14.682  1.00  0.94           H  
ATOM   2427 1HB  ARG A 147      -7.038  -8.328  11.910  1.00  0.94           H  
ATOM   2428 2HB  ARG A 147      -8.529  -8.615  12.785  1.00  0.94           H  
ATOM   2429 1HG  ARG A 147      -6.271  -6.946  13.903  1.00  0.94           H  
ATOM   2430 2HG  ARG A 147      -7.572  -6.271  12.894  1.00  0.94           H  
ATOM   2431 1HD  ARG A 147      -9.218  -7.034  14.481  1.00  0.94           H  
ATOM   2432 2HD  ARG A 147      -7.972  -7.768  15.492  1.00  0.94           H  
ATOM   2433  HE  ARG A 147      -7.525  -4.958  14.980  1.00  0.94           H  
ATOM   2434 1HH1 ARG A 147      -9.216  -7.270  17.048  1.00  0.94           H  
ATOM   2435 2HH1 ARG A 147      -9.286  -6.110  18.398  1.00  0.94           H  
ATOM   2436 1HH2 ARG A 147      -7.715  -3.550  16.830  1.00  0.94           H  
ATOM   2437 2HH2 ARG A 147      -8.507  -4.176  18.292  1.00  0.94           H  
ATOM   2438  N   GLU A 148      -6.704 -11.324  11.890  1.00  1.01           N  
ATOM   2439  CA  GLU A 148      -7.094 -12.570  11.211  1.00  1.01           C  
ATOM   2440  C   GLU A 148      -6.839 -13.798  12.083  1.00  1.01           C  
ATOM   2441  O   GLU A 148      -7.600 -14.767  12.051  1.00  1.01           O  
ATOM   2442  CB  GLU A 148      -6.366 -12.749   9.866  1.00  1.01           C  
ATOM   2443  CG  GLU A 148      -6.798 -11.786   8.734  1.00  1.01           C  
ATOM   2444  CD  GLU A 148      -6.049 -12.030   7.435  1.00  1.01           C  
ATOM   2445  OE1 GLU A 148      -5.170 -12.859   7.423  1.00  1.01           O  
ATOM   2446  OE2 GLU A 148      -6.361 -11.388   6.451  1.00  1.01           O  
ATOM   2447  H   GLU A 148      -6.005 -10.722  11.456  1.00  1.01           H  
ATOM   2448  HA  GLU A 148      -8.163 -12.522  11.007  1.00  1.01           H  
ATOM   2449 1HB  GLU A 148      -5.296 -12.614  10.022  1.00  1.01           H  
ATOM   2450 2HB  GLU A 148      -6.513 -13.767   9.510  1.00  1.01           H  
ATOM   2451 1HG  GLU A 148      -7.864 -11.913   8.554  1.00  1.01           H  
ATOM   2452 2HG  GLU A 148      -6.635 -10.764   9.054  1.00  1.01           H  
ATOM   2453  N   GLN A 149      -5.786 -13.737  12.893  1.00  1.13           N  
ATOM   2454  CA  GLN A 149      -5.405 -14.829  13.781  1.00  1.13           C  
ATOM   2455  C   GLN A 149      -6.172 -14.812  15.106  1.00  1.13           C  
ATOM   2456  O   GLN A 149      -5.971 -15.691  15.948  1.00  1.13           O  
ATOM   2457  CB  GLN A 149      -3.902 -14.762  14.090  1.00  1.13           C  
ATOM   2458  CG  GLN A 149      -2.963 -14.973  12.892  1.00  1.13           C  
ATOM   2459  CD  GLN A 149      -3.041 -16.377  12.321  1.00  1.13           C  
ATOM   2460  OE1 GLN A 149      -2.925 -17.351  13.073  1.00  1.13           O  
ATOM   2461  NE2 GLN A 149      -3.224 -16.501  11.009  1.00  1.13           N  
ATOM   2462  H   GLN A 149      -5.186 -12.913  12.840  1.00  1.13           H  
ATOM   2463  HA  GLN A 149      -5.622 -15.769  13.276  1.00  1.13           H  
ATOM   2464 1HB  GLN A 149      -3.675 -13.775  14.508  1.00  1.13           H  
ATOM   2465 2HB  GLN A 149      -3.656 -15.500  14.848  1.00  1.13           H  
ATOM   2466 1HG  GLN A 149      -3.247 -14.282  12.101  1.00  1.13           H  
ATOM   2467 2HG  GLN A 149      -1.934 -14.777  13.202  1.00  1.13           H  
ATOM   2468 1HE2 GLN A 149      -3.263 -17.411  10.594  1.00  1.13           H  
ATOM   2469 2HE2 GLN A 149      -3.305 -15.689  10.430  1.00  1.13           H  
ATOM   2470  N   GLY A 150      -7.021 -13.801  15.320  1.00  1.32           N  
ATOM   2471  CA  GLY A 150      -7.777 -13.702  16.557  1.00  1.32           C  
ATOM   2472  C   GLY A 150      -6.928 -13.300  17.761  1.00  1.32           C  
ATOM   2473  O   GLY A 150      -7.237 -13.700  18.886  1.00  1.32           O  
ATOM   2474  H   GLY A 150      -7.188 -13.097  14.603  1.00  1.32           H  
ATOM   2475 1HA  GLY A 150      -8.573 -12.969  16.419  1.00  1.32           H  
ATOM   2476 2HA  GLY A 150      -8.260 -14.656  16.757  1.00  1.32           H  
ATOM   2477  N   LYS A 151      -5.836 -12.559  17.537  1.00  1.61           N  
ATOM   2478  CA  LYS A 151      -4.955 -12.194  18.639  1.00  1.61           C  
ATOM   2479  C   LYS A 151      -5.050 -10.716  19.013  1.00  1.61           C  
ATOM   2480  O   LYS A 151      -4.965 -10.359  20.190  1.00  1.61           O  
ATOM   2481  CB  LYS A 151      -3.523 -12.575  18.277  1.00  1.61           C  
ATOM   2482  CG  LYS A 151      -3.352 -14.084  17.992  1.00  1.61           C  
ATOM   2483  CD  LYS A 151      -3.684 -14.931  19.204  1.00  1.61           C  
ATOM   2484  CE  LYS A 151      -3.484 -16.412  18.915  1.00  1.61           C  
ATOM   2485  NZ  LYS A 151      -3.870 -17.261  20.085  1.00  1.61           N  
ATOM   2486  H   LYS A 151      -5.618 -12.224  16.601  1.00  1.61           H  
ATOM   2487  HA  LYS A 151      -5.246 -12.769  19.516  1.00  1.61           H  
ATOM   2488 1HB  LYS A 151      -3.219 -12.026  17.381  1.00  1.61           H  
ATOM   2489 2HB  LYS A 151      -2.847 -12.295  19.084  1.00  1.61           H  
ATOM   2490 1HG  LYS A 151      -4.013 -14.370  17.180  1.00  1.61           H  
ATOM   2491 2HG  LYS A 151      -2.340 -14.307  17.699  1.00  1.61           H  
ATOM   2492 1HD  LYS A 151      -3.039 -14.641  20.035  1.00  1.61           H  
ATOM   2493 2HD  LYS A 151      -4.723 -14.764  19.493  1.00  1.61           H  
ATOM   2494 1HE  LYS A 151      -4.099 -16.689  18.056  1.00  1.61           H  
ATOM   2495 2HE  LYS A 151      -2.436 -16.592  18.674  1.00  1.61           H  
ATOM   2496 1HZ  LYS A 151      -3.736 -18.235  19.860  1.00  1.61           H  
ATOM   2497 2HZ  LYS A 151      -3.299 -17.014  20.882  1.00  1.61           H  
ATOM   2498 3HZ  LYS A 151      -4.845 -17.098  20.301  1.00  1.61           H  
ATOM   2499  N   ALA A 152      -5.193  -9.837  18.030  1.00  2.02           N  
ATOM   2500  CA  ALA A 152      -5.329  -8.423  18.376  1.00  2.02           C  
ATOM   2501  C   ALA A 152      -6.664  -8.208  19.076  1.00  2.02           C  
ATOM   2502  O   ALA A 152      -7.677  -8.787  18.672  1.00  2.02           O  
ATOM   2503  CB  ALA A 152      -5.234  -7.532  17.159  1.00  2.02           C  
ATOM   2504  H   ALA A 152      -5.227 -10.156  17.066  1.00  2.02           H  
ATOM   2505  HA  ALA A 152      -4.536  -8.157  19.074  1.00  2.02           H  
ATOM   2506 1HB  ALA A 152      -5.347  -6.491  17.463  1.00  2.02           H  
ATOM   2507 2HB  ALA A 152      -4.289  -7.658  16.686  1.00  2.02           H  
ATOM   2508 3HB  ALA A 152      -6.004  -7.795  16.477  1.00  2.02           H  
ATOM   2509  N   ASN A 153      -6.676  -7.320  20.064  1.00  2.52           N  
ATOM   2510  CA  ASN A 153      -7.893  -6.977  20.786  1.00  2.52           C  
ATOM   2511  C   ASN A 153      -8.118  -5.471  20.749  1.00  2.52           C  
ATOM   2512  O   ASN A 153      -8.919  -5.010  19.930  1.00  2.52           O  
ATOM   2513  OXT ASN A 153      -7.183  -4.765  21.118  1.00  2.52           O  
ATOM   2514  CB  ASN A 153      -7.838  -7.498  22.216  1.00  2.52           C  
ATOM   2515  CG  ASN A 153      -7.917  -9.022  22.300  1.00  2.52           C  
ATOM   2516  OD1 ASN A 153      -9.011  -9.595  22.220  1.00  2.52           O  
ATOM   2517  ND2 ASN A 153      -6.793  -9.672  22.451  1.00  2.52           N  
ATOM   2518  H   ASN A 153      -5.804  -6.890  20.341  1.00  2.52           H  
ATOM   2519  HA  ASN A 153      -8.742  -7.445  20.287  1.00  2.52           H  
ATOM   2520 1HB  ASN A 153      -6.910  -7.171  22.686  1.00  2.52           H  
ATOM   2521 2HB  ASN A 153      -8.662  -7.073  22.790  1.00  2.52           H  
ATOM   2522 1HD2 ASN A 153      -6.793 -10.672  22.495  1.00  2.52           H  
ATOM   2523 2HD2 ASN A 153      -5.926  -9.177  22.499  1.00  2.52           H  
TER    2524
ENDMDL

REMARK ID 640239 MODEL 3 104m-NEM-7
PFRMAT TS
TARGET 104m-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.462  -0.363  -0.546  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.916  -0.495  -0.618  1.00  0.87           C  
ATOM      3  C   MET A   1       2.566   0.850  -0.964  1.00  0.87           C  
ATOM      4  O   MET A   1       1.906   1.704  -1.555  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.243  -1.605  -1.619  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.672  -2.937  -1.186  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.341  -3.472   0.426  1.00  0.87           S  
ATOM      8  CE  MET A   1       4.017  -3.961   0.031  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.100  -0.960   0.185  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.211   0.597  -0.358  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.062  -0.643  -1.431  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.264  -0.802   0.363  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.792  -1.359  -2.578  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.295  -1.719  -1.793  1.00  0.87           H  
ATOM     15 1HG  MET A   1       0.589  -2.867  -1.104  1.00  0.87           H  
ATOM     16 2HG  MET A   1       1.911  -3.701  -1.926  1.00  0.87           H  
ATOM     17 1HE  MET A   1       4.510  -4.289   0.943  1.00  0.87           H  
ATOM     18 2HE  MET A   1       3.994  -4.784  -0.687  1.00  0.87           H  
ATOM     19 3HE  MET A   1       4.557  -3.129  -0.393  1.00  0.87           H  
ATOM     20  N   PRO A   2       3.844   1.083  -0.590  1.00  0.85           N  
ATOM     21  CA  PRO A   2       4.574   2.323  -0.807  1.00  0.85           C  
ATOM     22  C   PRO A   2       4.878   2.549  -2.282  1.00  0.85           C  
ATOM     23  O   PRO A   2       4.958   1.597  -3.064  1.00  0.85           O  
ATOM     24  CB  PRO A   2       5.842   2.114   0.028  1.00  0.85           C  
ATOM     25  CG  PRO A   2       6.040   0.620   0.093  1.00  0.85           C  
ATOM     26  CD  PRO A   2       4.655   0.030   0.096  1.00  0.85           C  
ATOM     27  HA  PRO A   2       3.990   3.169  -0.416  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       6.688   2.626  -0.467  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       5.727   2.587   1.016  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       6.643   0.288  -0.768  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       6.610   0.357   0.996  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       4.713  -0.866  -0.477  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       4.326  -0.158   1.115  1.00  0.85           H  
ATOM     34  N   SER A   3       5.057   3.814  -2.653  1.00  0.82           N  
ATOM     35  CA  SER A   3       5.397   4.199  -4.017  1.00  0.82           C  
ATOM     36  C   SER A   3       6.834   3.878  -4.352  1.00  0.82           C  
ATOM     37  O   SER A   3       7.637   3.640  -3.455  1.00  0.82           O  
ATOM     38  CB  SER A   3       5.177   5.684  -4.186  1.00  0.82           C  
ATOM     39  OG  SER A   3       6.070   6.405  -3.362  1.00  0.82           O  
ATOM     40  H   SER A   3       4.976   4.557  -1.951  1.00  0.82           H  
ATOM     41  HA  SER A   3       4.747   3.653  -4.702  1.00  0.82           H  
ATOM     42 1HB  SER A   3       5.331   5.961  -5.226  1.00  0.82           H  
ATOM     43 2HB  SER A   3       4.152   5.936  -3.922  1.00  0.82           H  
ATOM     44  HG  SER A   3       5.714   6.274  -2.438  1.00  0.82           H  
ATOM     45  N   GLY A   4       7.176   3.919  -5.643  1.00  0.81           N  
ATOM     46  CA  GLY A   4       8.552   3.676  -6.079  1.00  0.81           C  
ATOM     47  C   GLY A   4       9.548   4.648  -5.444  1.00  0.81           C  
ATOM     48  O   GLY A   4      10.692   4.280  -5.165  1.00  0.81           O  
ATOM     49  H   GLY A   4       6.467   4.113  -6.336  1.00  0.81           H  
ATOM     50 1HA  GLY A   4       8.831   2.653  -5.828  1.00  0.81           H  
ATOM     51 2HA  GLY A   4       8.606   3.762  -7.164  1.00  0.81           H  
ATOM     52  N   ASP A   5       9.117   5.888  -5.203  1.00  0.80           N  
ATOM     53  CA  ASP A   5      10.013   6.860  -4.599  1.00  0.80           C  
ATOM     54  C   ASP A   5      10.177   6.552  -3.123  1.00  0.80           C  
ATOM     55  O   ASP A   5      11.293   6.587  -2.598  1.00  0.80           O  
ATOM     56  CB  ASP A   5       9.469   8.275  -4.770  1.00  0.80           C  
ATOM     57  CG  ASP A   5       9.485   8.742  -6.218  1.00  0.80           C  
ATOM     58  OD1 ASP A   5      10.112   8.098  -7.028  1.00  0.80           O  
ATOM     59  OD2 ASP A   5       8.865   9.734  -6.503  1.00  0.80           O  
ATOM     60  H   ASP A   5       8.171   6.145  -5.440  1.00  0.80           H  
ATOM     61  HA  ASP A   5      10.987   6.792  -5.080  1.00  0.80           H  
ATOM     62 1HB  ASP A   5       8.443   8.314  -4.399  1.00  0.80           H  
ATOM     63 2HB  ASP A   5      10.060   8.968  -4.168  1.00  0.80           H  
ATOM     64  N   GLU A   6       9.078   6.197  -2.451  1.00  0.79           N  
ATOM     65  CA  GLU A   6       9.190   5.879  -1.034  1.00  0.79           C  
ATOM     66  C   GLU A   6      10.055   4.640  -0.861  1.00  0.79           C  
ATOM     67  O   GLU A   6      10.918   4.586   0.015  1.00  0.79           O  
ATOM     68  CB  GLU A   6       7.802   5.680  -0.437  1.00  0.79           C  
ATOM     69  CG  GLU A   6       6.987   6.971  -0.298  1.00  0.79           C  
ATOM     70  CD  GLU A   6       5.523   6.727  -0.014  1.00  0.79           C  
ATOM     71  OE1 GLU A   6       4.937   5.933  -0.730  1.00  0.79           O  
ATOM     72  OE2 GLU A   6       4.983   7.324   0.886  1.00  0.79           O  
ATOM     73  H   GLU A   6       8.163   6.163  -2.912  1.00  0.79           H  
ATOM     74  HA  GLU A   6       9.673   6.711  -0.528  1.00  0.79           H  
ATOM     75 1HB  GLU A   6       7.239   4.991  -1.063  1.00  0.79           H  
ATOM     76 2HB  GLU A   6       7.891   5.225   0.554  1.00  0.79           H  
ATOM     77 1HG  GLU A   6       7.407   7.563   0.513  1.00  0.79           H  
ATOM     78 2HG  GLU A   6       7.089   7.549  -1.214  1.00  0.79           H  
ATOM     79  N   TYR A   7       9.874   3.665  -1.749  1.00  0.79           N  
ATOM     80  CA  TYR A   7      10.664   2.452  -1.719  1.00  0.79           C  
ATOM     81  C   TYR A   7      12.138   2.797  -1.828  1.00  0.79           C  
ATOM     82  O   TYR A   7      12.936   2.375  -0.986  1.00  0.79           O  
ATOM     83  CB  TYR A   7      10.276   1.518  -2.858  1.00  0.79           C  
ATOM     84  CG  TYR A   7      11.137   0.270  -2.958  1.00  0.79           C  
ATOM     85  CD1 TYR A   7      10.875  -0.851  -2.181  1.00  0.79           C  
ATOM     86  CD2 TYR A   7      12.219   0.267  -3.828  1.00  0.79           C  
ATOM     87  CE1 TYR A   7      11.689  -1.973  -2.293  1.00  0.79           C  
ATOM     88  CE2 TYR A   7      13.029  -0.843  -3.928  1.00  0.79           C  
ATOM     89  CZ  TYR A   7      12.768  -1.961  -3.170  1.00  0.79           C  
ATOM     90  OH  TYR A   7      13.582  -3.066  -3.287  1.00  0.79           O  
ATOM     91  H   TYR A   7       9.144   3.759  -2.452  1.00  0.79           H  
ATOM     92  HA  TYR A   7      10.497   1.949  -0.765  1.00  0.79           H  
ATOM     93 1HB  TYR A   7       9.232   1.214  -2.738  1.00  0.79           H  
ATOM     94 2HB  TYR A   7      10.346   2.054  -3.800  1.00  0.79           H  
ATOM     95  HD1 TYR A   7      10.031  -0.855  -1.489  1.00  0.79           H  
ATOM     96  HD2 TYR A   7      12.430   1.149  -4.434  1.00  0.79           H  
ATOM     97  HE1 TYR A   7      11.485  -2.858  -1.696  1.00  0.79           H  
ATOM     98  HE2 TYR A   7      13.878  -0.838  -4.612  1.00  0.79           H  
ATOM     99  HH  TYR A   7      13.235  -3.795  -2.737  1.00  0.79           H  
ATOM    100  N   ALA A   8      12.490   3.594  -2.851  1.00  0.81           N  
ATOM    101  CA  ALA A   8      13.873   3.967  -3.091  1.00  0.81           C  
ATOM    102  C   ALA A   8      14.480   4.674  -1.888  1.00  0.81           C  
ATOM    103  O   ALA A   8      15.624   4.399  -1.513  1.00  0.81           O  
ATOM    104  CB  ALA A   8      13.950   4.864  -4.312  1.00  0.81           C  
ATOM    105  H   ALA A   8      11.780   3.924  -3.509  1.00  0.81           H  
ATOM    106  HA  ALA A   8      14.442   3.055  -3.274  1.00  0.81           H  
ATOM    107 1HB  ALA A   8      14.986   5.125  -4.513  1.00  0.81           H  
ATOM    108 2HB  ALA A   8      13.529   4.342  -5.172  1.00  0.81           H  
ATOM    109 3HB  ALA A   8      13.374   5.773  -4.126  1.00  0.81           H  
ATOM    110  N   LEU A   9      13.705   5.544  -1.240  1.00  0.82           N  
ATOM    111  CA  LEU A   9      14.198   6.223  -0.053  1.00  0.82           C  
ATOM    112  C   LEU A   9      14.453   5.240   1.080  1.00  0.82           C  
ATOM    113  O   LEU A   9      15.467   5.341   1.772  1.00  0.82           O  
ATOM    114  CB  LEU A   9      13.201   7.287   0.378  1.00  0.82           C  
ATOM    115  CG  LEU A   9      13.099   8.505  -0.515  1.00  0.82           C  
ATOM    116  CD1 LEU A   9      11.903   9.311  -0.125  1.00  0.82           C  
ATOM    117  CD2 LEU A   9      14.347   9.342  -0.340  1.00  0.82           C  
ATOM    118  H   LEU A   9      12.768   5.754  -1.589  1.00  0.82           H  
ATOM    119  HA  LEU A   9      15.140   6.707  -0.303  1.00  0.82           H  
ATOM    120 1HB  LEU A   9      12.219   6.828   0.402  1.00  0.82           H  
ATOM    121 2HB  LEU A   9      13.450   7.618   1.385  1.00  0.82           H  
ATOM    122  HG  LEU A   9      12.996   8.199  -1.557  1.00  0.82           H  
ATOM    123 1HD1 LEU A   9      11.839  10.190  -0.768  1.00  0.82           H  
ATOM    124 2HD1 LEU A   9      11.010   8.711  -0.253  1.00  0.82           H  
ATOM    125 3HD1 LEU A   9      11.994   9.619   0.915  1.00  0.82           H  
ATOM    126 1HD2 LEU A   9      14.278  10.228  -0.975  1.00  0.82           H  
ATOM    127 2HD2 LEU A   9      14.434   9.650   0.704  1.00  0.82           H  
ATOM    128 3HD2 LEU A   9      15.223   8.756  -0.623  1.00  0.82           H  
ATOM    129  N   THR A  10      13.582   4.241   1.245  1.00  0.84           N  
ATOM    130  CA  THR A  10      13.791   3.292   2.329  1.00  0.84           C  
ATOM    131  C   THR A  10      14.899   2.311   1.987  1.00  0.84           C  
ATOM    132  O   THR A  10      15.543   1.756   2.879  1.00  0.84           O  
ATOM    133  CB  THR A  10      12.499   2.536   2.681  1.00  0.84           C  
ATOM    134  OG1 THR A  10      12.030   1.792   1.547  1.00  0.84           O  
ATOM    135  CG2 THR A  10      11.456   3.514   3.143  1.00  0.84           C  
ATOM    136  H   THR A  10      12.751   4.175   0.651  1.00  0.84           H  
ATOM    137  HA  THR A  10      14.094   3.849   3.214  1.00  0.84           H  
ATOM    138  HB  THR A  10      12.698   1.840   3.492  1.00  0.84           H  
ATOM    139  HG1 THR A  10      12.373   2.192   0.719  1.00  0.84           H  
ATOM    140 1HG2 THR A  10      10.557   2.991   3.410  1.00  0.84           H  
ATOM    141 2HG2 THR A  10      11.841   4.048   4.003  1.00  0.84           H  
ATOM    142 3HG2 THR A  10      11.240   4.219   2.363  1.00  0.84           H  
ATOM    143  N   ASP A  11      15.181   2.139   0.693  1.00  0.87           N  
ATOM    144  CA  ASP A  11      16.261   1.263   0.283  1.00  0.87           C  
ATOM    145  C   ASP A  11      17.575   1.961   0.608  1.00  0.87           C  
ATOM    146  O   ASP A  11      18.473   1.346   1.189  1.00  0.87           O  
ATOM    147  CB  ASP A  11      16.159   0.919  -1.207  1.00  0.87           C  
ATOM    148  CG  ASP A  11      17.083  -0.219  -1.642  1.00  0.87           C  
ATOM    149  OD1 ASP A  11      16.919  -1.311  -1.141  1.00  0.87           O  
ATOM    150  OD2 ASP A  11      17.935   0.001  -2.477  1.00  0.87           O  
ATOM    151  H   ASP A  11      14.599   2.589  -0.012  1.00  0.87           H  
ATOM    152  HA  ASP A  11      16.218   0.342   0.856  1.00  0.87           H  
ATOM    153 1HB  ASP A  11      15.125   0.650  -1.445  1.00  0.87           H  
ATOM    154 2HB  ASP A  11      16.402   1.807  -1.794  1.00  0.87           H  
ATOM    155  N   GLU A  12      17.678   3.263   0.288  1.00  0.88           N  
ATOM    156  CA  GLU A  12      18.897   3.994   0.617  1.00  0.88           C  
ATOM    157  C   GLU A  12      19.133   4.011   2.119  1.00  0.88           C  
ATOM    158  O   GLU A  12      20.238   3.717   2.590  1.00  0.88           O  
ATOM    159  CB  GLU A  12      18.875   5.440   0.110  1.00  0.88           C  
ATOM    160  CG  GLU A  12      20.171   6.164   0.512  1.00  0.88           C  
ATOM    161  CD  GLU A  12      20.364   7.579   0.042  1.00  0.88           C  
ATOM    162  OE1 GLU A  12      19.528   8.103  -0.654  1.00  0.88           O  
ATOM    163  OE2 GLU A  12      21.382   8.148   0.420  1.00  0.88           O  
ATOM    164  H   GLU A  12      16.916   3.730  -0.205  1.00  0.88           H  
ATOM    165  HA  GLU A  12      19.737   3.483   0.149  1.00  0.88           H  
ATOM    166 1HB  GLU A  12      18.775   5.455  -0.975  1.00  0.88           H  
ATOM    167 2HB  GLU A  12      18.019   5.970   0.536  1.00  0.88           H  
ATOM    168 1HG  GLU A  12      20.172   6.184   1.589  1.00  0.88           H  
ATOM    169 2HG  GLU A  12      21.021   5.562   0.193  1.00  0.88           H  
ATOM    170  N   VAL A  13      18.090   4.317   2.885  1.00  0.90           N  
ATOM    171  CA  VAL A  13      18.252   4.375   4.323  1.00  0.90           C  
ATOM    172  C   VAL A  13      18.673   3.023   4.864  1.00  0.90           C  
ATOM    173  O   VAL A  13      19.630   2.941   5.642  1.00  0.90           O  
ATOM    174  CB  VAL A  13      16.947   4.840   4.979  1.00  0.90           C  
ATOM    175  CG1 VAL A  13      17.011   4.693   6.440  1.00  0.90           C  
ATOM    176  CG2 VAL A  13      16.700   6.318   4.642  1.00  0.90           C  
ATOM    177  H   VAL A  13      17.188   4.548   2.464  1.00  0.90           H  
ATOM    178  HA  VAL A  13      19.029   5.101   4.554  1.00  0.90           H  
ATOM    179  HB  VAL A  13      16.129   4.225   4.606  1.00  0.90           H  
ATOM    180 1HG1 VAL A  13      16.063   5.023   6.833  1.00  0.90           H  
ATOM    181 2HG1 VAL A  13      17.181   3.650   6.707  1.00  0.90           H  
ATOM    182 3HG1 VAL A  13      17.819   5.309   6.825  1.00  0.90           H  
ATOM    183 1HG2 VAL A  13      15.764   6.637   5.094  1.00  0.90           H  
ATOM    184 2HG2 VAL A  13      17.520   6.925   5.026  1.00  0.90           H  
ATOM    185 3HG2 VAL A  13      16.640   6.445   3.568  1.00  0.90           H  
ATOM    186  N   LEU A  14      18.010   1.951   4.424  1.00  0.91           N  
ATOM    187  CA  LEU A  14      18.379   0.634   4.893  1.00  0.91           C  
ATOM    188  C   LEU A  14      19.814   0.312   4.504  1.00  0.91           C  
ATOM    189  O   LEU A  14      20.546  -0.289   5.286  1.00  0.91           O  
ATOM    190  CB  LEU A  14      17.451  -0.449   4.355  1.00  0.91           C  
ATOM    191  CG  LEU A  14      17.743  -1.833   4.931  1.00  0.91           C  
ATOM    192  CD1 LEU A  14      17.577  -1.787   6.444  1.00  0.91           C  
ATOM    193  CD2 LEU A  14      16.823  -2.840   4.354  1.00  0.91           C  
ATOM    194  H   LEU A  14      17.227   2.039   3.776  1.00  0.91           H  
ATOM    195  HA  LEU A  14      18.308   0.628   5.979  1.00  0.91           H  
ATOM    196 1HB  LEU A  14      16.421  -0.186   4.591  1.00  0.91           H  
ATOM    197 2HB  LEU A  14      17.555  -0.492   3.265  1.00  0.91           H  
ATOM    198  HG  LEU A  14      18.773  -2.107   4.703  1.00  0.91           H  
ATOM    199 1HD1 LEU A  14      17.799  -2.766   6.856  1.00  0.91           H  
ATOM    200 2HD1 LEU A  14      18.250  -1.061   6.861  1.00  0.91           H  
ATOM    201 3HD1 LEU A  14      16.556  -1.508   6.690  1.00  0.91           H  
ATOM    202 1HD2 LEU A  14      17.068  -3.785   4.793  1.00  0.91           H  
ATOM    203 2HD2 LEU A  14      15.793  -2.581   4.592  1.00  0.91           H  
ATOM    204 3HD2 LEU A  14      16.951  -2.884   3.269  1.00  0.91           H  
ATOM    205  N   ALA A  15      20.242   0.704   3.303  1.00  0.92           N  
ATOM    206  CA  ALA A  15      21.604   0.401   2.900  1.00  0.92           C  
ATOM    207  C   ALA A  15      22.598   0.998   3.892  1.00  0.92           C  
ATOM    208  O   ALA A  15      23.536   0.310   4.318  1.00  0.92           O  
ATOM    209  CB  ALA A  15      21.874   0.944   1.505  1.00  0.92           C  
ATOM    210  H   ALA A  15      19.617   1.182   2.653  1.00  0.92           H  
ATOM    211  HA  ALA A  15      21.723  -0.682   2.895  1.00  0.92           H  
ATOM    212 1HB  ALA A  15      22.889   0.692   1.207  1.00  0.92           H  
ATOM    213 2HB  ALA A  15      21.164   0.503   0.802  1.00  0.92           H  
ATOM    214 3HB  ALA A  15      21.755   2.025   1.506  1.00  0.92           H  
ATOM    215  N   HIS A  16      22.325   2.220   4.365  1.00  0.92           N  
ATOM    216  CA  HIS A  16      23.242   2.871   5.296  1.00  0.92           C  
ATOM    217  C   HIS A  16      23.208   2.160   6.651  1.00  0.92           C  
ATOM    218  O   HIS A  16      24.218   2.087   7.355  1.00  0.92           O  
ATOM    219  CB  HIS A  16      22.890   4.347   5.471  1.00  0.92           C  
ATOM    220  CG  HIS A  16      23.128   5.223   4.259  1.00  0.92           C  
ATOM    221  ND1 HIS A  16      24.383   5.465   3.721  1.00  0.92           N  
ATOM    222  CD2 HIS A  16      22.254   5.924   3.506  1.00  0.92           C  
ATOM    223  CE1 HIS A  16      24.251   6.276   2.667  1.00  0.92           C  
ATOM    224  NE2 HIS A  16      22.969   6.564   2.519  1.00  0.92           N  
ATOM    225  H   HIS A  16      21.510   2.727   4.002  1.00  0.92           H  
ATOM    226  HA  HIS A  16      24.256   2.809   4.913  1.00  0.92           H  
ATOM    227 1HB  HIS A  16      21.832   4.417   5.712  1.00  0.92           H  
ATOM    228 2HB  HIS A  16      23.450   4.751   6.302  1.00  0.92           H  
ATOM    229  HD2 HIS A  16      21.179   5.965   3.656  1.00  0.92           H  
ATOM    230  HE1 HIS A  16      25.056   6.643   2.034  1.00  0.92           H  
ATOM    231  HE2 HIS A  16      22.537   7.170   1.784  1.00  0.92           H  
ATOM    232  N   VAL A  17      22.051   1.596   7.003  1.00  0.92           N  
ATOM    233  CA  VAL A  17      21.917   0.820   8.232  1.00  0.92           C  
ATOM    234  C   VAL A  17      22.762  -0.444   8.171  1.00  0.92           C  
ATOM    235  O   VAL A  17      23.486  -0.765   9.115  1.00  0.92           O  
ATOM    236  CB  VAL A  17      20.461   0.378   8.449  1.00  0.92           C  
ATOM    237  CG1 VAL A  17      20.348  -0.566   9.576  1.00  0.92           C  
ATOM    238  CG2 VAL A  17      19.620   1.548   8.713  1.00  0.92           C  
ATOM    239  H   VAL A  17      21.237   1.726   6.399  1.00  0.92           H  
ATOM    240  HA  VAL A  17      22.245   1.435   9.072  1.00  0.92           H  
ATOM    241  HB  VAL A  17      20.128  -0.124   7.583  1.00  0.92           H  
ATOM    242 1HG1 VAL A  17      19.308  -0.873   9.697  1.00  0.92           H  
ATOM    243 2HG1 VAL A  17      20.967  -1.441   9.387  1.00  0.92           H  
ATOM    244 3HG1 VAL A  17      20.678  -0.061  10.451  1.00  0.92           H  
ATOM    245 1HG2 VAL A  17      18.591   1.221   8.846  1.00  0.92           H  
ATOM    246 2HG2 VAL A  17      19.976   2.037   9.618  1.00  0.92           H  
ATOM    247 3HG2 VAL A  17      19.680   2.232   7.892  1.00  0.92           H  
ATOM    248  N   THR A  18      22.693  -1.150   7.036  1.00  0.92           N  
ATOM    249  CA  THR A  18      23.412  -2.410   6.885  1.00  0.92           C  
ATOM    250  C   THR A  18      24.930  -2.208   6.864  1.00  0.92           C  
ATOM    251  O   THR A  18      25.684  -3.053   7.352  1.00  0.92           O  
ATOM    252  CB  THR A  18      22.931  -3.175   5.630  1.00  0.92           C  
ATOM    253  OG1 THR A  18      23.149  -2.388   4.447  1.00  0.92           O  
ATOM    254  CG2 THR A  18      21.433  -3.513   5.788  1.00  0.92           C  
ATOM    255  H   THR A  18      22.086  -0.813   6.285  1.00  0.92           H  
ATOM    256  HA  THR A  18      23.172  -3.030   7.745  1.00  0.92           H  
ATOM    257  HB  THR A  18      23.488  -4.105   5.533  1.00  0.92           H  
ATOM    258  HG1 THR A  18      23.111  -1.431   4.658  1.00  0.92           H  
ATOM    259 1HG2 THR A  18      21.088  -4.060   4.913  1.00  0.92           H  
ATOM    260 2HG2 THR A  18      21.294  -4.126   6.678  1.00  0.92           H  
ATOM    261 3HG2 THR A  18      20.865  -2.605   5.892  1.00  0.92           H  
ATOM    262  N   LYS A  19      25.392  -1.029   6.450  1.00  0.92           N  
ATOM    263  CA  LYS A  19      26.828  -0.747   6.479  1.00  0.92           C  
ATOM    264  C   LYS A  19      27.394  -0.811   7.905  1.00  0.92           C  
ATOM    265  O   LYS A  19      28.597  -0.997   8.091  1.00  0.92           O  
ATOM    266  CB  LYS A  19      27.144   0.614   5.858  1.00  0.92           C  
ATOM    267  CG  LYS A  19      26.957   0.666   4.344  1.00  0.92           C  
ATOM    268  CD  LYS A  19      27.272   2.041   3.775  1.00  0.92           C  
ATOM    269  CE  LYS A  19      27.049   2.075   2.271  1.00  0.92           C  
ATOM    270  NZ  LYS A  19      27.352   3.414   1.701  1.00  0.92           N  
ATOM    271  H   LYS A  19      24.747  -0.355   6.038  1.00  0.92           H  
ATOM    272  HA  LYS A  19      27.334  -1.510   5.889  1.00  0.92           H  
ATOM    273 1HB  LYS A  19      26.492   1.369   6.301  1.00  0.92           H  
ATOM    274 2HB  LYS A  19      28.170   0.891   6.090  1.00  0.92           H  
ATOM    275 1HG  LYS A  19      27.613  -0.068   3.879  1.00  0.92           H  
ATOM    276 2HG  LYS A  19      25.938   0.409   4.099  1.00  0.92           H  
ATOM    277 1HD  LYS A  19      26.625   2.784   4.245  1.00  0.92           H  
ATOM    278 2HD  LYS A  19      28.306   2.297   3.991  1.00  0.92           H  
ATOM    279 1HE  LYS A  19      27.690   1.334   1.797  1.00  0.92           H  
ATOM    280 2HE  LYS A  19      26.006   1.830   2.061  1.00  0.92           H  
ATOM    281 1HZ  LYS A  19      27.191   3.403   0.704  1.00  0.92           H  
ATOM    282 2HZ  LYS A  19      26.747   4.105   2.134  1.00  0.92           H  
ATOM    283 3HZ  LYS A  19      28.316   3.649   1.883  1.00  0.92           H  
ATOM    284  N   ASN A  20      26.528  -0.626   8.905  1.00  0.91           N  
ATOM    285  CA  ASN A  20      26.901  -0.658  10.307  1.00  0.91           C  
ATOM    286  C   ASN A  20      25.978  -1.643  11.031  1.00  0.91           C  
ATOM    287  O   ASN A  20      25.677  -1.474  12.216  1.00  0.91           O  
ATOM    288  CB  ASN A  20      26.786   0.727  10.908  1.00  0.91           C  
ATOM    289  CG  ASN A  20      27.763   1.713  10.330  1.00  0.91           C  
ATOM    290  OD1 ASN A  20      28.949   1.716  10.678  1.00  0.91           O  
ATOM    291  ND2 ASN A  20      27.284   2.558   9.449  1.00  0.91           N  
ATOM    292  H   ASN A  20      25.538  -0.496   8.700  1.00  0.91           H  
ATOM    293  HA  ASN A  20      27.926  -1.021  10.401  1.00  0.91           H  
ATOM    294 1HB  ASN A  20      25.771   1.100  10.744  1.00  0.91           H  
ATOM    295 2HB  ASN A  20      26.940   0.667  11.986  1.00  0.91           H  
ATOM    296 1HD2 ASN A  20      27.885   3.238   9.030  1.00  0.91           H  
ATOM    297 2HD2 ASN A  20      26.313   2.519   9.191  1.00  0.91           H  
ATOM    298  N   LEU A  21      25.576  -2.702  10.320  1.00  0.89           N  
ATOM    299  CA  LEU A  21      24.602  -3.709  10.762  1.00  0.89           C  
ATOM    300  C   LEU A  21      24.715  -4.184  12.204  1.00  0.89           C  
ATOM    301  O   LEU A  21      23.707  -4.302  12.902  1.00  0.89           O  
ATOM    302  CB  LEU A  21      24.766  -4.922   9.846  1.00  0.89           C  
ATOM    303  CG  LEU A  21      23.914  -6.111  10.047  1.00  0.89           C  
ATOM    304  CD1 LEU A  21      22.460  -5.769   9.835  1.00  0.89           C  
ATOM    305  CD2 LEU A  21      24.380  -7.140   9.054  1.00  0.89           C  
ATOM    306  H   LEU A  21      25.899  -2.787   9.354  1.00  0.89           H  
ATOM    307  HA  LEU A  21      23.609  -3.282  10.616  1.00  0.89           H  
ATOM    308 1HB  LEU A  21      24.586  -4.605   8.838  1.00  0.89           H  
ATOM    309 2HB  LEU A  21      25.800  -5.253   9.905  1.00  0.89           H  
ATOM    310  HG  LEU A  21      24.025  -6.481  11.046  1.00  0.89           H  
ATOM    311 1HD1 LEU A  21      21.852  -6.661   9.979  1.00  0.89           H  
ATOM    312 2HD1 LEU A  21      22.164  -5.010  10.555  1.00  0.89           H  
ATOM    313 3HD1 LEU A  21      22.319  -5.391   8.825  1.00  0.89           H  
ATOM    314 1HD2 LEU A  21      23.804  -8.026   9.141  1.00  0.89           H  
ATOM    315 2HD2 LEU A  21      24.269  -6.741   8.048  1.00  0.89           H  
ATOM    316 3HD2 LEU A  21      25.427  -7.372   9.235  1.00  0.89           H  
ATOM    317  N   ARG A  22      25.922  -4.479  12.664  1.00  0.87           N  
ATOM    318  CA  ARG A  22      26.092  -5.002  14.020  1.00  0.87           C  
ATOM    319  C   ARG A  22      25.697  -3.974  15.085  1.00  0.87           C  
ATOM    320  O   ARG A  22      25.178  -4.311  16.160  1.00  0.87           O  
ATOM    321  CB  ARG A  22      27.543  -5.380  14.250  1.00  0.87           C  
ATOM    322  CG  ARG A  22      28.040  -6.582  13.457  1.00  0.87           C  
ATOM    323  CD  ARG A  22      29.492  -6.826  13.672  1.00  0.87           C  
ATOM    324  NE  ARG A  22      29.969  -7.976  12.911  1.00  0.87           N  
ATOM    325  CZ  ARG A  22      31.263  -8.346  12.803  1.00  0.87           C  
ATOM    326  NH1 ARG A  22      32.202  -7.653  13.409  1.00  0.87           N  
ATOM    327  NH2 ARG A  22      31.587  -9.408  12.085  1.00  0.87           N  
ATOM    328  H   ARG A  22      26.722  -4.352  12.062  1.00  0.87           H  
ATOM    329  HA  ARG A  22      25.463  -5.885  14.133  1.00  0.87           H  
ATOM    330 1HB  ARG A  22      28.181  -4.532  14.003  1.00  0.87           H  
ATOM    331 2HB  ARG A  22      27.690  -5.603  15.307  1.00  0.87           H  
ATOM    332 1HG  ARG A  22      27.524  -7.463  13.772  1.00  0.87           H  
ATOM    333 2HG  ARG A  22      27.863  -6.416  12.394  1.00  0.87           H  
ATOM    334 1HD  ARG A  22      30.059  -5.950  13.356  1.00  0.87           H  
ATOM    335 2HD  ARG A  22      29.675  -7.016  14.728  1.00  0.87           H  
ATOM    336  HE  ARG A  22      29.280  -8.537  12.427  1.00  0.87           H  
ATOM    337 1HH1 ARG A  22      31.958  -6.840  13.956  1.00  0.87           H  
ATOM    338 2HH1 ARG A  22      33.169  -7.933  13.326  1.00  0.87           H  
ATOM    339 1HH2 ARG A  22      30.866  -9.941  11.618  1.00  0.87           H  
ATOM    340 2HH2 ARG A  22      32.553  -9.686  12.003  1.00  0.87           H  
ATOM    341  N   LYS A  23      25.969  -2.702  14.801  1.00  0.84           N  
ATOM    342  CA  LYS A  23      25.695  -1.664  15.775  1.00  0.84           C  
ATOM    343  C   LYS A  23      24.247  -1.284  15.666  1.00  0.84           C  
ATOM    344  O   LYS A  23      23.559  -1.153  16.675  1.00  0.84           O  
ATOM    345  CB  LYS A  23      26.590  -0.450  15.548  1.00  0.84           C  
ATOM    346  CG  LYS A  23      28.067  -0.685  15.850  1.00  0.84           C  
ATOM    347  CD  LYS A  23      28.887   0.574  15.600  1.00  0.84           C  
ATOM    348  CE  LYS A  23      30.365   0.347  15.882  1.00  0.84           C  
ATOM    349  NZ  LYS A  23      31.175   1.561  15.587  1.00  0.84           N  
ATOM    350  H   LYS A  23      26.317  -2.445  13.882  1.00  0.84           H  
ATOM    351  HA  LYS A  23      25.871  -2.054  16.776  1.00  0.84           H  
ATOM    352 1HB  LYS A  23      26.511  -0.139  14.505  1.00  0.84           H  
ATOM    353 2HB  LYS A  23      26.240   0.380  16.162  1.00  0.84           H  
ATOM    354 1HG  LYS A  23      28.183  -0.988  16.892  1.00  0.84           H  
ATOM    355 2HG  LYS A  23      28.441  -1.486  15.213  1.00  0.84           H  
ATOM    356 1HD  LYS A  23      28.767   0.882  14.558  1.00  0.84           H  
ATOM    357 2HD  LYS A  23      28.525   1.378  16.241  1.00  0.84           H  
ATOM    358 1HE  LYS A  23      30.492   0.084  16.930  1.00  0.84           H  
ATOM    359 2HE  LYS A  23      30.725  -0.475  15.264  1.00  0.84           H  
ATOM    360 1HZ  LYS A  23      32.147   1.375  15.784  1.00  0.84           H  
ATOM    361 2HZ  LYS A  23      31.070   1.806  14.610  1.00  0.84           H  
ATOM    362 3HZ  LYS A  23      30.855   2.328  16.162  1.00  0.84           H  
ATOM    363  N   SER A  24      23.762  -1.181  14.432  1.00  0.82           N  
ATOM    364  CA  SER A  24      22.385  -0.795  14.193  1.00  0.82           C  
ATOM    365  C   SER A  24      21.437  -1.810  14.800  1.00  0.82           C  
ATOM    366  O   SER A  24      20.436  -1.446  15.419  1.00  0.82           O  
ATOM    367  CB  SER A  24      22.144  -0.663  12.718  1.00  0.82           C  
ATOM    368  OG  SER A  24      22.858   0.423  12.180  1.00  0.82           O  
ATOM    369  H   SER A  24      24.383  -1.342  13.639  1.00  0.82           H  
ATOM    370  HA  SER A  24      22.207   0.169  14.662  1.00  0.82           H  
ATOM    371 1HB  SER A  24      22.457  -1.584  12.220  1.00  0.82           H  
ATOM    372 2HB  SER A  24      21.085  -0.540  12.550  1.00  0.82           H  
ATOM    373  HG  SER A  24      23.113   0.160  11.279  1.00  0.82           H  
ATOM    374  N   GLY A  25      21.777  -3.089  14.672  1.00  0.80           N  
ATOM    375  CA  GLY A  25      20.975  -4.156  15.234  1.00  0.80           C  
ATOM    376  C   GLY A  25      20.829  -3.957  16.728  1.00  0.80           C  
ATOM    377  O   GLY A  25      19.711  -3.945  17.262  1.00  0.80           O  
ATOM    378  H   GLY A  25      22.604  -3.347  14.136  1.00  0.80           H  
ATOM    379 1HA  GLY A  25      19.993  -4.187  14.767  1.00  0.80           H  
ATOM    380 2HA  GLY A  25      21.473  -5.102  15.030  1.00  0.80           H  
ATOM    381  N   ARG A  26      21.967  -3.823  17.414  1.00  0.79           N  
ATOM    382  CA  ARG A  26      21.950  -3.640  18.850  1.00  0.79           C  
ATOM    383  C   ARG A  26      21.284  -2.333  19.288  1.00  0.79           C  
ATOM    384  O   ARG A  26      20.560  -2.317  20.281  1.00  0.79           O  
ATOM    385  CB  ARG A  26      23.371  -3.712  19.387  1.00  0.79           C  
ATOM    386  CG  ARG A  26      23.943  -5.105  19.379  1.00  0.79           C  
ATOM    387  CD  ARG A  26      25.246  -5.216  20.075  1.00  0.79           C  
ATOM    388  NE  ARG A  26      26.359  -4.692  19.310  1.00  0.79           N  
ATOM    389  CZ  ARG A  26      27.636  -4.687  19.758  1.00  0.79           C  
ATOM    390  NH1 ARG A  26      27.910  -5.181  20.948  1.00  0.79           N  
ATOM    391  NH2 ARG A  26      28.616  -4.196  19.015  1.00  0.79           N  
ATOM    392  H   ARG A  26      22.873  -3.848  16.933  1.00  0.79           H  
ATOM    393  HA  ARG A  26      21.388  -4.467  19.282  1.00  0.79           H  
ATOM    394 1HB  ARG A  26      24.021  -3.080  18.774  1.00  0.79           H  
ATOM    395 2HB  ARG A  26      23.405  -3.335  20.409  1.00  0.79           H  
ATOM    396 1HG  ARG A  26      23.243  -5.776  19.849  1.00  0.79           H  
ATOM    397 2HG  ARG A  26      24.093  -5.410  18.342  1.00  0.79           H  
ATOM    398 1HD  ARG A  26      25.185  -4.653  20.990  1.00  0.79           H  
ATOM    399 2HD  ARG A  26      25.453  -6.244  20.320  1.00  0.79           H  
ATOM    400  HE  ARG A  26      26.165  -4.315  18.383  1.00  0.79           H  
ATOM    401 1HH1 ARG A  26      27.153  -5.567  21.541  1.00  0.79           H  
ATOM    402 2HH1 ARG A  26      28.857  -5.184  21.290  1.00  0.79           H  
ATOM    403 1HH2 ARG A  26      28.423  -3.811  18.105  1.00  0.79           H  
ATOM    404 2HH2 ARG A  26      29.562  -4.203  19.366  1.00  0.79           H  
ATOM    405  N   LEU A  27      21.482  -1.244  18.541  1.00  0.78           N  
ATOM    406  CA  LEU A  27      20.873   0.043  18.883  1.00  0.78           C  
ATOM    407  C   LEU A  27      19.355   0.004  18.789  1.00  0.78           C  
ATOM    408  O   LEU A  27      18.650   0.537  19.652  1.00  0.78           O  
ATOM    409  CB  LEU A  27      21.406   1.119  17.939  1.00  0.78           C  
ATOM    410  CG  LEU A  27      22.855   1.542  18.128  1.00  0.78           C  
ATOM    411  CD1 LEU A  27      23.290   2.372  16.935  1.00  0.78           C  
ATOM    412  CD2 LEU A  27      22.953   2.356  19.389  1.00  0.78           C  
ATOM    413  H   LEU A  27      22.092  -1.297  17.728  1.00  0.78           H  
ATOM    414  HA  LEU A  27      21.152   0.291  19.905  1.00  0.78           H  
ATOM    415 1HB  LEU A  27      21.304   0.751  16.921  1.00  0.78           H  
ATOM    416 2HB  LEU A  27      20.789   2.005  18.043  1.00  0.78           H  
ATOM    417  HG  LEU A  27      23.495   0.677  18.211  1.00  0.78           H  
ATOM    418 1HD1 LEU A  27      24.323   2.691  17.067  1.00  0.78           H  
ATOM    419 2HD1 LEU A  27      23.211   1.776  16.034  1.00  0.78           H  
ATOM    420 3HD1 LEU A  27      22.652   3.238  16.849  1.00  0.78           H  
ATOM    421 1HD2 LEU A  27      23.986   2.675  19.534  1.00  0.78           H  
ATOM    422 2HD2 LEU A  27      22.310   3.233  19.301  1.00  0.78           H  
ATOM    423 3HD2 LEU A  27      22.636   1.748  20.231  1.00  0.78           H  
ATOM    424  N   MET A  28      18.842  -0.648  17.748  1.00  0.77           N  
ATOM    425  CA  MET A  28      17.407  -0.786  17.557  1.00  0.77           C  
ATOM    426  C   MET A  28      16.769  -1.584  18.675  1.00  0.77           C  
ATOM    427  O   MET A  28      15.767  -1.152  19.259  1.00  0.77           O  
ATOM    428  CB  MET A  28      17.124  -1.442  16.221  1.00  0.77           C  
ATOM    429  CG  MET A  28      15.653  -1.733  15.961  1.00  0.77           C  
ATOM    430  SD  MET A  28      15.447  -2.629  14.446  1.00  0.77           S  
ATOM    431  CE  MET A  28      16.348  -4.115  14.870  1.00  0.77           C  
ATOM    432  H   MET A  28      19.468  -1.054  17.051  1.00  0.77           H  
ATOM    433  HA  MET A  28      16.957   0.204  17.567  1.00  0.77           H  
ATOM    434 1HB  MET A  28      17.491  -0.798  15.422  1.00  0.77           H  
ATOM    435 2HB  MET A  28      17.682  -2.381  16.158  1.00  0.77           H  
ATOM    436 1HG  MET A  28      15.250  -2.331  16.777  1.00  0.77           H  
ATOM    437 2HG  MET A  28      15.087  -0.801  15.899  1.00  0.77           H  
ATOM    438 1HE  MET A  28      16.353  -4.776  14.024  1.00  0.77           H  
ATOM    439 2HE  MET A  28      17.381  -3.859  15.124  1.00  0.77           H  
ATOM    440 3HE  MET A  28      15.876  -4.602  15.725  1.00  0.77           H  
ATOM    441  N   ILE A  29      17.337  -2.757  18.976  1.00  0.77           N  
ATOM    442  CA  ILE A  29      16.744  -3.585  20.009  1.00  0.77           C  
ATOM    443  C   ILE A  29      16.916  -2.959  21.380  1.00  0.77           C  
ATOM    444  O   ILE A  29      15.984  -2.967  22.183  1.00  0.77           O  
ATOM    445  CB  ILE A  29      17.307  -4.992  20.099  1.00  0.77           C  
ATOM    446  CG1 ILE A  29      17.028  -5.807  18.913  1.00  0.77           C  
ATOM    447  CG2 ILE A  29      16.599  -5.640  21.270  1.00  0.77           C  
ATOM    448  CD1 ILE A  29      17.803  -7.079  18.976  1.00  0.77           C  
ATOM    449  H   ILE A  29      18.173  -3.076  18.475  1.00  0.77           H  
ATOM    450  HA  ILE A  29      15.677  -3.667  19.804  1.00  0.77           H  
ATOM    451  HB  ILE A  29      18.387  -4.962  20.252  1.00  0.77           H  
ATOM    452 1HG1 ILE A  29      15.967  -6.037  18.872  1.00  0.77           H  
ATOM    453 2HG1 ILE A  29      17.306  -5.262  18.005  1.00  0.77           H  
ATOM    454 1HG2 ILE A  29      16.959  -6.658  21.397  1.00  0.77           H  
ATOM    455 2HG2 ILE A  29      16.786  -5.063  22.171  1.00  0.77           H  
ATOM    456 3HG2 ILE A  29      15.526  -5.659  21.081  1.00  0.77           H  
ATOM    457 1HD1 ILE A  29      17.566  -7.674  18.110  1.00  0.77           H  
ATOM    458 2HD1 ILE A  29      18.876  -6.859  19.002  1.00  0.77           H  
ATOM    459 3HD1 ILE A  29      17.531  -7.625  19.870  1.00  0.77           H  
ATOM    460  N   ARG A  30      18.117  -2.443  21.666  1.00  0.79           N  
ATOM    461  CA  ARG A  30      18.394  -1.837  22.956  1.00  0.79           C  
ATOM    462  C   ARG A  30      17.386  -0.756  23.218  1.00  0.79           C  
ATOM    463  O   ARG A  30      16.765  -0.736  24.281  1.00  0.79           O  
ATOM    464  CB  ARG A  30      19.810  -1.257  22.994  1.00  0.79           C  
ATOM    465  CG  ARG A  30      20.213  -0.605  24.306  1.00  0.79           C  
ATOM    466  CD  ARG A  30      21.573   0.060  24.231  1.00  0.79           C  
ATOM    467  NE  ARG A  30      21.628   1.193  23.288  1.00  0.79           N  
ATOM    468  CZ  ARG A  30      21.147   2.438  23.534  1.00  0.79           C  
ATOM    469  NH1 ARG A  30      20.550   2.707  24.669  1.00  0.79           N  
ATOM    470  NH2 ARG A  30      21.282   3.398  22.634  1.00  0.79           N  
ATOM    471  H   ARG A  30      18.867  -2.459  20.979  1.00  0.79           H  
ATOM    472  HA  ARG A  30      18.299  -2.590  23.735  1.00  0.79           H  
ATOM    473 1HB  ARG A  30      20.527  -2.053  22.805  1.00  0.79           H  
ATOM    474 2HB  ARG A  30      19.924  -0.517  22.199  1.00  0.79           H  
ATOM    475 1HG  ARG A  30      19.474   0.147  24.585  1.00  0.79           H  
ATOM    476 2HG  ARG A  30      20.256  -1.377  25.076  1.00  0.79           H  
ATOM    477 1HD  ARG A  30      21.855   0.429  25.210  1.00  0.79           H  
ATOM    478 2HD  ARG A  30      22.306  -0.682  23.908  1.00  0.79           H  
ATOM    479  HE  ARG A  30      22.079   1.036  22.400  1.00  0.79           H  
ATOM    480 1HH1 ARG A  30      20.438   1.984  25.365  1.00  0.79           H  
ATOM    481 2HH1 ARG A  30      20.197   3.637  24.844  1.00  0.79           H  
ATOM    482 1HH2 ARG A  30      21.753   3.212  21.760  1.00  0.79           H  
ATOM    483 2HH2 ARG A  30      20.926   4.322  22.829  1.00  0.79           H  
ATOM    484  N   ARG A  31      17.191   0.128  22.242  1.00  0.80           N  
ATOM    485  CA  ARG A  31      16.221   1.190  22.376  1.00  0.80           C  
ATOM    486  C   ARG A  31      14.816   0.628  22.607  1.00  0.80           C  
ATOM    487  O   ARG A  31      14.089   1.132  23.464  1.00  0.80           O  
ATOM    488  CB  ARG A  31      16.268   2.081  21.154  1.00  0.80           C  
ATOM    489  CG  ARG A  31      15.431   3.317  21.218  1.00  0.80           C  
ATOM    490  CD  ARG A  31      15.622   4.127  20.002  1.00  0.80           C  
ATOM    491  NE  ARG A  31      16.996   4.592  19.879  1.00  0.80           N  
ATOM    492  CZ  ARG A  31      17.505   5.689  20.474  1.00  0.80           C  
ATOM    493  NH1 ARG A  31      16.739   6.451  21.224  1.00  0.80           N  
ATOM    494  NH2 ARG A  31      18.782   6.004  20.312  1.00  0.80           N  
ATOM    495  H   ARG A  31      17.727   0.079  21.374  1.00  0.80           H  
ATOM    496  HA  ARG A  31      16.498   1.795  23.237  1.00  0.80           H  
ATOM    497 1HB  ARG A  31      17.296   2.389  20.974  1.00  0.80           H  
ATOM    498 2HB  ARG A  31      15.951   1.505  20.283  1.00  0.80           H  
ATOM    499 1HG  ARG A  31      14.388   3.039  21.288  1.00  0.80           H  
ATOM    500 2HG  ARG A  31      15.711   3.912  22.087  1.00  0.80           H  
ATOM    501 1HD  ARG A  31      15.396   3.523  19.129  1.00  0.80           H  
ATOM    502 2HD  ARG A  31      14.964   4.991  20.027  1.00  0.80           H  
ATOM    503  HE  ARG A  31      17.625   4.032  19.319  1.00  0.80           H  
ATOM    504 1HH1 ARG A  31      15.768   6.217  21.359  1.00  0.80           H  
ATOM    505 2HH1 ARG A  31      17.125   7.271  21.671  1.00  0.80           H  
ATOM    506 1HH2 ARG A  31      19.389   5.422  19.750  1.00  0.80           H  
ATOM    507 2HH2 ARG A  31      19.157   6.826  20.762  1.00  0.80           H  
ATOM    508  N   ALA A  32      14.436  -0.444  21.888  1.00  0.83           N  
ATOM    509  CA  ALA A  32      13.109  -1.032  22.079  1.00  0.83           C  
ATOM    510  C   ALA A  32      12.920  -1.504  23.500  1.00  0.83           C  
ATOM    511  O   ALA A  32      11.876  -1.249  24.101  1.00  0.83           O  
ATOM    512  CB  ALA A  32      12.904  -2.195  21.111  1.00  0.83           C  
ATOM    513  H   ALA A  32      15.052  -0.835  21.174  1.00  0.83           H  
ATOM    514  HA  ALA A  32      12.362  -0.272  21.903  1.00  0.83           H  
ATOM    515 1HB  ALA A  32      11.908  -2.610  21.245  1.00  0.83           H  
ATOM    516 2HB  ALA A  32      13.017  -1.831  20.088  1.00  0.83           H  
ATOM    517 3HB  ALA A  32      13.643  -2.965  21.303  1.00  0.83           H  
ATOM    518  N   PHE A  33      13.948  -2.127  24.059  1.00  0.86           N  
ATOM    519  CA  PHE A  33      13.876  -2.626  25.416  1.00  0.86           C  
ATOM    520  C   PHE A  33      13.986  -1.491  26.434  1.00  0.86           C  
ATOM    521  O   PHE A  33      13.447  -1.581  27.530  1.00  0.86           O  
ATOM    522  CB  PHE A  33      14.946  -3.685  25.636  1.00  0.86           C  
ATOM    523  CG  PHE A  33      14.649  -5.006  24.919  1.00  0.86           C  
ATOM    524  CD1 PHE A  33      13.394  -5.277  24.400  1.00  0.86           C  
ATOM    525  CD2 PHE A  33      15.618  -5.976  24.782  1.00  0.86           C  
ATOM    526  CE1 PHE A  33      13.137  -6.489  23.759  1.00  0.86           C  
ATOM    527  CE2 PHE A  33      15.366  -7.176  24.154  1.00  0.86           C  
ATOM    528  CZ  PHE A  33      14.129  -7.433  23.642  1.00  0.86           C  
ATOM    529  H   PHE A  33      14.788  -2.291  23.501  1.00  0.86           H  
ATOM    530  HA  PHE A  33      12.903  -3.102  25.552  1.00  0.86           H  
ATOM    531 1HB  PHE A  33      15.904  -3.302  25.265  1.00  0.86           H  
ATOM    532 2HB  PHE A  33      15.049  -3.869  26.675  1.00  0.86           H  
ATOM    533  HD1 PHE A  33      12.610  -4.528  24.498  1.00  0.86           H  
ATOM    534  HD2 PHE A  33      16.588  -5.789  25.171  1.00  0.86           H  
ATOM    535  HE1 PHE A  33      12.152  -6.695  23.350  1.00  0.86           H  
ATOM    536  HE2 PHE A  33      16.156  -7.912  24.063  1.00  0.86           H  
ATOM    537  HZ  PHE A  33      13.933  -8.376  23.144  1.00  0.86           H  
ATOM    538  N   ALA A  34      14.735  -0.441  26.106  1.00  0.88           N  
ATOM    539  CA  ALA A  34      14.864   0.696  27.006  1.00  0.88           C  
ATOM    540  C   ALA A  34      13.524   1.417  27.150  1.00  0.88           C  
ATOM    541  O   ALA A  34      13.133   1.817  28.248  1.00  0.88           O  
ATOM    542  CB  ALA A  34      15.917   1.663  26.490  1.00  0.88           C  
ATOM    543  H   ALA A  34      15.220  -0.424  25.213  1.00  0.88           H  
ATOM    544  HA  ALA A  34      15.162   0.324  27.984  1.00  0.88           H  
ATOM    545 1HB  ALA A  34      16.013   2.497  27.181  1.00  0.88           H  
ATOM    546 2HB  ALA A  34      16.873   1.145  26.401  1.00  0.88           H  
ATOM    547 3HB  ALA A  34      15.612   2.032  25.514  1.00  0.88           H  
ATOM    548  N   ASN A  35      12.814   1.561  26.025  1.00  0.90           N  
ATOM    549  CA  ASN A  35      11.523   2.236  25.984  1.00  0.90           C  
ATOM    550  C   ASN A  35      10.378   1.365  26.480  1.00  0.90           C  
ATOM    551  O   ASN A  35       9.440   1.857  27.113  1.00  0.90           O  
ATOM    552  CB  ASN A  35      11.224   2.698  24.571  1.00  0.90           C  
ATOM    553  CG  ASN A  35      12.062   3.850  24.137  1.00  0.90           C  
ATOM    554  OD1 ASN A  35      12.591   4.617  24.953  1.00  0.90           O  
ATOM    555  ND2 ASN A  35      12.184   4.014  22.852  1.00  0.90           N  
ATOM    556  H   ASN A  35      13.211   1.219  25.149  1.00  0.90           H  
ATOM    557  HA  ASN A  35      11.573   3.107  26.638  1.00  0.90           H  
ATOM    558 1HB  ASN A  35      11.399   1.863  23.883  1.00  0.90           H  
ATOM    559 2HB  ASN A  35      10.173   2.970  24.491  1.00  0.90           H  
ATOM    560 1HD2 ASN A  35      12.714   4.782  22.500  1.00  0.90           H  
ATOM    561 2HD2 ASN A  35      11.738   3.374  22.223  1.00  0.90           H  
ATOM    562  N   ALA A  36      10.454   0.071  26.191  1.00  0.91           N  
ATOM    563  CA  ALA A  36       9.413  -0.877  26.538  1.00  0.91           C  
ATOM    564  C   ALA A  36      10.035  -2.183  27.041  1.00  0.91           C  
ATOM    565  O   ALA A  36      10.025  -3.179  26.317  1.00  0.91           O  
ATOM    566  CB  ALA A  36       8.526  -1.138  25.331  1.00  0.91           C  
ATOM    567  H   ALA A  36      11.246  -0.280  25.656  1.00  0.91           H  
ATOM    568  HA  ALA A  36       8.782  -0.446  27.305  1.00  0.91           H  
ATOM    569 1HB  ALA A  36       7.732  -1.834  25.602  1.00  0.91           H  
ATOM    570 2HB  ALA A  36       8.080  -0.204  24.991  1.00  0.91           H  
ATOM    571 3HB  ALA A  36       9.124  -1.561  24.531  1.00  0.91           H  
ATOM    572  N   PRO A  37      10.571  -2.230  28.281  1.00  0.91           N  
ATOM    573  CA  PRO A  37      11.305  -3.352  28.855  1.00  0.91           C  
ATOM    574  C   PRO A  37      10.443  -4.589  28.973  1.00  0.91           C  
ATOM    575  O   PRO A  37      10.950  -5.706  29.017  1.00  0.91           O  
ATOM    576  CB  PRO A  37      11.742  -2.823  30.223  1.00  0.91           C  
ATOM    577  CG  PRO A  37      10.759  -1.721  30.544  1.00  0.91           C  
ATOM    578  CD  PRO A  37      10.423  -1.088  29.209  1.00  0.91           C  
ATOM    579  HA  PRO A  37      12.180  -3.565  28.225  1.00  0.91           H  
ATOM    580 1HB  PRO A  37      11.732  -3.637  30.959  1.00  0.91           H  
ATOM    581 2HB  PRO A  37      12.781  -2.457  30.159  1.00  0.91           H  
ATOM    582 1HG  PRO A  37       9.870  -2.141  31.040  1.00  0.91           H  
ATOM    583 2HG  PRO A  37      11.209  -1.004  31.244  1.00  0.91           H  
ATOM    584 1HD  PRO A  37       9.393  -0.733  29.280  1.00  0.91           H  
ATOM    585 2HD  PRO A  37      11.139  -0.285  28.954  1.00  0.91           H  
ATOM    586  N   GLU A  38       9.124  -4.417  28.958  1.00  0.91           N  
ATOM    587  CA  GLU A  38       8.225  -5.556  29.010  1.00  0.91           C  
ATOM    588  C   GLU A  38       8.392  -6.448  27.773  1.00  0.91           C  
ATOM    589  O   GLU A  38       8.061  -7.630  27.799  1.00  0.91           O  
ATOM    590  CB  GLU A  38       6.759  -5.108  29.153  1.00  0.91           C  
ATOM    591  CG  GLU A  38       6.185  -4.238  28.006  1.00  0.91           C  
ATOM    592  CD  GLU A  38       6.349  -2.737  28.215  1.00  0.91           C  
ATOM    593  OE1 GLU A  38       7.054  -2.336  29.111  1.00  0.91           O  
ATOM    594  OE2 GLU A  38       5.747  -1.997  27.471  1.00  0.91           O  
ATOM    595  H   GLU A  38       8.736  -3.489  28.921  1.00  0.91           H  
ATOM    596  HA  GLU A  38       8.482  -6.152  29.886  1.00  0.91           H  
ATOM    597 1HB  GLU A  38       6.125  -5.991  29.241  1.00  0.91           H  
ATOM    598 2HB  GLU A  38       6.650  -4.541  30.077  1.00  0.91           H  
ATOM    599 1HG  GLU A  38       6.672  -4.508  27.072  1.00  0.91           H  
ATOM    600 2HG  GLU A  38       5.127  -4.464  27.902  1.00  0.91           H  
ATOM    601  N   LEU A  39       8.996  -5.918  26.700  1.00  0.91           N  
ATOM    602  CA  LEU A  39       9.188  -6.696  25.492  1.00  0.91           C  
ATOM    603  C   LEU A  39      10.298  -7.710  25.713  1.00  0.91           C  
ATOM    604  O   LEU A  39      10.425  -8.677  24.971  1.00  0.91           O  
ATOM    605  CB  LEU A  39       9.560  -5.805  24.321  1.00  0.91           C  
ATOM    606  CG  LEU A  39       8.527  -4.778  23.907  1.00  0.91           C  
ATOM    607  CD1 LEU A  39       9.123  -3.953  22.769  1.00  0.91           C  
ATOM    608  CD2 LEU A  39       7.212  -5.449  23.548  1.00  0.91           C  
ATOM    609  H   LEU A  39       9.301  -4.942  26.709  1.00  0.91           H  
ATOM    610  HA  LEU A  39       8.264  -7.224  25.266  1.00  0.91           H  
ATOM    611 1HB  LEU A  39      10.448  -5.253  24.594  1.00  0.91           H  
ATOM    612 2HB  LEU A  39       9.780  -6.428  23.458  1.00  0.91           H  
ATOM    613  HG  LEU A  39       8.339  -4.102  24.735  1.00  0.91           H  
ATOM    614 1HD1 LEU A  39       8.412  -3.185  22.476  1.00  0.91           H  
ATOM    615 2HD1 LEU A  39      10.048  -3.482  23.115  1.00  0.91           H  
ATOM    616 3HD1 LEU A  39       9.338  -4.587  21.921  1.00  0.91           H  
ATOM    617 1HD2 LEU A  39       6.486  -4.680  23.264  1.00  0.91           H  
ATOM    618 2HD2 LEU A  39       7.345  -6.125  22.742  1.00  0.91           H  
ATOM    619 3HD2 LEU A  39       6.845  -5.996  24.417  1.00  0.91           H  
ATOM    620  N   ARG A  40      11.087  -7.531  26.776  1.00  0.92           N  
ATOM    621  CA  ARG A  40      12.155  -8.458  27.098  1.00  0.92           C  
ATOM    622  C   ARG A  40      11.537  -9.796  27.471  1.00  0.92           C  
ATOM    623  O   ARG A  40      12.175 -10.835  27.342  1.00  0.92           O  
ATOM    624  CB  ARG A  40      13.008  -7.978  28.272  1.00  0.92           C  
ATOM    625  CG  ARG A  40      13.883  -6.755  28.025  1.00  0.92           C  
ATOM    626  CD  ARG A  40      14.658  -6.386  29.259  1.00  0.92           C  
ATOM    627  NE  ARG A  40      15.422  -5.160  29.090  1.00  0.92           N  
ATOM    628  CZ  ARG A  40      16.231  -4.610  30.025  1.00  0.92           C  
ATOM    629  NH1 ARG A  40      16.408  -5.203  31.185  1.00  0.92           N  
ATOM    630  NH2 ARG A  40      16.844  -3.467  29.772  1.00  0.92           N  
ATOM    631  H   ARG A  40      10.943  -6.744  27.403  1.00  0.92           H  
ATOM    632  HA  ARG A  40      12.793  -8.589  26.224  1.00  0.92           H  
ATOM    633 1HB  ARG A  40      12.359  -7.762  29.119  1.00  0.92           H  
ATOM    634 2HB  ARG A  40      13.671  -8.788  28.579  1.00  0.92           H  
ATOM    635 1HG  ARG A  40      14.595  -6.990  27.245  1.00  0.92           H  
ATOM    636 2HG  ARG A  40      13.267  -5.908  27.721  1.00  0.92           H  
ATOM    637 1HD  ARG A  40      13.958  -6.238  30.083  1.00  0.92           H  
ATOM    638 2HD  ARG A  40      15.351  -7.189  29.509  1.00  0.92           H  
ATOM    639  HE  ARG A  40      15.316  -4.670  28.225  1.00  0.92           H  
ATOM    640 1HH1 ARG A  40      15.953  -6.084  31.383  1.00  0.92           H  
ATOM    641 2HH1 ARG A  40      17.033  -4.784  31.890  1.00  0.92           H  
ATOM    642 1HH2 ARG A  40      16.709  -3.001  28.888  1.00  0.92           H  
ATOM    643 2HH2 ARG A  40      17.437  -3.048  30.475  1.00  0.92           H  
ATOM    644  N   GLU A  41      10.261  -9.793  27.884  1.00  0.94           N  
ATOM    645  CA  GLU A  41       9.608 -11.011  28.325  1.00  0.94           C  
ATOM    646  C   GLU A  41       9.135 -11.842  27.136  1.00  0.94           C  
ATOM    647  O   GLU A  41       8.602 -12.940  27.308  1.00  0.94           O  
ATOM    648  CB  GLU A  41       8.430 -10.681  29.243  1.00  0.94           C  
ATOM    649  CG  GLU A  41       8.812  -9.969  30.550  1.00  0.94           C  
ATOM    650  CD  GLU A  41       9.655 -10.803  31.485  1.00  0.94           C  
ATOM    651  OE1 GLU A  41       9.279 -11.917  31.762  1.00  0.94           O  
ATOM    652  OE2 GLU A  41      10.670 -10.317  31.932  1.00  0.94           O  
ATOM    653  H   GLU A  41       9.719  -8.928  27.914  1.00  0.94           H  
ATOM    654  HA  GLU A  41      10.324 -11.595  28.885  1.00  0.94           H  
ATOM    655 1HB  GLU A  41       7.724 -10.046  28.707  1.00  0.94           H  
ATOM    656 2HB  GLU A  41       7.908 -11.600  29.504  1.00  0.94           H  
ATOM    657 1HG  GLU A  41       9.363  -9.058  30.293  1.00  0.94           H  
ATOM    658 2HG  GLU A  41       7.899  -9.668  31.062  1.00  0.94           H  
ATOM    659  N   LEU A  42       9.354 -11.334  25.922  1.00  0.97           N  
ATOM    660  CA  LEU A  42       9.029 -12.059  24.711  1.00  0.97           C  
ATOM    661  C   LEU A  42      10.220 -12.939  24.314  1.00  0.97           C  
ATOM    662  O   LEU A  42      10.111 -13.767  23.406  1.00  0.97           O  
ATOM    663  CB  LEU A  42       8.735 -11.073  23.571  1.00  0.97           C  
ATOM    664  CG  LEU A  42       7.544 -10.122  23.726  1.00  0.97           C  
ATOM    665  CD1 LEU A  42       7.567  -9.138  22.553  1.00  0.97           C  
ATOM    666  CD2 LEU A  42       6.245 -10.916  23.759  1.00  0.97           C  
ATOM    667  H   LEU A  42       9.776 -10.413  25.814  1.00  0.97           H  
ATOM    668  HA  LEU A  42       8.161 -12.690  24.892  1.00  0.97           H  
ATOM    669 1HB  LEU A  42       9.587 -10.450  23.459  1.00  0.97           H  
ATOM    670 2HB  LEU A  42       8.606 -11.636  22.648  1.00  0.97           H  
ATOM    671  HG  LEU A  42       7.642  -9.555  24.652  1.00  0.97           H  
ATOM    672 1HD1 LEU A  42       6.733  -8.446  22.641  1.00  0.97           H  
ATOM    673 2HD1 LEU A  42       8.508  -8.585  22.575  1.00  0.97           H  
ATOM    674 3HD1 LEU A  42       7.495  -9.669  21.626  1.00  0.97           H  
ATOM    675 1HD2 LEU A  42       5.403 -10.233  23.865  1.00  0.97           H  
ATOM    676 2HD2 LEU A  42       6.129 -11.488  22.848  1.00  0.97           H  
ATOM    677 3HD2 LEU A  42       6.267 -11.602  24.607  1.00  0.97           H  
ATOM    678  N   PHE A  43      11.376 -12.745  24.973  1.00  1.01           N  
ATOM    679  CA  PHE A  43      12.585 -13.474  24.606  1.00  1.01           C  
ATOM    680  C   PHE A  43      13.245 -14.150  25.808  1.00  1.01           C  
ATOM    681  O   PHE A  43      13.827 -13.480  26.665  1.00  1.01           O  
ATOM    682  CB  PHE A  43      13.565 -12.502  23.973  1.00  1.01           C  
ATOM    683  CG  PHE A  43      13.019 -11.808  22.780  1.00  1.01           C  
ATOM    684  CD1 PHE A  43      12.308 -10.629  22.922  1.00  1.01           C  
ATOM    685  CD2 PHE A  43      13.164 -12.345  21.526  1.00  1.01           C  
ATOM    686  CE1 PHE A  43      11.759 -10.002  21.828  1.00  1.01           C  
ATOM    687  CE2 PHE A  43      12.614 -11.727  20.430  1.00  1.01           C  
ATOM    688  CZ  PHE A  43      11.908 -10.558  20.584  1.00  1.01           C  
ATOM    689  H   PHE A  43      11.434 -12.076  25.743  1.00  1.01           H  
ATOM    690  HA  PHE A  43      12.326 -14.247  23.880  1.00  1.01           H  
ATOM    691 1HB  PHE A  43      13.806 -11.756  24.713  1.00  1.01           H  
ATOM    692 2HB  PHE A  43      14.471 -13.009  23.692  1.00  1.01           H  
ATOM    693  HD1 PHE A  43      12.179 -10.199  23.919  1.00  1.01           H  
ATOM    694  HD2 PHE A  43      13.716 -13.282  21.411  1.00  1.01           H  
ATOM    695  HE1 PHE A  43      11.196  -9.075  21.958  1.00  1.01           H  
ATOM    696  HE2 PHE A  43      12.730 -12.170  19.441  1.00  1.01           H  
ATOM    697  HZ  PHE A  43      11.470 -10.088  19.720  1.00  1.01           H  
ATOM    698  N   ASP A  44      13.212 -15.484  25.853  1.00  1.05           N  
ATOM    699  CA  ASP A  44      13.766 -16.204  27.003  1.00  1.05           C  
ATOM    700  C   ASP A  44      15.249 -15.892  27.188  1.00  1.05           C  
ATOM    701  O   ASP A  44      15.749 -15.726  28.306  1.00  1.05           O  
ATOM    702  CB  ASP A  44      13.607 -17.715  26.830  1.00  1.05           C  
ATOM    703  CG  ASP A  44      12.178 -18.219  26.980  1.00  1.05           C  
ATOM    704  OD1 ASP A  44      11.345 -17.487  27.454  1.00  1.05           O  
ATOM    705  OD2 ASP A  44      11.935 -19.345  26.622  1.00  1.05           O  
ATOM    706  H   ASP A  44      12.773 -15.997  25.100  1.00  1.05           H  
ATOM    707  HA  ASP A  44      13.221 -15.900  27.883  1.00  1.05           H  
ATOM    708 1HB  ASP A  44      13.972 -17.997  25.837  1.00  1.05           H  
ATOM    709 2HB  ASP A  44      14.234 -18.226  27.559  1.00  1.05           H  
ATOM    710  N   GLU A  45      15.924 -15.740  26.064  1.00  1.07           N  
ATOM    711  CA  GLU A  45      17.347 -15.469  25.989  1.00  1.07           C  
ATOM    712  C   GLU A  45      17.828 -14.168  26.648  1.00  1.07           C  
ATOM    713  O   GLU A  45      19.033 -14.031  26.910  1.00  1.07           O  
ATOM    714  CB  GLU A  45      17.772 -15.557  24.522  1.00  1.07           C  
ATOM    715  CG  GLU A  45      16.979 -14.712  23.571  1.00  1.07           C  
ATOM    716  CD  GLU A  45      15.739 -15.437  23.095  1.00  1.07           C  
ATOM    717  OE1 GLU A  45      15.347 -16.370  23.756  1.00  1.07           O  
ATOM    718  OE2 GLU A  45      15.217 -15.098  22.061  1.00  1.07           O  
ATOM    719  H   GLU A  45      15.415 -15.852  25.202  1.00  1.07           H  
ATOM    720  HA  GLU A  45      17.850 -16.285  26.509  1.00  1.07           H  
ATOM    721 1HB  GLU A  45      18.777 -15.204  24.428  1.00  1.07           H  
ATOM    722 2HB  GLU A  45      17.745 -16.590  24.184  1.00  1.07           H  
ATOM    723 1HG  GLU A  45      16.683 -13.803  24.081  1.00  1.07           H  
ATOM    724 2HG  GLU A  45      17.600 -14.440  22.719  1.00  1.07           H  
ATOM    725  N   TYR A  46      16.929 -13.204  26.924  1.00  1.08           N  
ATOM    726  CA  TYR A  46      17.411 -11.976  27.553  1.00  1.08           C  
ATOM    727  C   TYR A  46      16.844 -11.827  28.964  1.00  1.08           C  
ATOM    728  O   TYR A  46      17.052 -10.803  29.616  1.00  1.08           O  
ATOM    729  CB  TYR A  46      17.054 -10.736  26.731  1.00  1.08           C  
ATOM    730  CG  TYR A  46      17.444 -10.874  25.309  1.00  1.08           C  
ATOM    731  CD1 TYR A  46      16.475 -10.705  24.354  1.00  1.08           C  
ATOM    732  CD2 TYR A  46      18.712 -11.275  24.951  1.00  1.08           C  
ATOM    733  CE1 TYR A  46      16.747 -10.915  23.044  1.00  1.08           C  
ATOM    734  CE2 TYR A  46      18.989 -11.499  23.638  1.00  1.08           C  
ATOM    735  CZ  TYR A  46      18.003 -11.320  22.687  1.00  1.08           C  
ATOM    736  OH  TYR A  46      18.252 -11.568  21.393  1.00  1.08           O  
ATOM    737  H   TYR A  46      15.931 -13.331  26.725  1.00  1.08           H  
ATOM    738  HA  TYR A  46      18.494 -12.026  27.641  1.00  1.08           H  
ATOM    739 1HB  TYR A  46      15.976 -10.562  26.779  1.00  1.08           H  
ATOM    740 2HB  TYR A  46      17.554  -9.859  27.147  1.00  1.08           H  
ATOM    741  HD1 TYR A  46      15.479 -10.399  24.657  1.00  1.08           H  
ATOM    742  HD2 TYR A  46      19.477 -11.440  25.708  1.00  1.08           H  
ATOM    743  HE1 TYR A  46      15.970 -10.782  22.289  1.00  1.08           H  
ATOM    744  HE2 TYR A  46      19.977 -11.836  23.347  1.00  1.08           H  
ATOM    745  HH  TYR A  46      17.427 -11.560  20.906  1.00  1.08           H  
ATOM    746  N   LEU A  47      16.163 -12.861  29.474  1.00  1.09           N  
ATOM    747  CA  LEU A  47      15.539 -12.759  30.798  1.00  1.09           C  
ATOM    748  C   LEU A  47      16.570 -12.629  31.912  1.00  1.09           C  
ATOM    749  O   LEU A  47      16.288 -12.095  32.985  1.00  1.09           O  
ATOM    750  CB  LEU A  47      14.656 -13.973  31.080  1.00  1.09           C  
ATOM    751  CG  LEU A  47      13.423 -14.097  30.212  1.00  1.09           C  
ATOM    752  CD1 LEU A  47      12.714 -15.405  30.540  1.00  1.09           C  
ATOM    753  CD2 LEU A  47      12.518 -12.925  30.415  1.00  1.09           C  
ATOM    754  H   LEU A  47      16.038 -13.722  28.936  1.00  1.09           H  
ATOM    755  HA  LEU A  47      14.912 -11.869  30.808  1.00  1.09           H  
ATOM    756 1HB  LEU A  47      15.252 -14.874  30.925  1.00  1.09           H  
ATOM    757 2HB  LEU A  47      14.336 -13.941  32.119  1.00  1.09           H  
ATOM    758  HG  LEU A  47      13.724 -14.116  29.177  1.00  1.09           H  
ATOM    759 1HD1 LEU A  47      11.833 -15.514  29.901  1.00  1.09           H  
ATOM    760 2HD1 LEU A  47      13.397 -16.240  30.362  1.00  1.09           H  
ATOM    761 3HD1 LEU A  47      12.407 -15.401  31.583  1.00  1.09           H  
ATOM    762 1HD2 LEU A  47      11.660 -13.055  29.773  1.00  1.09           H  
ATOM    763 2HD2 LEU A  47      12.188 -12.872  31.454  1.00  1.09           H  
ATOM    764 3HD2 LEU A  47      13.037 -12.001  30.153  1.00  1.09           H  
ATOM    765  N   GLY A  48      17.767 -13.142  31.662  1.00  1.09           N  
ATOM    766  CA  GLY A  48      18.843 -13.105  32.635  1.00  1.09           C  
ATOM    767  C   GLY A  48      19.662 -11.815  32.572  1.00  1.09           C  
ATOM    768  O   GLY A  48      20.642 -11.684  33.307  1.00  1.09           O  
ATOM    769  H   GLY A  48      17.933 -13.564  30.762  1.00  1.09           H  
ATOM    770 1HA  GLY A  48      18.426 -13.222  33.635  1.00  1.09           H  
ATOM    771 2HA  GLY A  48      19.502 -13.956  32.468  1.00  1.09           H  
ATOM    772  N   LEU A  49      19.298 -10.878  31.687  1.00  1.09           N  
ATOM    773  CA  LEU A  49      20.066  -9.642  31.564  1.00  1.09           C  
ATOM    774  C   LEU A  49      19.278  -8.504  32.213  1.00  1.09           C  
ATOM    775  O   LEU A  49      18.054  -8.445  32.079  1.00  1.09           O  
ATOM    776  CB  LEU A  49      20.313  -9.337  30.090  1.00  1.09           C  
ATOM    777  CG  LEU A  49      20.966 -10.467  29.272  1.00  1.09           C  
ATOM    778  CD1 LEU A  49      21.102 -10.019  27.835  1.00  1.09           C  
ATOM    779  CD2 LEU A  49      22.311 -10.830  29.857  1.00  1.09           C  
ATOM    780  H   LEU A  49      18.477 -11.004  31.093  1.00  1.09           H  
ATOM    781  HA  LEU A  49      21.019  -9.747  32.081  1.00  1.09           H  
ATOM    782 1HB  LEU A  49      19.361  -9.086  29.621  1.00  1.09           H  
ATOM    783 2HB  LEU A  49      20.975  -8.475  30.039  1.00  1.09           H  
ATOM    784  HG  LEU A  49      20.314 -11.341  29.294  1.00  1.09           H  
ATOM    785 1HD1 LEU A  49      21.540 -10.817  27.242  1.00  1.09           H  
ATOM    786 2HD1 LEU A  49      20.121  -9.762  27.434  1.00  1.09           H  
ATOM    787 3HD1 LEU A  49      21.747  -9.155  27.809  1.00  1.09           H  
ATOM    788 1HD2 LEU A  49      22.754 -11.636  29.272  1.00  1.09           H  
ATOM    789 2HD2 LEU A  49      22.961  -9.974  29.827  1.00  1.09           H  
ATOM    790 3HD2 LEU A  49      22.188 -11.154  30.891  1.00  1.09           H  
ATOM    791  N   LYS A  50      19.957  -7.593  32.910  1.00  1.08           N  
ATOM    792  CA  LYS A  50      19.248  -6.503  33.572  1.00  1.08           C  
ATOM    793  C   LYS A  50      19.527  -5.116  33.000  1.00  1.08           C  
ATOM    794  O   LYS A  50      18.610  -4.287  32.918  1.00  1.08           O  
ATOM    795  CB  LYS A  50      19.594  -6.507  35.063  1.00  1.08           C  
ATOM    796  CG  LYS A  50      19.230  -7.811  35.794  1.00  1.08           C  
ATOM    797  CD  LYS A  50      17.718  -8.060  35.808  1.00  1.08           C  
ATOM    798  CE  LYS A  50      17.368  -9.348  36.556  1.00  1.08           C  
ATOM    799  NZ  LYS A  50      15.894  -9.611  36.564  1.00  1.08           N  
ATOM    800  H   LYS A  50      20.972  -7.646  33.001  1.00  1.08           H  
ATOM    801  HA  LYS A  50      18.179  -6.685  33.473  1.00  1.08           H  
ATOM    802 1HB  LYS A  50      20.671  -6.348  35.179  1.00  1.08           H  
ATOM    803 2HB  LYS A  50      19.085  -5.682  35.557  1.00  1.08           H  
ATOM    804 1HG  LYS A  50      19.724  -8.651  35.299  1.00  1.08           H  
ATOM    805 2HG  LYS A  50      19.590  -7.759  36.820  1.00  1.08           H  
ATOM    806 1HD  LYS A  50      17.216  -7.221  36.292  1.00  1.08           H  
ATOM    807 2HD  LYS A  50      17.352  -8.139  34.782  1.00  1.08           H  
ATOM    808 1HE  LYS A  50      17.871 -10.183  36.066  1.00  1.08           H  
ATOM    809 2HE  LYS A  50      17.721  -9.275  37.585  1.00  1.08           H  
ATOM    810 1HZ  LYS A  50      15.707 -10.473  37.057  1.00  1.08           H  
ATOM    811 2HZ  LYS A  50      15.417  -8.850  37.024  1.00  1.08           H  
ATOM    812 3HZ  LYS A  50      15.559  -9.689  35.612  1.00  1.08           H  
ATOM    813  N   THR A  51      20.763  -4.860  32.575  1.00  1.08           N  
ATOM    814  CA  THR A  51      21.103  -3.511  32.130  1.00  1.08           C  
ATOM    815  C   THR A  51      21.313  -3.428  30.641  1.00  1.08           C  
ATOM    816  O   THR A  51      21.684  -4.408  29.998  1.00  1.08           O  
ATOM    817  CB  THR A  51      22.400  -3.032  32.793  1.00  1.08           C  
ATOM    818  OG1 THR A  51      23.493  -3.865  32.341  1.00  1.08           O  
ATOM    819  CG2 THR A  51      22.287  -3.149  34.301  1.00  1.08           C  
ATOM    820  H   THR A  51      21.480  -5.590  32.623  1.00  1.08           H  
ATOM    821  HA  THR A  51      20.292  -2.835  32.400  1.00  1.08           H  
ATOM    822  HB  THR A  51      22.595  -1.997  32.516  1.00  1.08           H  
ATOM    823  HG1 THR A  51      23.380  -4.764  32.720  1.00  1.08           H  
ATOM    824 1HG2 THR A  51      23.217  -2.817  34.761  1.00  1.08           H  
ATOM    825 2HG2 THR A  51      21.463  -2.531  34.654  1.00  1.08           H  
ATOM    826 3HG2 THR A  51      22.103  -4.191  34.571  1.00  1.08           H  
ATOM    827  N   ILE A  52      21.207  -2.224  30.098  1.00  1.06           N  
ATOM    828  CA  ILE A  52      21.414  -2.071  28.670  1.00  1.06           C  
ATOM    829  C   ILE A  52      22.854  -2.355  28.244  1.00  1.06           C  
ATOM    830  O   ILE A  52      23.104  -2.721  27.093  1.00  1.06           O  
ATOM    831  CB  ILE A  52      20.933  -0.687  28.208  1.00  1.06           C  
ATOM    832  CG1 ILE A  52      21.741   0.428  28.884  1.00  1.06           C  
ATOM    833  CG2 ILE A  52      19.435  -0.551  28.477  1.00  1.06           C  
ATOM    834  CD1 ILE A  52      21.455   1.801  28.323  1.00  1.06           C  
ATOM    835  H   ILE A  52      20.933  -1.432  30.663  1.00  1.06           H  
ATOM    836  HA  ILE A  52      20.776  -2.791  28.174  1.00  1.06           H  
ATOM    837  HB  ILE A  52      21.106  -0.599  27.159  1.00  1.06           H  
ATOM    838 1HG1 ILE A  52      21.516   0.431  29.948  1.00  1.06           H  
ATOM    839 2HG1 ILE A  52      22.802   0.236  28.753  1.00  1.06           H  
ATOM    840 1HG2 ILE A  52      19.085   0.419  28.122  1.00  1.06           H  
ATOM    841 2HG2 ILE A  52      18.901  -1.343  27.952  1.00  1.06           H  
ATOM    842 3HG2 ILE A  52      19.249  -0.636  29.548  1.00  1.06           H  
ATOM    843 1HD1 ILE A  52      22.061   2.540  28.849  1.00  1.06           H  
ATOM    844 2HD1 ILE A  52      21.702   1.820  27.266  1.00  1.06           H  
ATOM    845 3HD1 ILE A  52      20.399   2.038  28.456  1.00  1.06           H  
ATOM    846  N   GLN A  53      23.808  -2.250  29.174  1.00  1.04           N  
ATOM    847  CA  GLN A  53      25.175  -2.616  28.843  1.00  1.04           C  
ATOM    848  C   GLN A  53      25.265  -4.132  28.669  1.00  1.04           C  
ATOM    849  O   GLN A  53      25.898  -4.617  27.730  1.00  1.04           O  
ATOM    850  CB  GLN A  53      26.160  -2.132  29.910  1.00  1.04           C  
ATOM    851  CG  GLN A  53      26.315  -0.614  29.971  1.00  1.04           C  
ATOM    852  CD  GLN A  53      27.300  -0.161  31.052  1.00  1.04           C  
ATOM    853  OE1 GLN A  53      27.556  -0.874  32.026  1.00  1.04           O  
ATOM    854  NE2 GLN A  53      27.857   1.034  30.878  1.00  1.04           N  
ATOM    855  H   GLN A  53      23.571  -1.940  30.105  1.00  1.04           H  
ATOM    856  HA  GLN A  53      25.442  -2.151  27.894  1.00  1.04           H  
ATOM    857 1HB  GLN A  53      25.823  -2.478  30.892  1.00  1.04           H  
ATOM    858 2HB  GLN A  53      27.138  -2.570  29.728  1.00  1.04           H  
ATOM    859 1HG  GLN A  53      26.680  -0.262  29.007  1.00  1.04           H  
ATOM    860 2HG  GLN A  53      25.342  -0.173  30.186  1.00  1.04           H  
ATOM    861 1HE2 GLN A  53      28.511   1.386  31.550  1.00  1.04           H  
ATOM    862 2HE2 GLN A  53      27.625   1.584  30.074  1.00  1.04           H  
ATOM    863  N   GLU A  54      24.582  -4.889  29.545  1.00  1.01           N  
ATOM    864  CA  GLU A  54      24.578  -6.354  29.434  1.00  1.01           C  
ATOM    865  C   GLU A  54      23.909  -6.799  28.135  1.00  1.01           C  
ATOM    866  O   GLU A  54      24.351  -7.748  27.477  1.00  1.01           O  
ATOM    867  CB  GLU A  54      23.886  -6.978  30.639  1.00  1.01           C  
ATOM    868  CG  GLU A  54      24.659  -6.889  31.942  1.00  1.01           C  
ATOM    869  CD  GLU A  54      23.829  -7.312  33.100  1.00  1.01           C  
ATOM    870  OE1 GLU A  54      22.646  -7.016  33.080  1.00  1.01           O  
ATOM    871  OE2 GLU A  54      24.345  -7.926  34.000  1.00  1.01           O  
ATOM    872  H   GLU A  54      24.072  -4.446  30.318  1.00  1.01           H  
ATOM    873  HA  GLU A  54      25.612  -6.699  29.416  1.00  1.01           H  
ATOM    874 1HB  GLU A  54      22.918  -6.504  30.789  1.00  1.01           H  
ATOM    875 2HB  GLU A  54      23.705  -8.012  30.444  1.00  1.01           H  
ATOM    876 1HG  GLU A  54      25.527  -7.542  31.877  1.00  1.01           H  
ATOM    877 2HG  GLU A  54      25.017  -5.874  32.085  1.00  1.01           H  
ATOM    878  N   LEU A  55      22.862  -6.075  27.743  1.00  0.99           N  
ATOM    879  CA  LEU A  55      22.169  -6.369  26.498  1.00  0.99           C  
ATOM    880  C   LEU A  55      23.122  -6.158  25.337  1.00  0.99           C  
ATOM    881  O   LEU A  55      23.374  -7.074  24.560  1.00  0.99           O  
ATOM    882  CB  LEU A  55      20.962  -5.443  26.319  1.00  0.99           C  
ATOM    883  CG  LEU A  55      19.574  -5.908  26.830  1.00  0.99           C  
ATOM    884  CD1 LEU A  55      19.629  -6.263  28.280  1.00  0.99           C  
ATOM    885  CD2 LEU A  55      18.588  -4.766  26.629  1.00  0.99           C  
ATOM    886  H   LEU A  55      22.530  -5.326  28.354  1.00  0.99           H  
ATOM    887  HA  LEU A  55      21.841  -7.399  26.492  1.00  0.99           H  
ATOM    888 1HB  LEU A  55      21.190  -4.527  26.821  1.00  0.99           H  
ATOM    889 2HB  LEU A  55      20.873  -5.217  25.276  1.00  0.99           H  
ATOM    890  HG  LEU A  55      19.261  -6.792  26.276  1.00  0.99           H  
ATOM    891 1HD1 LEU A  55      18.646  -6.594  28.620  1.00  0.99           H  
ATOM    892 2HD1 LEU A  55      20.345  -7.049  28.412  1.00  0.99           H  
ATOM    893 3HD1 LEU A  55      19.924  -5.409  28.842  1.00  0.99           H  
ATOM    894 1HD2 LEU A  55      17.612  -5.073  26.986  1.00  0.99           H  
ATOM    895 2HD2 LEU A  55      18.917  -3.900  27.192  1.00  0.99           H  
ATOM    896 3HD2 LEU A  55      18.534  -4.506  25.574  1.00  0.99           H  
ATOM    897  N   LYS A  56      23.710  -4.966  25.256  1.00  0.97           N  
ATOM    898  CA  LYS A  56      24.626  -4.642  24.175  1.00  0.97           C  
ATOM    899  C   LYS A  56      25.777  -5.646  24.059  1.00  0.97           C  
ATOM    900  O   LYS A  56      26.117  -6.076  22.952  1.00  0.97           O  
ATOM    901  CB  LYS A  56      25.199  -3.236  24.386  1.00  0.97           C  
ATOM    902  CG  LYS A  56      26.141  -2.750  23.286  1.00  0.97           C  
ATOM    903  CD  LYS A  56      26.628  -1.334  23.558  1.00  0.97           C  
ATOM    904  CE  LYS A  56      27.602  -0.870  22.483  1.00  0.97           C  
ATOM    905  NZ  LYS A  56      28.105   0.506  22.745  1.00  0.97           N  
ATOM    906  H   LYS A  56      23.497  -4.249  25.950  1.00  0.97           H  
ATOM    907  HA  LYS A  56      24.066  -4.660  23.242  1.00  0.97           H  
ATOM    908 1HB  LYS A  56      24.379  -2.523  24.479  1.00  0.97           H  
ATOM    909 2HB  LYS A  56      25.748  -3.216  25.330  1.00  0.97           H  
ATOM    910 1HG  LYS A  56      27.001  -3.418  23.232  1.00  0.97           H  
ATOM    911 2HG  LYS A  56      25.629  -2.763  22.330  1.00  0.97           H  
ATOM    912 1HD  LYS A  56      25.775  -0.654  23.585  1.00  0.97           H  
ATOM    913 2HD  LYS A  56      27.126  -1.304  24.528  1.00  0.97           H  
ATOM    914 1HE  LYS A  56      28.448  -1.556  22.447  1.00  0.97           H  
ATOM    915 2HE  LYS A  56      27.098  -0.883  21.516  1.00  0.97           H  
ATOM    916 1HZ  LYS A  56      28.746   0.777  22.012  1.00  0.97           H  
ATOM    917 2HZ  LYS A  56      27.329   1.151  22.768  1.00  0.97           H  
ATOM    918 3HZ  LYS A  56      28.584   0.525  23.634  1.00  0.97           H  
ATOM    919  N   LYS A  57      26.378  -6.018  25.195  1.00  0.97           N  
ATOM    920  CA  LYS A  57      27.502  -6.950  25.202  1.00  0.97           C  
ATOM    921  C   LYS A  57      27.152  -8.390  24.802  1.00  0.97           C  
ATOM    922  O   LYS A  57      27.969  -9.062  24.169  1.00  0.97           O  
ATOM    923  CB  LYS A  57      28.166  -6.955  26.578  1.00  0.97           C  
ATOM    924  CG  LYS A  57      28.936  -5.674  26.912  1.00  0.97           C  
ATOM    925  CD  LYS A  57      29.531  -5.731  28.311  1.00  0.97           C  
ATOM    926  CE  LYS A  57      30.277  -4.445  28.649  1.00  0.97           C  
ATOM    927  NZ  LYS A  57      30.849  -4.477  30.028  1.00  0.97           N  
ATOM    928  H   LYS A  57      26.061  -5.625  26.082  1.00  0.97           H  
ATOM    929  HA  LYS A  57      28.231  -6.586  24.481  1.00  0.97           H  
ATOM    930 1HB  LYS A  57      27.394  -7.083  27.341  1.00  0.97           H  
ATOM    931 2HB  LYS A  57      28.848  -7.799  26.653  1.00  0.97           H  
ATOM    932 1HG  LYS A  57      29.740  -5.538  26.190  1.00  0.97           H  
ATOM    933 2HG  LYS A  57      28.264  -4.820  26.843  1.00  0.97           H  
ATOM    934 1HD  LYS A  57      28.723  -5.873  29.034  1.00  0.97           H  
ATOM    935 2HD  LYS A  57      30.216  -6.574  28.386  1.00  0.97           H  
ATOM    936 1HE  LYS A  57      31.085  -4.304  27.933  1.00  0.97           H  
ATOM    937 2HE  LYS A  57      29.585  -3.604  28.573  1.00  0.97           H  
ATOM    938 1HZ  LYS A  57      31.331  -3.608  30.213  1.00  0.97           H  
ATOM    939 2HZ  LYS A  57      30.102  -4.596  30.699  1.00  0.97           H  
ATOM    940 3HZ  LYS A  57      31.499  -5.246  30.107  1.00  0.97           H  
ATOM    941  N   SER A  58      25.974  -8.886  25.187  1.00  0.97           N  
ATOM    942  CA  SER A  58      25.616 -10.272  24.889  1.00  0.97           C  
ATOM    943  C   SER A  58      25.604 -10.588  23.388  1.00  0.97           C  
ATOM    944  O   SER A  58      24.966  -9.894  22.586  1.00  0.97           O  
ATOM    945  CB  SER A  58      24.263 -10.587  25.504  1.00  0.97           C  
ATOM    946  OG  SER A  58      23.824 -11.886  25.169  1.00  0.97           O  
ATOM    947  H   SER A  58      25.324  -8.310  25.728  1.00  0.97           H  
ATOM    948  HA  SER A  58      26.361 -10.915  25.359  1.00  0.97           H  
ATOM    949 1HB  SER A  58      24.335 -10.493  26.589  1.00  0.97           H  
ATOM    950 2HB  SER A  58      23.533  -9.847  25.170  1.00  0.97           H  
ATOM    951  HG  SER A  58      23.069 -12.055  25.742  1.00  0.97           H  
ATOM    952  N   GLU A  59      26.230 -11.713  23.025  1.00  0.96           N  
ATOM    953  CA  GLU A  59      26.301 -12.143  21.629  1.00  0.96           C  
ATOM    954  C   GLU A  59      24.936 -12.489  21.051  1.00  0.96           C  
ATOM    955  O   GLU A  59      24.669 -12.228  19.877  1.00  0.96           O  
ATOM    956  CB  GLU A  59      27.216 -13.366  21.487  1.00  0.96           C  
ATOM    957  CG  GLU A  59      28.722 -13.113  21.713  1.00  0.96           C  
ATOM    958  CD  GLU A  59      29.360 -12.217  20.661  1.00  0.96           C  
ATOM    959  OE1 GLU A  59      29.227 -12.492  19.482  1.00  0.96           O  
ATOM    960  OE2 GLU A  59      29.985 -11.254  21.024  1.00  0.96           O  
ATOM    961  H   GLU A  59      26.708 -12.248  23.735  1.00  0.96           H  
ATOM    962  HA  GLU A  59      26.718 -11.322  21.047  1.00  0.96           H  
ATOM    963 1HB  GLU A  59      26.903 -14.129  22.201  1.00  0.96           H  
ATOM    964 2HB  GLU A  59      27.097 -13.788  20.491  1.00  0.96           H  
ATOM    965 1HG  GLU A  59      28.851 -12.647  22.690  1.00  0.96           H  
ATOM    966 2HG  GLU A  59      29.239 -14.070  21.726  1.00  0.96           H  
ATOM    967  N   ARG A  60      24.064 -13.072  21.872  1.00  0.94           N  
ATOM    968  CA  ARG A  60      22.742 -13.463  21.396  1.00  0.94           C  
ATOM    969  C   ARG A  60      21.940 -12.232  21.000  1.00  0.94           C  
ATOM    970  O   ARG A  60      21.171 -12.255  20.036  1.00  0.94           O  
ATOM    971  CB  ARG A  60      21.984 -14.247  22.457  1.00  0.94           C  
ATOM    972  CG  ARG A  60      22.540 -15.644  22.741  1.00  0.94           C  
ATOM    973  CD  ARG A  60      21.589 -16.486  23.538  1.00  0.94           C  
ATOM    974  NE  ARG A  60      21.308 -15.948  24.867  1.00  0.94           N  
ATOM    975  CZ  ARG A  60      22.002 -16.190  25.988  1.00  0.94           C  
ATOM    976  NH1 ARG A  60      23.065 -16.973  25.975  1.00  0.94           N  
ATOM    977  NH2 ARG A  60      21.589 -15.630  27.111  1.00  0.94           N  
ATOM    978  H   ARG A  60      24.330 -13.247  22.832  1.00  0.94           H  
ATOM    979  HA  ARG A  60      22.863 -14.099  20.518  1.00  0.94           H  
ATOM    980 1HB  ARG A  60      21.990 -13.689  23.394  1.00  0.94           H  
ATOM    981 2HB  ARG A  60      20.940 -14.358  22.154  1.00  0.94           H  
ATOM    982 1HG  ARG A  60      22.731 -16.152  21.796  1.00  0.94           H  
ATOM    983 2HG  ARG A  60      23.474 -15.553  23.298  1.00  0.94           H  
ATOM    984 1HD  ARG A  60      20.645 -16.561  22.999  1.00  0.94           H  
ATOM    985 2HD  ARG A  60      22.010 -17.483  23.661  1.00  0.94           H  
ATOM    986  HE  ARG A  60      20.508 -15.336  24.960  1.00  0.94           H  
ATOM    987 1HH1 ARG A  60      23.368 -17.397  25.110  1.00  0.94           H  
ATOM    988 2HH1 ARG A  60      23.574 -17.148  26.829  1.00  0.94           H  
ATOM    989 1HH2 ARG A  60      20.741 -15.033  27.095  1.00  0.94           H  
ATOM    990 2HH2 ARG A  60      22.085 -15.791  27.974  1.00  0.94           H  
ATOM    991  N   PHE A  61      22.116 -11.162  21.769  1.00  0.92           N  
ATOM    992  CA  PHE A  61      21.413  -9.908  21.551  1.00  0.92           C  
ATOM    993  C   PHE A  61      21.859  -9.340  20.222  1.00  0.92           C  
ATOM    994  O   PHE A  61      21.037  -8.968  19.376  1.00  0.92           O  
ATOM    995  CB  PHE A  61      21.723  -8.954  22.685  1.00  0.92           C  
ATOM    996  CG  PHE A  61      21.000  -7.706  22.696  1.00  0.92           C  
ATOM    997  CD1 PHE A  61      19.742  -7.678  23.217  1.00  0.92           C  
ATOM    998  CD2 PHE A  61      21.571  -6.544  22.222  1.00  0.92           C  
ATOM    999  CE1 PHE A  61      19.076  -6.533  23.274  1.00  0.92           C  
ATOM   1000  CE2 PHE A  61      20.884  -5.374  22.276  1.00  0.92           C  
ATOM   1001  CZ  PHE A  61      19.635  -5.380  22.810  1.00  0.92           C  
ATOM   1002  H   PHE A  61      22.781 -11.213  22.531  1.00  0.92           H  
ATOM   1003  HA  PHE A  61      20.345 -10.090  21.505  1.00  0.92           H  
ATOM   1004 1HB  PHE A  61      21.541  -9.451  23.634  1.00  0.92           H  
ATOM   1005 2HB  PHE A  61      22.782  -8.711  22.663  1.00  0.92           H  
ATOM   1006  HD1 PHE A  61      19.296  -8.591  23.597  1.00  0.92           H  
ATOM   1007  HD2 PHE A  61      22.582  -6.584  21.825  1.00  0.92           H  
ATOM   1008  HE1 PHE A  61      18.094  -6.517  23.692  1.00  0.92           H  
ATOM   1009  HE2 PHE A  61      21.325  -4.445  21.912  1.00  0.92           H  
ATOM   1010  HZ  PHE A  61      19.082  -4.486  22.873  1.00  0.92           H  
ATOM   1011  N   LYS A  62      23.183  -9.298  20.034  1.00  0.89           N  
ATOM   1012  CA  LYS A  62      23.759  -8.813  18.791  1.00  0.89           C  
ATOM   1013  C   LYS A  62      23.207  -9.598  17.612  1.00  0.89           C  
ATOM   1014  O   LYS A  62      22.751  -9.009  16.628  1.00  0.89           O  
ATOM   1015  CB  LYS A  62      25.283  -8.915  18.842  1.00  0.89           C  
ATOM   1016  CG  LYS A  62      26.011  -8.414  17.596  1.00  0.89           C  
ATOM   1017  CD  LYS A  62      27.514  -8.494  17.795  1.00  0.89           C  
ATOM   1018  CE  LYS A  62      27.933  -9.943  18.013  1.00  0.89           C  
ATOM   1019  NZ  LYS A  62      29.401 -10.114  18.132  1.00  0.89           N  
ATOM   1020  H   LYS A  62      23.803  -9.607  20.791  1.00  0.89           H  
ATOM   1021  HA  LYS A  62      23.474  -7.779  18.651  1.00  0.89           H  
ATOM   1022 1HB  LYS A  62      25.661  -8.396  19.714  1.00  0.89           H  
ATOM   1023 2HB  LYS A  62      25.556  -9.962  18.964  1.00  0.89           H  
ATOM   1024 1HG  LYS A  62      25.731  -9.038  16.758  1.00  0.89           H  
ATOM   1025 2HG  LYS A  62      25.725  -7.382  17.380  1.00  0.89           H  
ATOM   1026 1HD  LYS A  62      28.025  -8.094  16.920  1.00  0.89           H  
ATOM   1027 2HD  LYS A  62      27.799  -7.907  18.669  1.00  0.89           H  
ATOM   1028 1HE  LYS A  62      27.473 -10.289  18.937  1.00  0.89           H  
ATOM   1029 2HE  LYS A  62      27.571 -10.558  17.190  1.00  0.89           H  
ATOM   1030 1HZ  LYS A  62      29.569 -11.111  18.322  1.00  0.89           H  
ATOM   1031 2HZ  LYS A  62      29.871  -9.834  17.294  1.00  0.89           H  
ATOM   1032 3HZ  LYS A  62      29.746  -9.571  18.913  1.00  0.89           H  
ATOM   1033  N   LYS A  63      23.215 -10.927  17.725  1.00  0.86           N  
ATOM   1034  CA  LYS A  63      22.727 -11.790  16.664  1.00  0.86           C  
ATOM   1035  C   LYS A  63      21.284 -11.452  16.320  1.00  0.86           C  
ATOM   1036  O   LYS A  63      20.951 -11.283  15.148  1.00  0.86           O  
ATOM   1037  CB  LYS A  63      22.874 -13.254  17.084  1.00  0.86           C  
ATOM   1038  CG  LYS A  63      22.455 -14.305  16.046  1.00  0.86           C  
ATOM   1039  CD  LYS A  63      22.751 -15.716  16.582  1.00  0.86           C  
ATOM   1040  CE  LYS A  63      22.492 -16.809  15.542  1.00  0.86           C  
ATOM   1041  NZ  LYS A  63      21.051 -16.991  15.256  1.00  0.86           N  
ATOM   1042  H   LYS A  63      23.598 -11.357  18.567  1.00  0.86           H  
ATOM   1043  HA  LYS A  63      23.332 -11.623  15.775  1.00  0.86           H  
ATOM   1044 1HB  LYS A  63      23.912 -13.444  17.363  1.00  0.86           H  
ATOM   1045 2HB  LYS A  63      22.274 -13.426  17.974  1.00  0.86           H  
ATOM   1046 1HG  LYS A  63      21.382 -14.213  15.844  1.00  0.86           H  
ATOM   1047 2HG  LYS A  63      22.996 -14.149  15.114  1.00  0.86           H  
ATOM   1048 1HD  LYS A  63      23.792 -15.767  16.898  1.00  0.86           H  
ATOM   1049 2HD  LYS A  63      22.119 -15.902  17.451  1.00  0.86           H  
ATOM   1050 1HE  LYS A  63      23.002 -16.544  14.616  1.00  0.86           H  
ATOM   1051 2HE  LYS A  63      22.899 -17.749  15.911  1.00  0.86           H  
ATOM   1052 1HZ  LYS A  63      20.922 -17.708  14.563  1.00  0.86           H  
ATOM   1053 2HZ  LYS A  63      20.554 -17.245  16.090  1.00  0.86           H  
ATOM   1054 3HZ  LYS A  63      20.654 -16.118  14.884  1.00  0.86           H  
ATOM   1055  N   ASN A  64      20.417 -11.334  17.333  1.00  0.83           N  
ATOM   1056  CA  ASN A  64      19.015 -11.005  17.082  1.00  0.83           C  
ATOM   1057  C   ASN A  64      18.874  -9.643  16.401  1.00  0.83           C  
ATOM   1058  O   ASN A  64      18.057  -9.466  15.499  1.00  0.83           O  
ATOM   1059  CB  ASN A  64      18.236 -11.082  18.383  1.00  0.83           C  
ATOM   1060  CG  ASN A  64      16.726 -10.928  18.237  1.00  0.83           C  
ATOM   1061  OD1 ASN A  64      16.077 -11.654  17.478  1.00  0.83           O  
ATOM   1062  ND2 ASN A  64      16.160 -10.029  18.993  1.00  0.83           N  
ATOM   1063  H   ASN A  64      20.731 -11.489  18.294  1.00  0.83           H  
ATOM   1064  HA  ASN A  64      18.609 -11.753  16.399  1.00  0.83           H  
ATOM   1065 1HB  ASN A  64      18.448 -12.043  18.852  1.00  0.83           H  
ATOM   1066 2HB  ASN A  64      18.609 -10.307  19.059  1.00  0.83           H  
ATOM   1067 1HD2 ASN A  64      15.169  -9.894  18.960  1.00  0.83           H  
ATOM   1068 2HD2 ASN A  64      16.725  -9.488  19.614  1.00  0.83           H  
ATOM   1069  N   GLY A  65      19.722  -8.690  16.772  1.00  0.82           N  
ATOM   1070  CA  GLY A  65      19.693  -7.365  16.164  1.00  0.82           C  
ATOM   1071  C   GLY A  65      19.939  -7.484  14.676  1.00  0.82           C  
ATOM   1072  O   GLY A  65      19.209  -6.920  13.847  1.00  0.82           O  
ATOM   1073  H   GLY A  65      20.378  -8.874  17.534  1.00  0.82           H  
ATOM   1074 1HA  GLY A  65      18.739  -6.874  16.337  1.00  0.82           H  
ATOM   1075 2HA  GLY A  65      20.469  -6.761  16.627  1.00  0.82           H  
ATOM   1076  N   ILE A  66      20.985  -8.228  14.350  1.00  0.81           N  
ATOM   1077  CA  ILE A  66      21.406  -8.453  12.989  1.00  0.81           C  
ATOM   1078  C   ILE A  66      20.335  -9.180  12.193  1.00  0.81           C  
ATOM   1079  O   ILE A  66      20.008  -8.769  11.080  1.00  0.81           O  
ATOM   1080  CB  ILE A  66      22.694  -9.272  12.990  1.00  0.81           C  
ATOM   1081  CG1 ILE A  66      23.829  -8.440  13.589  1.00  0.81           C  
ATOM   1082  CG2 ILE A  66      22.999  -9.723  11.606  1.00  0.81           C  
ATOM   1083  CD1 ILE A  66      25.035  -9.254  13.919  1.00  0.81           C  
ATOM   1084  H   ILE A  66      21.524  -8.661  15.105  1.00  0.81           H  
ATOM   1085  HA  ILE A  66      21.594  -7.483  12.521  1.00  0.81           H  
ATOM   1086  HB  ILE A  66      22.567 -10.141  13.627  1.00  0.81           H  
ATOM   1087 1HG1 ILE A  66      24.115  -7.670  12.900  1.00  0.81           H  
ATOM   1088 2HG1 ILE A  66      23.472  -7.966  14.499  1.00  0.81           H  
ATOM   1089 1HG2 ILE A  66      23.910 -10.314  11.600  1.00  0.81           H  
ATOM   1090 2HG2 ILE A  66      22.175 -10.323  11.231  1.00  0.81           H  
ATOM   1091 3HG2 ILE A  66      23.119  -8.866  10.998  1.00  0.81           H  
ATOM   1092 1HD1 ILE A  66      25.780  -8.621  14.355  1.00  0.81           H  
ATOM   1093 2HD1 ILE A  66      24.757 -10.023  14.638  1.00  0.81           H  
ATOM   1094 3HD1 ILE A  66      25.424  -9.720  13.019  1.00  0.81           H  
ATOM   1095  N   GLU A  67      19.772 -10.250  12.772  1.00  0.82           N  
ATOM   1096  CA  GLU A  67      18.735 -11.008  12.086  1.00  0.82           C  
ATOM   1097  C   GLU A  67      17.487 -10.173  11.836  1.00  0.82           C  
ATOM   1098  O   GLU A  67      16.889 -10.272  10.769  1.00  0.82           O  
ATOM   1099  CB  GLU A  67      18.367 -12.281  12.856  1.00  0.82           C  
ATOM   1100  CG  GLU A  67      19.457 -13.362  12.829  1.00  0.82           C  
ATOM   1101  CD  GLU A  67      19.080 -14.629  13.568  1.00  0.82           C  
ATOM   1102  OE1 GLU A  67      18.024 -14.686  14.140  1.00  0.82           O  
ATOM   1103  OE2 GLU A  67      19.876 -15.550  13.572  1.00  0.82           O  
ATOM   1104  H   GLU A  67      20.088 -10.543  13.694  1.00  0.82           H  
ATOM   1105  HA  GLU A  67      19.128 -11.313  11.119  1.00  0.82           H  
ATOM   1106 1HB  GLU A  67      18.170 -12.025  13.898  1.00  0.82           H  
ATOM   1107 2HB  GLU A  67      17.453 -12.704  12.440  1.00  0.82           H  
ATOM   1108 1HG  GLU A  67      19.670 -13.613  11.790  1.00  0.82           H  
ATOM   1109 2HG  GLU A  67      20.368 -12.952  13.265  1.00  0.82           H  
ATOM   1110  N   ILE A  68      17.098  -9.301  12.764  1.00  0.84           N  
ATOM   1111  CA  ILE A  68      15.920  -8.491  12.485  1.00  0.84           C  
ATOM   1112  C   ILE A  68      16.192  -7.600  11.284  1.00  0.84           C  
ATOM   1113  O   ILE A  68      15.397  -7.557  10.334  1.00  0.84           O  
ATOM   1114  CB  ILE A  68      15.512  -7.592  13.669  1.00  0.84           C  
ATOM   1115  CG1 ILE A  68      14.994  -8.425  14.851  1.00  0.84           C  
ATOM   1116  CG2 ILE A  68      14.408  -6.598  13.184  1.00  0.84           C  
ATOM   1117  CD1 ILE A  68      14.863  -7.624  16.136  1.00  0.84           C  
ATOM   1118  H   ILE A  68      17.584  -9.235  13.660  1.00  0.84           H  
ATOM   1119  HA  ILE A  68      15.090  -9.150  12.248  1.00  0.84           H  
ATOM   1120  HB  ILE A  68      16.389  -7.055  14.023  1.00  0.84           H  
ATOM   1121 1HG1 ILE A  68      14.016  -8.831  14.596  1.00  0.84           H  
ATOM   1122 2HG1 ILE A  68      15.673  -9.255  15.025  1.00  0.84           H  
ATOM   1123 1HG2 ILE A  68      14.112  -5.945  14.002  1.00  0.84           H  
ATOM   1124 2HG2 ILE A  68      14.791  -5.994  12.358  1.00  0.84           H  
ATOM   1125 3HG2 ILE A  68      13.547  -7.167  12.846  1.00  0.84           H  
ATOM   1126 1HD1 ILE A  68      14.495  -8.271  16.932  1.00  0.84           H  
ATOM   1127 2HD1 ILE A  68      15.841  -7.232  16.407  1.00  0.84           H  
ATOM   1128 3HD1 ILE A  68      14.168  -6.800  15.988  1.00  0.84           H  
ATOM   1129  N   ILE A  69      17.346  -6.942  11.273  1.00  0.88           N  
ATOM   1130  CA  ILE A  69      17.656  -6.086  10.150  1.00  0.88           C  
ATOM   1131  C   ILE A  69      17.788  -6.848   8.837  1.00  0.88           C  
ATOM   1132  O   ILE A  69      17.274  -6.393   7.818  1.00  0.88           O  
ATOM   1133  CB  ILE A  69      18.898  -5.233  10.394  1.00  0.88           C  
ATOM   1134  CG1 ILE A  69      18.610  -4.223  11.499  1.00  0.88           C  
ATOM   1135  CG2 ILE A  69      19.298  -4.510   9.099  1.00  0.88           C  
ATOM   1136  CD1 ILE A  69      19.822  -3.528  11.984  1.00  0.88           C  
ATOM   1137  H   ILE A  69      18.000  -7.022  12.062  1.00  0.88           H  
ATOM   1138  HA  ILE A  69      16.820  -5.398  10.038  1.00  0.88           H  
ATOM   1139  HB  ILE A  69      19.705  -5.880  10.741  1.00  0.88           H  
ATOM   1140 1HG1 ILE A  69      17.911  -3.479  11.130  1.00  0.88           H  
ATOM   1141 2HG1 ILE A  69      18.154  -4.745  12.341  1.00  0.88           H  
ATOM   1142 1HG2 ILE A  69      20.184  -3.903   9.278  1.00  0.88           H  
ATOM   1143 2HG2 ILE A  69      19.510  -5.241   8.321  1.00  0.88           H  
ATOM   1144 3HG2 ILE A  69      18.483  -3.869   8.785  1.00  0.88           H  
ATOM   1145 1HD1 ILE A  69      19.539  -2.828  12.769  1.00  0.88           H  
ATOM   1146 2HD1 ILE A  69      20.522  -4.267  12.374  1.00  0.88           H  
ATOM   1147 3HD1 ILE A  69      20.287  -2.993  11.172  1.00  0.88           H  
ATOM   1148  N   LEU A  70      18.480  -7.987   8.829  1.00  0.92           N  
ATOM   1149  CA  LEU A  70      18.652  -8.697   7.571  1.00  0.92           C  
ATOM   1150  C   LEU A  70      17.404  -9.440   7.096  1.00  0.92           C  
ATOM   1151  O   LEU A  70      17.082  -9.403   5.903  1.00  0.92           O  
ATOM   1152  CB  LEU A  70      19.778  -9.721   7.694  1.00  0.92           C  
ATOM   1153  CG  LEU A  70      21.164  -9.160   7.900  1.00  0.92           C  
ATOM   1154  CD1 LEU A  70      22.121 -10.325   8.078  1.00  0.92           C  
ATOM   1155  CD2 LEU A  70      21.533  -8.267   6.726  1.00  0.92           C  
ATOM   1156  H   LEU A  70      18.900  -8.343   9.687  1.00  0.92           H  
ATOM   1157  HA  LEU A  70      18.926  -7.967   6.812  1.00  0.92           H  
ATOM   1158 1HB  LEU A  70      19.557 -10.357   8.554  1.00  0.92           H  
ATOM   1159 2HB  LEU A  70      19.787 -10.341   6.802  1.00  0.92           H  
ATOM   1160  HG  LEU A  70      21.186  -8.573   8.811  1.00  0.92           H  
ATOM   1161 1HD1 LEU A  70      23.127  -9.967   8.244  1.00  0.92           H  
ATOM   1162 2HD1 LEU A  70      21.803 -10.921   8.931  1.00  0.92           H  
ATOM   1163 3HD1 LEU A  70      22.106 -10.942   7.182  1.00  0.92           H  
ATOM   1164 1HD2 LEU A  70      22.525  -7.862   6.872  1.00  0.92           H  
ATOM   1165 2HD2 LEU A  70      21.513  -8.849   5.805  1.00  0.92           H  
ATOM   1166 3HD2 LEU A  70      20.814  -7.449   6.657  1.00  0.92           H  
ATOM   1167  N   VAL A  71      16.693 -10.095   8.009  1.00  0.96           N  
ATOM   1168  CA  VAL A  71      15.543 -10.893   7.631  1.00  0.96           C  
ATOM   1169  C   VAL A  71      14.302 -10.066   7.430  1.00  0.96           C  
ATOM   1170  O   VAL A  71      13.584 -10.270   6.459  1.00  0.96           O  
ATOM   1171  CB  VAL A  71      15.220 -11.955   8.686  1.00  0.96           C  
ATOM   1172  CG1 VAL A  71      13.924 -12.689   8.295  1.00  0.96           C  
ATOM   1173  CG2 VAL A  71      16.401 -12.905   8.822  1.00  0.96           C  
ATOM   1174  H   VAL A  71      16.963 -10.075   8.988  1.00  0.96           H  
ATOM   1175  HA  VAL A  71      15.777 -11.399   6.695  1.00  0.96           H  
ATOM   1176  HB  VAL A  71      15.036 -11.468   9.641  1.00  0.96           H  
ATOM   1177 1HG1 VAL A  71      13.685 -13.431   9.054  1.00  0.96           H  
ATOM   1178 2HG1 VAL A  71      13.108 -11.972   8.219  1.00  0.96           H  
ATOM   1179 3HG1 VAL A  71      14.062 -13.185   7.334  1.00  0.96           H  
ATOM   1180 1HG2 VAL A  71      16.180 -13.654   9.582  1.00  0.96           H  
ATOM   1181 2HG2 VAL A  71      16.584 -13.395   7.867  1.00  0.96           H  
ATOM   1182 3HG2 VAL A  71      17.286 -12.335   9.119  1.00  0.96           H  
ATOM   1183  N   TRP A  72      14.008  -9.161   8.359  1.00  1.01           N  
ATOM   1184  CA  TRP A  72      12.787  -8.405   8.232  1.00  1.01           C  
ATOM   1185  C   TRP A  72      12.989  -7.238   7.288  1.00  1.01           C  
ATOM   1186  O   TRP A  72      12.299  -7.105   6.289  1.00  1.01           O  
ATOM   1187  CB  TRP A  72      12.325  -7.868   9.590  1.00  1.01           C  
ATOM   1188  CG  TRP A  72      11.001  -7.211   9.515  1.00  1.01           C  
ATOM   1189  CD1 TRP A  72      10.101  -7.388   8.524  1.00  1.01           C  
ATOM   1190  CD2 TRP A  72      10.400  -6.274  10.444  1.00  1.01           C  
ATOM   1191  NE1 TRP A  72       8.989  -6.652   8.758  1.00  1.01           N  
ATOM   1192  CE2 TRP A  72       9.152  -5.949   9.929  1.00  1.01           C  
ATOM   1193  CE3 TRP A  72      10.817  -5.695  11.652  1.00  1.01           C  
ATOM   1194  CZ2 TRP A  72       8.300  -5.064  10.570  1.00  1.01           C  
ATOM   1195  CZ3 TRP A  72       9.965  -4.806  12.295  1.00  1.01           C  
ATOM   1196  CH2 TRP A  72       8.743  -4.500  11.769  1.00  1.01           C  
ATOM   1197  H   TRP A  72      14.624  -8.966   9.147  1.00  1.01           H  
ATOM   1198  HA  TRP A  72      12.012  -9.055   7.825  1.00  1.01           H  
ATOM   1199 1HB  TRP A  72      12.282  -8.678  10.315  1.00  1.01           H  
ATOM   1200 2HB  TRP A  72      13.033  -7.133   9.958  1.00  1.01           H  
ATOM   1201  HD1 TRP A  72      10.244  -8.042   7.670  1.00  1.01           H  
ATOM   1202  HE1 TRP A  72       8.178  -6.650   8.157  1.00  1.01           H  
ATOM   1203  HE3 TRP A  72      11.787  -5.930  12.069  1.00  1.01           H  
ATOM   1204  HZ2 TRP A  72       7.319  -4.803  10.172  1.00  1.01           H  
ATOM   1205  HZ3 TRP A  72      10.293  -4.355  13.225  1.00  1.01           H  
ATOM   1206  HH2 TRP A  72       8.099  -3.801  12.305  1.00  1.01           H  
ATOM   1207  N   PHE A  73      13.961  -6.384   7.572  1.00  1.06           N  
ATOM   1208  CA  PHE A  73      14.069  -5.197   6.724  1.00  1.06           C  
ATOM   1209  C   PHE A  73      14.710  -5.510   5.372  1.00  1.06           C  
ATOM   1210  O   PHE A  73      14.168  -5.158   4.318  1.00  1.06           O  
ATOM   1211  CB  PHE A  73      14.858  -4.114   7.429  1.00  1.06           C  
ATOM   1212  CG  PHE A  73      14.218  -3.643   8.674  1.00  1.06           C  
ATOM   1213  CD1 PHE A  73      12.837  -3.619   8.826  1.00  1.06           C  
ATOM   1214  CD2 PHE A  73      15.006  -3.227   9.716  1.00  1.06           C  
ATOM   1215  CE1 PHE A  73      12.281  -3.186  10.007  1.00  1.06           C  
ATOM   1216  CE2 PHE A  73      14.461  -2.806  10.882  1.00  1.06           C  
ATOM   1217  CZ  PHE A  73      13.094  -2.780  11.043  1.00  1.06           C  
ATOM   1218  H   PHE A  73      14.566  -6.549   8.380  1.00  1.06           H  
ATOM   1219  HA  PHE A  73      13.063  -4.821   6.541  1.00  1.06           H  
ATOM   1220 1HB  PHE A  73      15.847  -4.463   7.669  1.00  1.06           H  
ATOM   1221 2HB  PHE A  73      14.967  -3.271   6.771  1.00  1.06           H  
ATOM   1222  HD1 PHE A  73      12.192  -3.949   8.009  1.00  1.06           H  
ATOM   1223  HD2 PHE A  73      16.085  -3.241   9.594  1.00  1.06           H  
ATOM   1224  HE1 PHE A  73      11.197  -3.166  10.122  1.00  1.06           H  
ATOM   1225  HE2 PHE A  73      15.113  -2.485  11.679  1.00  1.06           H  
ATOM   1226  HZ  PHE A  73      12.657  -2.435  11.982  1.00  1.06           H  
ATOM   1227  N   GLY A  74      15.854  -6.199   5.400  1.00  1.12           N  
ATOM   1228  CA  GLY A  74      16.565  -6.570   4.184  1.00  1.12           C  
ATOM   1229  C   GLY A  74      15.650  -7.392   3.312  1.00  1.12           C  
ATOM   1230  O   GLY A  74      15.306  -6.985   2.205  1.00  1.12           O  
ATOM   1231  H   GLY A  74      16.263  -6.449   6.295  1.00  1.12           H  
ATOM   1232 1HA  GLY A  74      16.895  -5.687   3.643  1.00  1.12           H  
ATOM   1233 2HA  GLY A  74      17.453  -7.147   4.446  1.00  1.12           H  
ATOM   1234  N   GLY A  75      15.177  -8.505   3.854  1.00  1.19           N  
ATOM   1235  CA  GLY A  75      14.250  -9.384   3.157  1.00  1.19           C  
ATOM   1236  C   GLY A  75      13.072  -8.622   2.540  1.00  1.19           C  
ATOM   1237  O   GLY A  75      12.822  -8.738   1.336  1.00  1.19           O  
ATOM   1238  H   GLY A  75      15.539  -8.788   4.765  1.00  1.19           H  
ATOM   1239 1HA  GLY A  75      14.784  -9.924   2.379  1.00  1.19           H  
ATOM   1240 2HA  GLY A  75      13.875 -10.126   3.861  1.00  1.19           H  
ATOM   1241  N   VAL A  76      12.366  -7.802   3.328  1.00  1.27           N  
ATOM   1242  CA  VAL A  76      11.228  -7.075   2.781  1.00  1.27           C  
ATOM   1243  C   VAL A  76      11.546  -6.169   1.604  1.00  1.27           C  
ATOM   1244  O   VAL A  76      10.785  -6.140   0.633  1.00  1.27           O  
ATOM   1245  CB  VAL A  76      10.545  -6.224   3.858  1.00  1.27           C  
ATOM   1246  CG1 VAL A  76       9.613  -5.305   3.220  1.00  1.27           C  
ATOM   1247  CG2 VAL A  76       9.691  -7.092   4.799  1.00  1.27           C  
ATOM   1248  H   VAL A  76      12.587  -7.687   4.319  1.00  1.27           H  
ATOM   1249  HA  VAL A  76      10.504  -7.814   2.440  1.00  1.27           H  
ATOM   1250  HB  VAL A  76      11.299  -5.679   4.414  1.00  1.27           H  
ATOM   1251 1HG1 VAL A  76       9.141  -4.733   3.976  1.00  1.27           H  
ATOM   1252 2HG1 VAL A  76      10.139  -4.646   2.534  1.00  1.27           H  
ATOM   1253 3HG1 VAL A  76       8.900  -5.872   2.695  1.00  1.27           H  
ATOM   1254 1HG2 VAL A  76       9.211  -6.453   5.535  1.00  1.27           H  
ATOM   1255 2HG2 VAL A  76       8.927  -7.619   4.220  1.00  1.27           H  
ATOM   1256 3HG2 VAL A  76      10.301  -7.808   5.306  1.00  1.27           H  
ATOM   1257  N   LEU A  77      12.640  -5.414   1.656  1.00  1.34           N  
ATOM   1258  CA  LEU A  77      12.891  -4.553   0.514  1.00  1.34           C  
ATOM   1259  C   LEU A  77      13.614  -5.283  -0.617  1.00  1.34           C  
ATOM   1260  O   LEU A  77      13.185  -5.223  -1.774  1.00  1.34           O  
ATOM   1261  CB  LEU A  77      13.722  -3.327   0.921  1.00  1.34           C  
ATOM   1262  CG  LEU A  77      13.059  -2.362   1.922  1.00  1.34           C  
ATOM   1263  CD1 LEU A  77      14.016  -1.248   2.277  1.00  1.34           C  
ATOM   1264  CD2 LEU A  77      11.800  -1.770   1.327  1.00  1.34           C  
ATOM   1265  H   LEU A  77      13.265  -5.439   2.468  1.00  1.34           H  
ATOM   1266  HA  LEU A  77      11.931  -4.205   0.140  1.00  1.34           H  
ATOM   1267 1HB  LEU A  77      14.646  -3.685   1.381  1.00  1.34           H  
ATOM   1268 2HB  LEU A  77      13.983  -2.761   0.024  1.00  1.34           H  
ATOM   1269  HG  LEU A  77      12.830  -2.912   2.820  1.00  1.34           H  
ATOM   1270 1HD1 LEU A  77      13.550  -0.577   2.999  1.00  1.34           H  
ATOM   1271 2HD1 LEU A  77      14.913  -1.650   2.692  1.00  1.34           H  
ATOM   1272 3HD1 LEU A  77      14.250  -0.699   1.375  1.00  1.34           H  
ATOM   1273 1HD2 LEU A  77      11.340  -1.087   2.038  1.00  1.34           H  
ATOM   1274 2HD2 LEU A  77      12.066  -1.216   0.435  1.00  1.34           H  
ATOM   1275 3HD2 LEU A  77      11.096  -2.565   1.077  1.00  1.34           H  
ATOM   1276  N   ALA A  78      14.677  -6.010  -0.282  1.00  1.40           N  
ATOM   1277  CA  ALA A  78      15.531  -6.679  -1.258  1.00  1.40           C  
ATOM   1278  C   ALA A  78      14.804  -7.700  -2.106  1.00  1.40           C  
ATOM   1279  O   ALA A  78      15.105  -7.853  -3.288  1.00  1.40           O  
ATOM   1280  CB  ALA A  78      16.676  -7.385  -0.560  1.00  1.40           C  
ATOM   1281  H   ALA A  78      14.927  -6.098   0.697  1.00  1.40           H  
ATOM   1282  HA  ALA A  78      15.932  -5.910  -1.922  1.00  1.40           H  
ATOM   1283 1HB  ALA A  78      17.326  -7.845  -1.301  1.00  1.40           H  
ATOM   1284 2HB  ALA A  78      17.240  -6.666   0.030  1.00  1.40           H  
ATOM   1285 3HB  ALA A  78      16.270  -8.156   0.097  1.00  1.40           H  
ATOM   1286  N   LYS A  79      13.852  -8.417  -1.515  1.00  1.40           N  
ATOM   1287  CA  LYS A  79      13.168  -9.450  -2.265  1.00  1.40           C  
ATOM   1288  C   LYS A  79      11.933  -8.953  -3.002  1.00  1.40           C  
ATOM   1289  O   LYS A  79      11.261  -9.748  -3.661  1.00  1.40           O  
ATOM   1290  CB  LYS A  79      12.776 -10.598  -1.337  1.00  1.40           C  
ATOM   1291  CG  LYS A  79      13.966 -11.338  -0.730  1.00  1.40           C  
ATOM   1292  CD  LYS A  79      13.520 -12.482   0.177  1.00  1.40           C  
ATOM   1293  CE  LYS A  79      14.721 -13.236   0.747  1.00  1.40           C  
ATOM   1294  NZ  LYS A  79      14.307 -14.368   1.625  1.00  1.40           N  
ATOM   1295  H   LYS A  79      13.609  -8.288  -0.531  1.00  1.40           H  
ATOM   1296  HA  LYS A  79      13.860  -9.838  -3.012  1.00  1.40           H  
ATOM   1297 1HB  LYS A  79      12.153 -10.218  -0.528  1.00  1.40           H  
ATOM   1298 2HB  LYS A  79      12.180 -11.322  -1.890  1.00  1.40           H  
ATOM   1299 1HG  LYS A  79      14.595 -11.734  -1.527  1.00  1.40           H  
ATOM   1300 2HG  LYS A  79      14.554 -10.630  -0.143  1.00  1.40           H  
ATOM   1301 1HD  LYS A  79      12.930 -12.072   1.003  1.00  1.40           H  
ATOM   1302 2HD  LYS A  79      12.897 -13.174  -0.387  1.00  1.40           H  
ATOM   1303 1HE  LYS A  79      15.318 -13.627  -0.075  1.00  1.40           H  
ATOM   1304 2HE  LYS A  79      15.331 -12.544   1.329  1.00  1.40           H  
ATOM   1305 1HZ  LYS A  79      15.129 -14.838   1.979  1.00  1.40           H  
ATOM   1306 2HZ  LYS A  79      13.762 -14.017   2.398  1.00  1.40           H  
ATOM   1307 3HZ  LYS A  79      13.751 -15.022   1.091  1.00  1.40           H  
ATOM   1308  N   GLY A  80      11.539  -7.682  -2.826  1.00  1.36           N  
ATOM   1309  CA  GLY A  80      10.328  -7.154  -3.479  1.00  1.36           C  
ATOM   1310  C   GLY A  80       9.014  -7.612  -2.811  1.00  1.36           C  
ATOM   1311  O   GLY A  80       8.153  -6.816  -2.429  1.00  1.36           O  
ATOM   1312  H   GLY A  80      12.118  -7.035  -2.290  1.00  1.36           H  
ATOM   1313 1HA  GLY A  80      10.375  -6.065  -3.471  1.00  1.36           H  
ATOM   1314 2HA  GLY A  80      10.328  -7.459  -4.525  1.00  1.36           H  
ATOM   1315  N   ASN A  81       8.885  -8.926  -2.649  1.00  1.28           N  
ATOM   1316  CA  ASN A  81       7.730  -9.615  -2.091  1.00  1.28           C  
ATOM   1317  C   ASN A  81       7.581  -9.472  -0.582  1.00  1.28           C  
ATOM   1318  O   ASN A  81       7.652 -10.444   0.185  1.00  1.28           O  
ATOM   1319  CB  ASN A  81       7.844 -11.069  -2.484  1.00  1.28           C  
ATOM   1320  CG  ASN A  81       6.685 -11.929  -2.109  1.00  1.28           C  
ATOM   1321  OD1 ASN A  81       5.604 -11.477  -1.660  1.00  1.28           O  
ATOM   1322  ND2 ASN A  81       6.925 -13.214  -2.295  1.00  1.28           N  
ATOM   1323  H   ASN A  81       9.651  -9.485  -2.995  1.00  1.28           H  
ATOM   1324  HA  ASN A  81       6.834  -9.192  -2.546  1.00  1.28           H  
ATOM   1325 1HB  ASN A  81       7.986 -11.131  -3.565  1.00  1.28           H  
ATOM   1326 2HB  ASN A  81       8.741 -11.484  -2.024  1.00  1.28           H  
ATOM   1327 1HD2 ASN A  81       6.257 -13.946  -2.050  1.00  1.28           H  
ATOM   1328 2HD2 ASN A  81       7.812 -13.501  -2.655  1.00  1.28           H  
ATOM   1329  N   ALA A  82       7.280  -8.239  -0.192  1.00  1.17           N  
ATOM   1330  CA  ALA A  82       7.084  -7.833   1.184  1.00  1.17           C  
ATOM   1331  C   ALA A  82       5.972  -8.604   1.851  1.00  1.17           C  
ATOM   1332  O   ALA A  82       6.063  -8.928   3.035  1.00  1.17           O  
ATOM   1333  CB  ALA A  82       6.730  -6.368   1.228  1.00  1.17           C  
ATOM   1334  H   ALA A  82       7.262  -7.528  -0.927  1.00  1.17           H  
ATOM   1335  HA  ALA A  82       8.012  -8.019   1.728  1.00  1.17           H  
ATOM   1336 1HB  ALA A  82       6.591  -6.052   2.256  1.00  1.17           H  
ATOM   1337 2HB  ALA A  82       7.530  -5.785   0.762  1.00  1.17           H  
ATOM   1338 3HB  ALA A  82       5.809  -6.226   0.679  1.00  1.17           H  
ATOM   1339  N   ASP A  83       4.918  -8.903   1.087  1.00  1.07           N  
ATOM   1340  CA  ASP A  83       3.769  -9.571   1.662  1.00  1.07           C  
ATOM   1341  C   ASP A  83       4.018 -11.021   2.017  1.00  1.07           C  
ATOM   1342  O   ASP A  83       3.721 -11.410   3.140  1.00  1.07           O  
ATOM   1343  CB  ASP A  83       2.566  -9.481   0.724  1.00  1.07           C  
ATOM   1344  CG  ASP A  83       1.928  -8.096   0.677  1.00  1.07           C  
ATOM   1345  OD1 ASP A  83       2.244  -7.275   1.510  1.00  1.07           O  
ATOM   1346  OD2 ASP A  83       1.104  -7.888  -0.177  1.00  1.07           O  
ATOM   1347  H   ASP A  83       4.920  -8.642   0.112  1.00  1.07           H  
ATOM   1348  HA  ASP A  83       3.509  -9.050   2.581  1.00  1.07           H  
ATOM   1349 1HB  ASP A  83       2.874  -9.759  -0.283  1.00  1.07           H  
ATOM   1350 2HB  ASP A  83       1.813 -10.204   1.042  1.00  1.07           H  
ATOM   1351  N   GLU A  84       4.614 -11.831   1.136  1.00  0.99           N  
ATOM   1352  CA  GLU A  84       4.799 -13.214   1.559  1.00  0.99           C  
ATOM   1353  C   GLU A  84       5.711 -13.260   2.777  1.00  0.99           C  
ATOM   1354  O   GLU A  84       5.494 -14.041   3.708  1.00  0.99           O  
ATOM   1355  CB  GLU A  84       5.347 -14.088   0.448  1.00  0.99           C  
ATOM   1356  CG  GLU A  84       5.415 -15.543   0.794  1.00  0.99           C  
ATOM   1357  CD  GLU A  84       5.842 -16.418  -0.359  1.00  0.99           C  
ATOM   1358  OE1 GLU A  84       6.110 -15.907  -1.429  1.00  0.99           O  
ATOM   1359  OE2 GLU A  84       5.874 -17.616  -0.169  1.00  0.99           O  
ATOM   1360  H   GLU A  84       4.906 -11.536   0.203  1.00  0.99           H  
ATOM   1361  HA  GLU A  84       3.826 -13.615   1.852  1.00  0.99           H  
ATOM   1362 1HB  GLU A  84       4.749 -13.963  -0.454  1.00  0.99           H  
ATOM   1363 2HB  GLU A  84       6.358 -13.769   0.236  1.00  0.99           H  
ATOM   1364 1HG  GLU A  84       6.128 -15.652   1.607  1.00  0.99           H  
ATOM   1365 2HG  GLU A  84       4.440 -15.867   1.154  1.00  0.99           H  
ATOM   1366  N   LEU A  85       6.742 -12.415   2.789  1.00  0.94           N  
ATOM   1367  CA  LEU A  85       7.630 -12.415   3.934  1.00  0.94           C  
ATOM   1368  C   LEU A  85       6.887 -12.002   5.198  1.00  0.94           C  
ATOM   1369  O   LEU A  85       6.991 -12.675   6.229  1.00  0.94           O  
ATOM   1370  CB  LEU A  85       8.826 -11.519   3.672  1.00  0.94           C  
ATOM   1371  CG  LEU A  85       9.789 -11.373   4.827  1.00  0.94           C  
ATOM   1372  CD1 LEU A  85      10.336 -12.721   5.261  1.00  0.94           C  
ATOM   1373  CD2 LEU A  85      10.887 -10.533   4.374  1.00  0.94           C  
ATOM   1374  H   LEU A  85       6.909 -11.775   2.006  1.00  0.94           H  
ATOM   1375  HA  LEU A  85       7.999 -13.428   4.077  1.00  0.94           H  
ATOM   1376 1HB  LEU A  85       9.373 -11.907   2.815  1.00  0.94           H  
ATOM   1377 2HB  LEU A  85       8.457 -10.521   3.416  1.00  0.94           H  
ATOM   1378  HG  LEU A  85       9.283 -10.902   5.661  1.00  0.94           H  
ATOM   1379 1HD1 LEU A  85      11.042 -12.579   6.084  1.00  0.94           H  
ATOM   1380 2HD1 LEU A  85       9.514 -13.358   5.595  1.00  0.94           H  
ATOM   1381 3HD1 LEU A  85      10.846 -13.193   4.427  1.00  0.94           H  
ATOM   1382 1HD2 LEU A  85      11.585 -10.377   5.179  1.00  0.94           H  
ATOM   1383 2HD2 LEU A  85      11.390 -11.009   3.534  1.00  0.94           H  
ATOM   1384 3HD2 LEU A  85      10.481  -9.613   4.059  1.00  0.94           H  
ATOM   1385  N   ALA A  86       6.122 -10.908   5.130  1.00  0.91           N  
ATOM   1386  CA  ALA A  86       5.368 -10.459   6.289  1.00  0.91           C  
ATOM   1387  C   ALA A  86       4.390 -11.535   6.747  1.00  0.91           C  
ATOM   1388  O   ALA A  86       4.179 -11.705   7.943  1.00  0.91           O  
ATOM   1389  CB  ALA A  86       4.609  -9.179   5.977  1.00  0.91           C  
ATOM   1390  H   ALA A  86       6.057 -10.368   4.267  1.00  0.91           H  
ATOM   1391  HA  ALA A  86       6.072 -10.271   7.097  1.00  0.91           H  
ATOM   1392 1HB  ALA A  86       4.060  -8.848   6.858  1.00  0.91           H  
ATOM   1393 2HB  ALA A  86       5.310  -8.404   5.668  1.00  0.91           H  
ATOM   1394 3HB  ALA A  86       3.912  -9.381   5.167  1.00  0.91           H  
ATOM   1395  N   ASP A  87       3.801 -12.290   5.810  1.00  0.90           N  
ATOM   1396  CA  ASP A  87       2.842 -13.314   6.204  1.00  0.90           C  
ATOM   1397  C   ASP A  87       3.539 -14.427   6.980  1.00  0.90           C  
ATOM   1398  O   ASP A  87       3.033 -14.890   8.008  1.00  0.90           O  
ATOM   1399  CB  ASP A  87       2.155 -13.942   4.981  1.00  0.90           C  
ATOM   1400  CG  ASP A  87       1.228 -12.978   4.236  1.00  0.90           C  
ATOM   1401  OD1 ASP A  87       1.003 -11.902   4.728  1.00  0.90           O  
ATOM   1402  OD2 ASP A  87       0.708 -13.333   3.199  1.00  0.90           O  
ATOM   1403  H   ASP A  87       3.989 -12.122   4.822  1.00  0.90           H  
ATOM   1404  HA  ASP A  87       2.092 -12.859   6.845  1.00  0.90           H  
ATOM   1405 1HB  ASP A  87       2.920 -14.292   4.285  1.00  0.90           H  
ATOM   1406 2HB  ASP A  87       1.579 -14.811   5.296  1.00  0.90           H  
ATOM   1407  N   LYS A  88       4.733 -14.823   6.527  1.00  0.90           N  
ATOM   1408  CA  LYS A  88       5.484 -15.874   7.206  1.00  0.90           C  
ATOM   1409  C   LYS A  88       5.932 -15.424   8.591  1.00  0.90           C  
ATOM   1410  O   LYS A  88       5.844 -16.181   9.567  1.00  0.90           O  
ATOM   1411  CB  LYS A  88       6.679 -16.294   6.348  1.00  0.90           C  
ATOM   1412  CG  LYS A  88       6.285 -17.094   5.101  1.00  0.90           C  
ATOM   1413  CD  LYS A  88       7.484 -17.428   4.225  1.00  0.90           C  
ATOM   1414  CE  LYS A  88       7.060 -18.301   3.040  1.00  0.90           C  
ATOM   1415  NZ  LYS A  88       8.177 -18.542   2.082  1.00  0.90           N  
ATOM   1416  H   LYS A  88       5.105 -14.407   5.668  1.00  0.90           H  
ATOM   1417  HA  LYS A  88       4.829 -16.737   7.333  1.00  0.90           H  
ATOM   1418 1HB  LYS A  88       7.208 -15.398   6.011  1.00  0.90           H  
ATOM   1419 2HB  LYS A  88       7.372 -16.885   6.942  1.00  0.90           H  
ATOM   1420 1HG  LYS A  88       5.795 -18.020   5.403  1.00  0.90           H  
ATOM   1421 2HG  LYS A  88       5.577 -16.506   4.512  1.00  0.90           H  
ATOM   1422 1HD  LYS A  88       7.915 -16.498   3.843  1.00  0.90           H  
ATOM   1423 2HD  LYS A  88       8.239 -17.951   4.809  1.00  0.90           H  
ATOM   1424 1HE  LYS A  88       6.714 -19.259   3.420  1.00  0.90           H  
ATOM   1425 2HE  LYS A  88       6.242 -17.820   2.516  1.00  0.90           H  
ATOM   1426 1HZ  LYS A  88       7.842 -19.123   1.321  1.00  0.90           H  
ATOM   1427 2HZ  LYS A  88       8.488 -17.655   1.710  1.00  0.90           H  
ATOM   1428 3HZ  LYS A  88       8.941 -19.003   2.551  1.00  0.90           H  
ATOM   1429  N   ILE A  89       6.364 -14.171   8.690  1.00  0.91           N  
ATOM   1430  CA  ILE A  89       6.780 -13.626   9.967  1.00  0.91           C  
ATOM   1431  C   ILE A  89       5.563 -13.510  10.890  1.00  0.91           C  
ATOM   1432  O   ILE A  89       5.654 -13.839  12.073  1.00  0.91           O  
ATOM   1433  CB  ILE A  89       7.498 -12.277   9.811  1.00  0.91           C  
ATOM   1434  CG1 ILE A  89       8.867 -12.456   9.085  1.00  0.91           C  
ATOM   1435  CG2 ILE A  89       7.714 -11.660  11.196  1.00  0.91           C  
ATOM   1436  CD1 ILE A  89       9.520 -11.133   8.652  1.00  0.91           C  
ATOM   1437  H   ILE A  89       6.424 -13.592   7.850  1.00  0.91           H  
ATOM   1438  HA  ILE A  89       7.483 -14.317  10.425  1.00  0.91           H  
ATOM   1439  HB  ILE A  89       6.900 -11.647   9.177  1.00  0.91           H  
ATOM   1440 1HG1 ILE A  89       9.550 -12.980   9.750  1.00  0.91           H  
ATOM   1441 2HG1 ILE A  89       8.713 -13.067   8.193  1.00  0.91           H  
ATOM   1442 1HG2 ILE A  89       8.212 -10.695  11.103  1.00  0.91           H  
ATOM   1443 2HG2 ILE A  89       6.757 -11.525  11.699  1.00  0.91           H  
ATOM   1444 3HG2 ILE A  89       8.329 -12.328  11.786  1.00  0.91           H  
ATOM   1445 1HD1 ILE A  89      10.467 -11.335   8.153  1.00  0.91           H  
ATOM   1446 2HD1 ILE A  89       8.858 -10.607   7.965  1.00  0.91           H  
ATOM   1447 3HD1 ILE A  89       9.703 -10.509   9.526  1.00  0.91           H  
ATOM   1448  N   ALA A  90       4.422 -13.043  10.353  1.00  0.92           N  
ATOM   1449  CA  ALA A  90       3.203 -12.892  11.141  1.00  0.92           C  
ATOM   1450  C   ALA A  90       2.765 -14.206  11.745  1.00  0.92           C  
ATOM   1451  O   ALA A  90       2.371 -14.233  12.917  1.00  0.92           O  
ATOM   1452  CB  ALA A  90       2.054 -12.397  10.276  1.00  0.92           C  
ATOM   1453  H   ALA A  90       4.399 -12.771   9.377  1.00  0.92           H  
ATOM   1454  HA  ALA A  90       3.404 -12.180  11.937  1.00  0.92           H  
ATOM   1455 1HB  ALA A  90       1.158 -12.279  10.886  1.00  0.92           H  
ATOM   1456 2HB  ALA A  90       2.290 -11.462   9.808  1.00  0.92           H  
ATOM   1457 3HB  ALA A  90       1.869 -13.126   9.502  1.00  0.92           H  
ATOM   1458  N   GLU A  91       2.868 -15.300  10.977  1.00  0.95           N  
ATOM   1459  CA  GLU A  91       2.486 -16.602  11.498  1.00  0.95           C  
ATOM   1460  C   GLU A  91       3.420 -16.987  12.632  1.00  0.95           C  
ATOM   1461  O   GLU A  91       2.971 -17.390  13.707  1.00  0.95           O  
ATOM   1462  CB  GLU A  91       2.521 -17.685  10.410  1.00  0.95           C  
ATOM   1463  CG  GLU A  91       2.040 -19.073  10.904  1.00  0.95           C  
ATOM   1464  CD  GLU A  91       2.008 -20.163   9.832  1.00  0.95           C  
ATOM   1465  OE1 GLU A  91       2.337 -19.891   8.703  1.00  0.95           O  
ATOM   1466  OE2 GLU A  91       1.651 -21.269  10.163  1.00  0.95           O  
ATOM   1467  H   GLU A  91       3.178 -15.212  10.005  1.00  0.95           H  
ATOM   1468  HA  GLU A  91       1.471 -16.534  11.893  1.00  0.95           H  
ATOM   1469 1HB  GLU A  91       1.909 -17.377   9.565  1.00  0.95           H  
ATOM   1470 2HB  GLU A  91       3.544 -17.792  10.044  1.00  0.95           H  
ATOM   1471 1HG  GLU A  91       2.691 -19.397  11.718  1.00  0.95           H  
ATOM   1472 2HG  GLU A  91       1.037 -18.958  11.309  1.00  0.95           H  
ATOM   1473  N   ARG A  92       4.728 -16.830  12.403  1.00  0.97           N  
ATOM   1474  CA  ARG A  92       5.716 -17.168  13.421  1.00  0.97           C  
ATOM   1475  C   ARG A  92       5.449 -16.393  14.707  1.00  0.97           C  
ATOM   1476  O   ARG A  92       5.384 -16.969  15.804  1.00  0.97           O  
ATOM   1477  CB  ARG A  92       7.131 -16.854  12.935  1.00  0.97           C  
ATOM   1478  CG  ARG A  92       8.237 -17.229  13.923  1.00  0.97           C  
ATOM   1479  CD  ARG A  92       9.599 -16.757  13.485  1.00  0.97           C  
ATOM   1480  NE  ARG A  92       9.717 -15.303  13.520  1.00  0.97           N  
ATOM   1481  CZ  ARG A  92      10.714 -14.587  12.966  1.00  0.97           C  
ATOM   1482  NH1 ARG A  92      11.684 -15.199  12.323  1.00  0.97           N  
ATOM   1483  NH2 ARG A  92      10.720 -13.265  13.077  1.00  0.97           N  
ATOM   1484  H   ARG A  92       5.049 -16.489  11.493  1.00  0.97           H  
ATOM   1485  HA  ARG A  92       5.647 -18.238  13.632  1.00  0.97           H  
ATOM   1486 1HB  ARG A  92       7.315 -17.376  11.997  1.00  0.97           H  
ATOM   1487 2HB  ARG A  92       7.217 -15.788  12.735  1.00  0.97           H  
ATOM   1488 1HG  ARG A  92       8.012 -16.766  14.879  1.00  0.97           H  
ATOM   1489 2HG  ARG A  92       8.264 -18.315  14.046  1.00  0.97           H  
ATOM   1490 1HD  ARG A  92      10.357 -17.175  14.148  1.00  0.97           H  
ATOM   1491 2HD  ARG A  92       9.784 -17.089  12.464  1.00  0.97           H  
ATOM   1492  HE  ARG A  92       9.001 -14.793  14.005  1.00  0.97           H  
ATOM   1493 1HH1 ARG A  92      11.681 -16.207  12.243  1.00  0.97           H  
ATOM   1494 2HH1 ARG A  92      12.437 -14.664  11.918  1.00  0.97           H  
ATOM   1495 1HH2 ARG A  92       9.963 -12.785  13.590  1.00  0.97           H  
ATOM   1496 2HH2 ARG A  92      11.466 -12.728  12.666  1.00  0.97           H  
ATOM   1497  N   HIS A  93       5.220 -15.090  14.572  1.00  1.01           N  
ATOM   1498  CA  HIS A  93       4.977 -14.280  15.741  1.00  1.01           C  
ATOM   1499  C   HIS A  93       3.686 -14.669  16.436  1.00  1.01           C  
ATOM   1500  O   HIS A  93       3.661 -14.817  17.662  1.00  1.01           O  
ATOM   1501  CB  HIS A  93       4.924 -12.790  15.379  1.00  1.01           C  
ATOM   1502  CG  HIS A  93       6.254 -12.215  15.085  1.00  1.01           C  
ATOM   1503  ND1 HIS A  93       6.491 -10.861  15.019  1.00  1.01           N  
ATOM   1504  CD2 HIS A  93       7.410 -12.816  14.818  1.00  1.01           C  
ATOM   1505  CE1 HIS A  93       7.765 -10.657  14.743  1.00  1.01           C  
ATOM   1506  NE2 HIS A  93       8.355 -11.840  14.608  1.00  1.01           N  
ATOM   1507  H   HIS A  93       5.250 -14.657  13.649  1.00  1.01           H  
ATOM   1508  HA  HIS A  93       5.790 -14.413  16.438  1.00  1.01           H  
ATOM   1509 1HB  HIS A  93       4.303 -12.667  14.487  1.00  1.01           H  
ATOM   1510 2HB  HIS A  93       4.452 -12.225  16.179  1.00  1.01           H  
ATOM   1511  HD1 HIS A  93       5.814 -10.144  15.173  1.00  1.01           H  
ATOM   1512  HD2 HIS A  93       7.664 -13.856  14.751  1.00  1.01           H  
ATOM   1513  HE1 HIS A  93       8.158  -9.644  14.653  1.00  1.01           H  
ATOM   1514  N   SER A  94       2.628 -14.893  15.663  1.00  1.05           N  
ATOM   1515  CA  SER A  94       1.325 -15.200  16.216  1.00  1.05           C  
ATOM   1516  C   SER A  94       1.235 -16.552  16.931  1.00  1.05           C  
ATOM   1517  O   SER A  94       0.601 -16.654  17.988  1.00  1.05           O  
ATOM   1518  CB  SER A  94       0.313 -15.162  15.095  1.00  1.05           C  
ATOM   1519  OG  SER A  94       0.211 -13.875  14.562  1.00  1.05           O  
ATOM   1520  H   SER A  94       2.700 -14.789  14.650  1.00  1.05           H  
ATOM   1521  HA  SER A  94       1.080 -14.419  16.935  1.00  1.05           H  
ATOM   1522 1HB  SER A  94       0.598 -15.865  14.311  1.00  1.05           H  
ATOM   1523 2HB  SER A  94      -0.634 -15.469  15.478  1.00  1.05           H  
ATOM   1524  HG  SER A  94       1.022 -13.768  14.011  1.00  1.05           H  
ATOM   1525  N   PHE A  95       1.862 -17.584  16.362  1.00  1.08           N  
ATOM   1526  CA  PHE A  95       1.754 -18.934  16.907  1.00  1.08           C  
ATOM   1527  C   PHE A  95       2.967 -19.510  17.632  1.00  1.08           C  
ATOM   1528  O   PHE A  95       2.785 -20.287  18.571  1.00  1.08           O  
ATOM   1529  CB  PHE A  95       1.382 -19.899  15.788  1.00  1.08           C  
ATOM   1530  CG  PHE A  95       0.031 -19.673  15.215  1.00  1.08           C  
ATOM   1531  CD1 PHE A  95      -0.147 -18.877  14.114  1.00  1.08           C  
ATOM   1532  CD2 PHE A  95      -1.076 -20.289  15.775  1.00  1.08           C  
ATOM   1533  CE1 PHE A  95      -1.392 -18.692  13.584  1.00  1.08           C  
ATOM   1534  CE2 PHE A  95      -2.328 -20.105  15.241  1.00  1.08           C  
ATOM   1535  CZ  PHE A  95      -2.487 -19.304  14.143  1.00  1.08           C  
ATOM   1536  H   PHE A  95       2.380 -17.438  15.495  1.00  1.08           H  
ATOM   1537  HA  PHE A  95       0.932 -18.926  17.620  1.00  1.08           H  
ATOM   1538 1HB  PHE A  95       2.116 -19.807  14.979  1.00  1.08           H  
ATOM   1539 2HB  PHE A  95       1.435 -20.921  16.158  1.00  1.08           H  
ATOM   1540  HD1 PHE A  95       0.716 -18.393  13.663  1.00  1.08           H  
ATOM   1541  HD2 PHE A  95      -0.942 -20.930  16.648  1.00  1.08           H  
ATOM   1542  HE1 PHE A  95      -1.509 -18.069  12.727  1.00  1.08           H  
ATOM   1543  HE2 PHE A  95      -3.194 -20.595  15.686  1.00  1.08           H  
ATOM   1544  HZ  PHE A  95      -3.481 -19.155  13.718  1.00  1.08           H  
ATOM   1545  N   ASP A  96       4.192 -19.181  17.214  1.00  1.10           N  
ATOM   1546  CA  ASP A  96       5.349 -19.804  17.848  1.00  1.10           C  
ATOM   1547  C   ASP A  96       5.947 -18.919  18.931  1.00  1.10           C  
ATOM   1548  O   ASP A  96       6.412 -19.409  19.962  1.00  1.10           O  
ATOM   1549  CB  ASP A  96       6.427 -20.127  16.807  1.00  1.10           C  
ATOM   1550  CG  ASP A  96       5.982 -21.164  15.762  1.00  1.10           C  
ATOM   1551  OD1 ASP A  96       5.571 -22.235  16.143  1.00  1.10           O  
ATOM   1552  OD2 ASP A  96       6.068 -20.869  14.592  1.00  1.10           O  
ATOM   1553  H   ASP A  96       4.347 -18.506  16.469  1.00  1.10           H  
ATOM   1554  HA  ASP A  96       5.031 -20.737  18.310  1.00  1.10           H  
ATOM   1555 1HB  ASP A  96       6.706 -19.209  16.286  1.00  1.10           H  
ATOM   1556 2HB  ASP A  96       7.318 -20.495  17.314  1.00  1.10           H  
ATOM   1557  N   LEU A  97       5.928 -17.613  18.700  1.00  1.11           N  
ATOM   1558  CA  LEU A  97       6.536 -16.689  19.648  1.00  1.11           C  
ATOM   1559  C   LEU A  97       5.501 -15.980  20.526  1.00  1.11           C  
ATOM   1560  O   LEU A  97       5.819 -15.512  21.618  1.00  1.11           O  
ATOM   1561  CB  LEU A  97       7.378 -15.688  18.882  1.00  1.11           C  
ATOM   1562  CG  LEU A  97       8.471 -16.316  18.026  1.00  1.11           C  
ATOM   1563  CD1 LEU A  97       9.195 -15.243  17.260  1.00  1.11           C  
ATOM   1564  CD2 LEU A  97       9.415 -17.085  18.912  1.00  1.11           C  
ATOM   1565  H   LEU A  97       5.544 -17.273  17.819  1.00  1.11           H  
ATOM   1566  HA  LEU A  97       7.196 -17.256  20.301  1.00  1.11           H  
ATOM   1567 1HB  LEU A  97       6.736 -15.093  18.266  1.00  1.11           H  
ATOM   1568 2HB  LEU A  97       7.869 -15.044  19.602  1.00  1.11           H  
ATOM   1569  HG  LEU A  97       8.016 -16.995  17.305  1.00  1.11           H  
ATOM   1570 1HD1 LEU A  97       9.965 -15.695  16.637  1.00  1.11           H  
ATOM   1571 2HD1 LEU A  97       8.493 -14.722  16.644  1.00  1.11           H  
ATOM   1572 3HD1 LEU A  97       9.657 -14.546  17.956  1.00  1.11           H  
ATOM   1573 1HD2 LEU A  97      10.193 -17.545  18.303  1.00  1.11           H  
ATOM   1574 2HD2 LEU A  97       9.871 -16.406  19.635  1.00  1.11           H  
ATOM   1575 3HD2 LEU A  97       8.863 -17.863  19.444  1.00  1.11           H  
ATOM   1576  N   LYS A  98       4.260 -15.906  20.042  1.00  1.10           N  
ATOM   1577  CA  LYS A  98       3.149 -15.221  20.709  1.00  1.10           C  
ATOM   1578  C   LYS A  98       3.454 -13.743  20.952  1.00  1.10           C  
ATOM   1579  O   LYS A  98       3.210 -13.198  22.032  1.00  1.10           O  
ATOM   1580  CB  LYS A  98       2.783 -15.938  22.010  1.00  1.10           C  
ATOM   1581  CG  LYS A  98       2.344 -17.388  21.790  1.00  1.10           C  
ATOM   1582  CD  LYS A  98       1.921 -18.057  23.089  1.00  1.10           C  
ATOM   1583  CE  LYS A  98       1.539 -19.514  22.854  1.00  1.10           C  
ATOM   1584  NZ  LYS A  98       1.155 -20.198  24.121  1.00  1.10           N  
ATOM   1585  H   LYS A  98       4.074 -16.315  19.136  1.00  1.10           H  
ATOM   1586  HA  LYS A  98       2.283 -15.268  20.044  1.00  1.10           H  
ATOM   1587 1HB  LYS A  98       3.622 -15.929  22.701  1.00  1.10           H  
ATOM   1588 2HB  LYS A  98       1.959 -15.409  22.490  1.00  1.10           H  
ATOM   1589 1HG  LYS A  98       1.512 -17.407  21.081  1.00  1.10           H  
ATOM   1590 2HG  LYS A  98       3.171 -17.953  21.356  1.00  1.10           H  
ATOM   1591 1HD  LYS A  98       2.745 -18.016  23.803  1.00  1.10           H  
ATOM   1592 2HD  LYS A  98       1.068 -17.529  23.513  1.00  1.10           H  
ATOM   1593 1HE  LYS A  98       0.701 -19.555  22.161  1.00  1.10           H  
ATOM   1594 2HE  LYS A  98       2.388 -20.038  22.411  1.00  1.10           H  
ATOM   1595 1HZ  LYS A  98       0.910 -21.158  23.925  1.00  1.10           H  
ATOM   1596 2HZ  LYS A  98       1.933 -20.174  24.766  1.00  1.10           H  
ATOM   1597 3HZ  LYS A  98       0.363 -19.725  24.531  1.00  1.10           H  
ATOM   1598  N   ILE A  99       3.990 -13.112  19.916  1.00  1.08           N  
ATOM   1599  CA  ILE A  99       4.347 -11.701  19.918  1.00  1.08           C  
ATOM   1600  C   ILE A  99       3.244 -10.807  19.328  1.00  1.08           C  
ATOM   1601  O   ILE A  99       2.828 -11.029  18.192  1.00  1.08           O  
ATOM   1602  CB  ILE A  99       5.641 -11.465  19.140  1.00  1.08           C  
ATOM   1603  CG1 ILE A  99       6.791 -12.157  19.797  1.00  1.08           C  
ATOM   1604  CG2 ILE A  99       5.898 -10.034  18.966  1.00  1.08           C  
ATOM   1605  CD1 ILE A  99       8.047 -12.113  18.970  1.00  1.08           C  
ATOM   1606  H   ILE A  99       4.124 -13.671  19.074  1.00  1.08           H  
ATOM   1607  HA  ILE A  99       4.575 -11.439  20.935  1.00  1.08           H  
ATOM   1608  HB  ILE A  99       5.542 -11.914  18.168  1.00  1.08           H  
ATOM   1609 1HG1 ILE A  99       6.991 -11.691  20.738  1.00  1.08           H  
ATOM   1610 2HG1 ILE A  99       6.516 -13.181  19.987  1.00  1.08           H  
ATOM   1611 1HG2 ILE A  99       6.805  -9.919  18.389  1.00  1.08           H  
ATOM   1612 2HG2 ILE A  99       5.067  -9.578  18.437  1.00  1.08           H  
ATOM   1613 3HG2 ILE A  99       6.009  -9.563  19.928  1.00  1.08           H  
ATOM   1614 1HD1 ILE A  99       8.849 -12.629  19.500  1.00  1.08           H  
ATOM   1615 2HD1 ILE A  99       7.866 -12.600  18.011  1.00  1.08           H  
ATOM   1616 3HD1 ILE A  99       8.335 -11.076  18.799  1.00  1.08           H  
ATOM   1617  N   PRO A 100       2.720  -9.817  20.079  1.00  1.05           N  
ATOM   1618  CA  PRO A 100       1.699  -8.871  19.652  1.00  1.05           C  
ATOM   1619  C   PRO A 100       2.134  -8.058  18.443  1.00  1.05           C  
ATOM   1620  O   PRO A 100       3.299  -7.695  18.321  1.00  1.05           O  
ATOM   1621  CB  PRO A 100       1.537  -7.959  20.877  1.00  1.05           C  
ATOM   1622  CG  PRO A 100       1.996  -8.791  22.046  1.00  1.05           C  
ATOM   1623  CD  PRO A 100       3.102  -9.667  21.507  1.00  1.05           C  
ATOM   1624  HA  PRO A 100       0.768  -9.418  19.438  1.00  1.05           H  
ATOM   1625 1HB  PRO A 100       2.135  -7.046  20.741  1.00  1.05           H  
ATOM   1626 2HB  PRO A 100       0.489  -7.642  20.972  1.00  1.05           H  
ATOM   1627 1HG  PRO A 100       2.339  -8.141  22.865  1.00  1.05           H  
ATOM   1628 2HG  PRO A 100       1.156  -9.380  22.444  1.00  1.05           H  
ATOM   1629 1HD  PRO A 100       4.087  -9.187  21.615  1.00  1.05           H  
ATOM   1630 2HD  PRO A 100       3.018 -10.618  22.058  1.00  1.05           H  
ATOM   1631  N   ILE A 101       1.175  -7.655  17.623  1.00  1.02           N  
ATOM   1632  CA  ILE A 101       1.416  -6.814  16.443  1.00  1.02           C  
ATOM   1633  C   ILE A 101       2.089  -5.489  16.838  1.00  1.02           C  
ATOM   1634  O   ILE A 101       2.947  -4.959  16.122  1.00  1.02           O  
ATOM   1635  CB  ILE A 101       0.096  -6.538  15.698  1.00  1.02           C  
ATOM   1636  CG1 ILE A 101      -0.478  -7.833  15.131  1.00  1.02           C  
ATOM   1637  CG2 ILE A 101       0.332  -5.552  14.556  1.00  1.02           C  
ATOM   1638  CD1 ILE A 101       0.423  -8.446  14.109  1.00  1.02           C  
ATOM   1639  H   ILE A 101       0.233  -7.980  17.793  1.00  1.02           H  
ATOM   1640  HA  ILE A 101       2.088  -7.349  15.771  1.00  1.02           H  
ATOM   1641  HB  ILE A 101      -0.631  -6.118  16.393  1.00  1.02           H  
ATOM   1642 1HG1 ILE A 101      -0.629  -8.548  15.941  1.00  1.02           H  
ATOM   1643 2HG1 ILE A 101      -1.444  -7.624  14.674  1.00  1.02           H  
ATOM   1644 1HG2 ILE A 101      -0.606  -5.359  14.044  1.00  1.02           H  
ATOM   1645 2HG2 ILE A 101       0.721  -4.629  14.958  1.00  1.02           H  
ATOM   1646 3HG2 ILE A 101       1.042  -5.972  13.852  1.00  1.02           H  
ATOM   1647 1HD1 ILE A 101      -0.013  -9.353  13.717  1.00  1.02           H  
ATOM   1648 2HD1 ILE A 101       0.547  -7.733  13.312  1.00  1.02           H  
ATOM   1649 3HD1 ILE A 101       1.388  -8.675  14.555  1.00  1.02           H  
ATOM   1650  N   GLU A 102       1.720  -4.961  17.998  1.00  1.00           N  
ATOM   1651  CA  GLU A 102       2.278  -3.701  18.476  1.00  1.00           C  
ATOM   1652  C   GLU A 102       3.809  -3.766  18.624  1.00  1.00           C  
ATOM   1653  O   GLU A 102       4.472  -2.734  18.543  1.00  1.00           O  
ATOM   1654  CB  GLU A 102       1.611  -3.290  19.786  1.00  1.00           C  
ATOM   1655  CG  GLU A 102       0.149  -2.856  19.623  1.00  1.00           C  
ATOM   1656  CD  GLU A 102       0.000  -1.572  18.806  1.00  1.00           C  
ATOM   1657  OE1 GLU A 102       0.623  -0.596  19.149  1.00  1.00           O  
ATOM   1658  OE2 GLU A 102      -0.718  -1.578  17.822  1.00  1.00           O  
ATOM   1659  H   GLU A 102       1.029  -5.444  18.553  1.00  1.00           H  
ATOM   1660  HA  GLU A 102       2.053  -2.935  17.738  1.00  1.00           H  
ATOM   1661 1HB  GLU A 102       1.638  -4.125  20.484  1.00  1.00           H  
ATOM   1662 2HB  GLU A 102       2.165  -2.462  20.236  1.00  1.00           H  
ATOM   1663 1HG  GLU A 102      -0.402  -3.655  19.126  1.00  1.00           H  
ATOM   1664 2HG  GLU A 102      -0.290  -2.706  20.609  1.00  1.00           H  
ATOM   1665  N   TYR A 103       4.374  -4.961  18.831  1.00  0.98           N  
ATOM   1666  CA  TYR A 103       5.822  -5.159  18.906  1.00  0.98           C  
ATOM   1667  C   TYR A 103       6.501  -4.583  17.682  1.00  0.98           C  
ATOM   1668  O   TYR A 103       7.569  -3.973  17.773  1.00  0.98           O  
ATOM   1669  CB  TYR A 103       6.167  -6.626  19.025  1.00  0.98           C  
ATOM   1670  CG  TYR A 103       7.646  -6.969  18.908  1.00  0.98           C  
ATOM   1671  CD1 TYR A 103       8.521  -6.755  19.944  1.00  0.98           C  
ATOM   1672  CD2 TYR A 103       8.101  -7.551  17.735  1.00  0.98           C  
ATOM   1673  CE1 TYR A 103       9.846  -7.101  19.823  1.00  0.98           C  
ATOM   1674  CE2 TYR A 103       9.410  -7.908  17.610  1.00  0.98           C  
ATOM   1675  CZ  TYR A 103      10.289  -7.682  18.649  1.00  0.98           C  
ATOM   1676  OH  TYR A 103      11.610  -8.033  18.516  1.00  0.98           O  
ATOM   1677  H   TYR A 103       3.790  -5.794  18.863  1.00  0.98           H  
ATOM   1678  HA  TYR A 103       6.198  -4.628  19.783  1.00  0.98           H  
ATOM   1679 1HB  TYR A 103       5.795  -7.014  19.976  1.00  0.98           H  
ATOM   1680 2HB  TYR A 103       5.656  -7.160  18.236  1.00  0.98           H  
ATOM   1681  HD1 TYR A 103       8.170  -6.311  20.843  1.00  0.98           H  
ATOM   1682  HD2 TYR A 103       7.403  -7.729  16.912  1.00  0.98           H  
ATOM   1683  HE1 TYR A 103      10.538  -6.922  20.648  1.00  0.98           H  
ATOM   1684  HE2 TYR A 103       9.762  -8.369  16.687  1.00  0.98           H  
ATOM   1685  HH  TYR A 103      12.113  -7.673  19.253  1.00  0.98           H  
ATOM   1686  N   LEU A 104       5.915  -4.851  16.516  1.00  0.96           N  
ATOM   1687  CA  LEU A 104       6.458  -4.426  15.244  1.00  0.96           C  
ATOM   1688  C   LEU A 104       6.509  -2.914  15.266  1.00  0.96           C  
ATOM   1689  O   LEU A 104       7.466  -2.294  14.816  1.00  0.96           O  
ATOM   1690  CB  LEU A 104       5.512  -4.893  14.156  1.00  0.96           C  
ATOM   1691  CG  LEU A 104       5.381  -6.398  14.028  1.00  0.96           C  
ATOM   1692  CD1 LEU A 104       4.230  -6.658  13.175  1.00  0.96           C  
ATOM   1693  CD2 LEU A 104       6.654  -7.010  13.426  1.00  0.96           C  
ATOM   1694  H   LEU A 104       4.999  -5.307  16.513  1.00  0.96           H  
ATOM   1695  HA  LEU A 104       7.464  -4.837  15.116  1.00  0.96           H  
ATOM   1696 1HB  LEU A 104       4.525  -4.475  14.342  1.00  0.96           H  
ATOM   1697 2HB  LEU A 104       5.861  -4.508  13.203  1.00  0.96           H  
ATOM   1698  HG  LEU A 104       5.195  -6.838  15.015  1.00  0.96           H  
ATOM   1699 1HD1 LEU A 104       4.092  -7.731  13.067  1.00  0.96           H  
ATOM   1700 2HD1 LEU A 104       3.346  -6.219  13.631  1.00  0.96           H  
ATOM   1701 3HD1 LEU A 104       4.412  -6.199  12.229  1.00  0.96           H  
ATOM   1702 1HD2 LEU A 104       6.528  -8.088  13.329  1.00  0.96           H  
ATOM   1703 2HD2 LEU A 104       6.823  -6.586  12.447  1.00  0.96           H  
ATOM   1704 3HD2 LEU A 104       7.510  -6.798  14.071  1.00  0.96           H  
ATOM   1705  N   GLY A 105       5.454  -2.335  15.851  1.00  0.93           N  
ATOM   1706  CA  GLY A 105       5.309  -0.898  16.021  1.00  0.93           C  
ATOM   1707  C   GLY A 105       6.463  -0.360  16.852  1.00  0.93           C  
ATOM   1708  O   GLY A 105       7.132   0.600  16.460  1.00  0.93           O  
ATOM   1709  H   GLY A 105       4.714  -2.951  16.194  1.00  0.93           H  
ATOM   1710 1HA  GLY A 105       5.283  -0.409  15.051  1.00  0.93           H  
ATOM   1711 2HA  GLY A 105       4.366  -0.691  16.527  1.00  0.93           H  
ATOM   1712  N   ASP A 106       6.696  -0.975  18.013  1.00  0.90           N  
ATOM   1713  CA  ASP A 106       7.783  -0.516  18.869  1.00  0.90           C  
ATOM   1714  C   ASP A 106       9.132  -0.606  18.147  1.00  0.90           C  
ATOM   1715  O   ASP A 106       9.922   0.345  18.200  1.00  0.90           O  
ATOM   1716  CB  ASP A 106       7.812  -1.307  20.186  1.00  0.90           C  
ATOM   1717  CG  ASP A 106       6.671  -0.928  21.163  1.00  0.90           C  
ATOM   1718  OD1 ASP A 106       6.041   0.087  20.962  1.00  0.90           O  
ATOM   1719  OD2 ASP A 106       6.459  -1.653  22.105  1.00  0.90           O  
ATOM   1720  H   ASP A 106       6.095  -1.754  18.286  1.00  0.90           H  
ATOM   1721  HA  ASP A 106       7.604   0.527  19.112  1.00  0.90           H  
ATOM   1722 1HB  ASP A 106       7.736  -2.372  19.955  1.00  0.90           H  
ATOM   1723 2HB  ASP A 106       8.770  -1.149  20.683  1.00  0.90           H  
ATOM   1724  N   LEU A 107       9.372  -1.690  17.394  1.00  0.86           N  
ATOM   1725  CA  LEU A 107      10.625  -1.766  16.643  1.00  0.86           C  
ATOM   1726  C   LEU A 107      10.711  -0.696  15.573  1.00  0.86           C  
ATOM   1727  O   LEU A 107      11.774  -0.111  15.369  1.00  0.86           O  
ATOM   1728  CB  LEU A 107      10.822  -3.113  15.937  1.00  0.86           C  
ATOM   1729  CG  LEU A 107      11.153  -4.341  16.760  1.00  0.86           C  
ATOM   1730  CD1 LEU A 107      11.153  -5.537  15.814  1.00  0.86           C  
ATOM   1731  CD2 LEU A 107      12.540  -4.169  17.417  1.00  0.86           C  
ATOM   1732  H   LEU A 107       8.696  -2.455  17.367  1.00  0.86           H  
ATOM   1733  HA  LEU A 107      11.447  -1.621  17.342  1.00  0.86           H  
ATOM   1734 1HB  LEU A 107       9.894  -3.336  15.406  1.00  0.86           H  
ATOM   1735 2HB  LEU A 107      11.611  -2.993  15.193  1.00  0.86           H  
ATOM   1736  HG  LEU A 107      10.392  -4.499  17.534  1.00  0.86           H  
ATOM   1737 1HD1 LEU A 107      11.403  -6.433  16.354  1.00  0.86           H  
ATOM   1738 2HD1 LEU A 107      10.165  -5.643  15.364  1.00  0.86           H  
ATOM   1739 3HD1 LEU A 107      11.897  -5.379  15.034  1.00  0.86           H  
ATOM   1740 1HD2 LEU A 107      12.782  -5.063  17.993  1.00  0.86           H  
ATOM   1741 2HD2 LEU A 107      13.293  -4.022  16.643  1.00  0.86           H  
ATOM   1742 3HD2 LEU A 107      12.526  -3.303  18.077  1.00  0.86           H  
ATOM   1743  N   ASN A 108       9.595  -0.421  14.901  1.00  0.83           N  
ATOM   1744  CA  ASN A 108       9.566   0.559  13.830  1.00  0.83           C  
ATOM   1745  C   ASN A 108       9.884   1.956  14.339  1.00  0.83           C  
ATOM   1746  O   ASN A 108      10.641   2.707  13.710  1.00  0.83           O  
ATOM   1747  CB  ASN A 108       8.200   0.552  13.193  1.00  0.83           C  
ATOM   1748  CG  ASN A 108       7.940  -0.676  12.352  1.00  0.83           C  
ATOM   1749  OD1 ASN A 108       8.867  -1.387  11.943  1.00  0.83           O  
ATOM   1750  ND2 ASN A 108       6.674  -0.934  12.097  1.00  0.83           N  
ATOM   1751  H   ASN A 108       8.742  -0.941  15.106  1.00  0.83           H  
ATOM   1752  HA  ASN A 108      10.320   0.289  13.091  1.00  0.83           H  
ATOM   1753 1HB  ASN A 108       7.453   0.578  13.974  1.00  0.83           H  
ATOM   1754 2HB  ASN A 108       8.059   1.441  12.601  1.00  0.83           H  
ATOM   1755 1HD2 ASN A 108       6.411  -1.722  11.543  1.00  0.83           H  
ATOM   1756 2HD2 ASN A 108       5.966  -0.330  12.455  1.00  0.83           H  
ATOM   1757  N   LYS A 109       9.341   2.294  15.512  1.00  0.80           N  
ATOM   1758  CA  LYS A 109       9.583   3.600  16.105  1.00  0.80           C  
ATOM   1759  C   LYS A 109      11.037   3.716  16.513  1.00  0.80           C  
ATOM   1760  O   LYS A 109      11.683   4.743  16.285  1.00  0.80           O  
ATOM   1761  CB  LYS A 109       8.675   3.812  17.320  1.00  0.80           C  
ATOM   1762  CG  LYS A 109       7.198   4.000  16.973  1.00  0.80           C  
ATOM   1763  CD  LYS A 109       6.351   4.161  18.225  1.00  0.80           C  
ATOM   1764  CE  LYS A 109       4.877   4.316  17.884  1.00  0.80           C  
ATOM   1765  NZ  LYS A 109       4.036   4.436  19.108  1.00  0.80           N  
ATOM   1766  H   LYS A 109       8.717   1.633  15.977  1.00  0.80           H  
ATOM   1767  HA  LYS A 109       9.375   4.368  15.361  1.00  0.80           H  
ATOM   1768 1HB  LYS A 109       8.747   2.939  17.977  1.00  0.80           H  
ATOM   1769 2HB  LYS A 109       9.012   4.679  17.884  1.00  0.80           H  
ATOM   1770 1HG  LYS A 109       7.082   4.884  16.346  1.00  0.80           H  
ATOM   1771 2HG  LYS A 109       6.847   3.133  16.415  1.00  0.80           H  
ATOM   1772 1HD  LYS A 109       6.476   3.276  18.856  1.00  0.80           H  
ATOM   1773 2HD  LYS A 109       6.682   5.035  18.783  1.00  0.80           H  
ATOM   1774 1HE  LYS A 109       4.745   5.208  17.273  1.00  0.80           H  
ATOM   1775 2HE  LYS A 109       4.552   3.445  17.314  1.00  0.80           H  
ATOM   1776 1HZ  LYS A 109       3.066   4.536  18.844  1.00  0.80           H  
ATOM   1777 2HZ  LYS A 109       4.148   3.603  19.676  1.00  0.80           H  
ATOM   1778 3HZ  LYS A 109       4.325   5.246  19.637  1.00  0.80           H  
ATOM   1779  N   CYS A 110      11.567   2.633  17.078  1.00  0.78           N  
ATOM   1780  CA  CYS A 110      12.940   2.610  17.522  1.00  0.78           C  
ATOM   1781  C   CYS A 110      13.898   2.671  16.355  1.00  0.78           C  
ATOM   1782  O   CYS A 110      14.901   3.376  16.410  1.00  0.78           O  
ATOM   1783  CB  CYS A 110      13.167   1.375  18.346  1.00  0.78           C  
ATOM   1784  SG  CYS A 110      12.270   1.487  19.851  1.00  0.78           S  
ATOM   1785  H   CYS A 110      10.985   1.807  17.245  1.00  0.78           H  
ATOM   1786  HA  CYS A 110      13.104   3.477  18.155  1.00  0.78           H  
ATOM   1787 1HB  CYS A 110      12.829   0.490  17.805  1.00  0.78           H  
ATOM   1788 2HB  CYS A 110      14.225   1.249  18.571  1.00  0.78           H  
ATOM   1789  HG  CYS A 110      11.077   1.176  19.279  1.00  0.78           H  
ATOM   1790  N   LEU A 111      13.558   2.007  15.260  1.00  0.77           N  
ATOM   1791  CA  LEU A 111      14.415   2.010  14.094  1.00  0.77           C  
ATOM   1792  C   LEU A 111      14.479   3.450  13.613  1.00  0.77           C  
ATOM   1793  O   LEU A 111      15.567   3.987  13.404  1.00  0.77           O  
ATOM   1794  CB  LEU A 111      13.875   1.049  13.027  1.00  0.77           C  
ATOM   1795  CG  LEU A 111      14.784   0.795  11.814  1.00  0.77           C  
ATOM   1796  CD1 LEU A 111      14.616   1.868  10.848  1.00  0.77           C  
ATOM   1797  CD2 LEU A 111      16.251   0.711  12.282  1.00  0.77           C  
ATOM   1798  H   LEU A 111      12.716   1.439  15.253  1.00  0.77           H  
ATOM   1799  HA  LEU A 111      15.414   1.689  14.383  1.00  0.77           H  
ATOM   1800 1HB  LEU A 111      13.681   0.085  13.500  1.00  0.77           H  
ATOM   1801 2HB  LEU A 111      12.924   1.436  12.663  1.00  0.77           H  
ATOM   1802  HG  LEU A 111      14.501  -0.120  11.339  1.00  0.77           H  
ATOM   1803 1HD1 LEU A 111      15.260   1.687   9.988  1.00  0.77           H  
ATOM   1804 2HD1 LEU A 111      13.597   1.907  10.528  1.00  0.77           H  
ATOM   1805 3HD1 LEU A 111      14.879   2.794  11.328  1.00  0.77           H  
ATOM   1806 1HD2 LEU A 111      16.898   0.528  11.421  1.00  0.77           H  
ATOM   1807 2HD2 LEU A 111      16.535   1.651  12.756  1.00  0.77           H  
ATOM   1808 3HD2 LEU A 111      16.361  -0.102  12.995  1.00  0.77           H  
ATOM   1809  N   GLY A 112      13.314   4.086  13.465  1.00  0.77           N  
ATOM   1810  CA  GLY A 112      13.245   5.478  13.049  1.00  0.77           C  
ATOM   1811  C   GLY A 112      14.135   6.363  13.928  1.00  0.77           C  
ATOM   1812  O   GLY A 112      14.937   7.148  13.413  1.00  0.77           O  
ATOM   1813  H   GLY A 112      12.440   3.590  13.654  1.00  0.77           H  
ATOM   1814 1HA  GLY A 112      13.544   5.565  12.011  1.00  0.77           H  
ATOM   1815 2HA  GLY A 112      12.212   5.816  13.120  1.00  0.77           H  
ATOM   1816  N   ASN A 113      13.991   6.247  15.255  1.00  0.77           N  
ATOM   1817  CA  ASN A 113      14.778   7.053  16.190  1.00  0.77           C  
ATOM   1818  C   ASN A 113      16.286   6.799  16.073  1.00  0.77           C  
ATOM   1819  O   ASN A 113      17.085   7.743  16.120  1.00  0.77           O  
ATOM   1820  CB  ASN A 113      14.306   6.783  17.605  1.00  0.77           C  
ATOM   1821  CG  ASN A 113      12.963   7.403  17.884  1.00  0.77           C  
ATOM   1822  OD1 ASN A 113      12.539   8.344  17.202  1.00  0.77           O  
ATOM   1823  ND2 ASN A 113      12.276   6.884  18.869  1.00  0.77           N  
ATOM   1824  H   ASN A 113      13.300   5.591  15.622  1.00  0.77           H  
ATOM   1825  HA  ASN A 113      14.609   8.104  15.959  1.00  0.77           H  
ATOM   1826 1HB  ASN A 113      14.228   5.709  17.749  1.00  0.77           H  
ATOM   1827 2HB  ASN A 113      15.037   7.163  18.319  1.00  0.77           H  
ATOM   1828 1HD2 ASN A 113      11.373   7.248  19.094  1.00  0.77           H  
ATOM   1829 2HD2 ASN A 113      12.650   6.120  19.383  1.00  0.77           H  
ATOM   1830  N   VAL A 114      16.681   5.544  15.853  1.00  0.78           N  
ATOM   1831  CA  VAL A 114      18.092   5.233  15.682  1.00  0.78           C  
ATOM   1832  C   VAL A 114      18.611   5.890  14.415  1.00  0.78           C  
ATOM   1833  O   VAL A 114      19.670   6.521  14.419  1.00  0.78           O  
ATOM   1834  CB  VAL A 114      18.332   3.706  15.625  1.00  0.78           C  
ATOM   1835  CG1 VAL A 114      19.772   3.399  15.221  1.00  0.78           C  
ATOM   1836  CG2 VAL A 114      18.097   3.092  16.993  1.00  0.78           C  
ATOM   1837  H   VAL A 114      15.993   4.791  15.825  1.00  0.78           H  
ATOM   1838  HA  VAL A 114      18.637   5.633  16.535  1.00  0.78           H  
ATOM   1839  HB  VAL A 114      17.654   3.265  14.887  1.00  0.78           H  
ATOM   1840 1HG1 VAL A 114      19.916   2.316  15.186  1.00  0.78           H  
ATOM   1841 2HG1 VAL A 114      19.974   3.824  14.238  1.00  0.78           H  
ATOM   1842 3HG1 VAL A 114      20.449   3.826  15.948  1.00  0.78           H  
ATOM   1843 1HG2 VAL A 114      18.268   2.032  16.927  1.00  0.78           H  
ATOM   1844 2HG2 VAL A 114      18.789   3.531  17.706  1.00  0.78           H  
ATOM   1845 3HG2 VAL A 114      17.092   3.275  17.309  1.00  0.78           H  
ATOM   1846  N   LEU A 115      17.845   5.788  13.334  1.00  0.80           N  
ATOM   1847  CA  LEU A 115      18.264   6.376  12.078  1.00  0.80           C  
ATOM   1848  C   LEU A 115      18.401   7.881  12.190  1.00  0.80           C  
ATOM   1849  O   LEU A 115      19.375   8.468  11.724  1.00  0.80           O  
ATOM   1850  CB  LEU A 115      17.202   6.137  11.032  1.00  0.80           C  
ATOM   1851  CG  LEU A 115      16.971   4.791  10.569  1.00  0.80           C  
ATOM   1852  CD1 LEU A 115      15.822   4.864   9.720  1.00  0.80           C  
ATOM   1853  CD2 LEU A 115      18.080   4.311   9.874  1.00  0.80           C  
ATOM   1854  H   LEU A 115      16.969   5.265  13.384  1.00  0.80           H  
ATOM   1855  HA  LEU A 115      19.215   5.942  11.780  1.00  0.80           H  
ATOM   1856 1HB  LEU A 115      16.259   6.494  11.421  1.00  0.80           H  
ATOM   1857 2HB  LEU A 115      17.450   6.738  10.160  1.00  0.80           H  
ATOM   1858  HG  LEU A 115      16.770   4.132  11.385  1.00  0.80           H  
ATOM   1859 1HD1 LEU A 115      15.578   3.905   9.305  1.00  0.80           H  
ATOM   1860 2HD1 LEU A 115      15.005   5.235  10.309  1.00  0.80           H  
ATOM   1861 3HD1 LEU A 115      16.038   5.547   8.940  1.00  0.80           H  
ATOM   1862 1HD2 LEU A 115      17.830   3.332   9.522  1.00  0.80           H  
ATOM   1863 2HD2 LEU A 115      18.289   4.964   9.044  1.00  0.80           H  
ATOM   1864 3HD2 LEU A 115      18.936   4.269  10.544  1.00  0.80           H  
ATOM   1865  N   HIS A 116      17.463   8.506  12.886  1.00  0.83           N  
ATOM   1866  CA  HIS A 116      17.483   9.944  13.060  1.00  0.83           C  
ATOM   1867  C   HIS A 116      18.745  10.395  13.748  1.00  0.83           C  
ATOM   1868  O   HIS A 116      19.400  11.337  13.308  1.00  0.83           O  
ATOM   1869  CB  HIS A 116      16.259  10.394  13.857  1.00  0.83           C  
ATOM   1870  CG  HIS A 116      16.172  11.875  14.085  1.00  0.83           C  
ATOM   1871  ND1 HIS A 116      16.770  12.513  15.166  1.00  0.83           N  
ATOM   1872  CD2 HIS A 116      15.553  12.842  13.374  1.00  0.83           C  
ATOM   1873  CE1 HIS A 116      16.518  13.806  15.099  1.00  0.83           C  
ATOM   1874  NE2 HIS A 116      15.781  14.034  14.020  1.00  0.83           N  
ATOM   1875  H   HIS A 116      16.679   7.971  13.263  1.00  0.83           H  
ATOM   1876  HA  HIS A 116      17.467  10.437  12.095  1.00  0.83           H  
ATOM   1877 1HB  HIS A 116      15.355  10.067  13.343  1.00  0.83           H  
ATOM   1878 2HB  HIS A 116      16.269   9.906  14.830  1.00  0.83           H  
ATOM   1879  HD1 HIS A 116      17.323  12.089  15.917  1.00  0.83           H  
ATOM   1880  HD2 HIS A 116      14.964  12.818  12.466  1.00  0.83           H  
ATOM   1881  HE1 HIS A 116      16.903  14.484  15.860  1.00  0.83           H  
ATOM   1882  N   ASN A 117      19.094   9.734  14.834  1.00  0.87           N  
ATOM   1883  CA  ASN A 117      20.249  10.144  15.601  1.00  0.87           C  
ATOM   1884  C   ASN A 117      21.608   9.751  14.994  1.00  0.87           C  
ATOM   1885  O   ASN A 117      22.584  10.510  15.104  1.00  0.87           O  
ATOM   1886  CB  ASN A 117      20.082   9.595  16.991  1.00  0.87           C  
ATOM   1887  CG  ASN A 117      18.944  10.293  17.693  1.00  0.87           C  
ATOM   1888  OD1 ASN A 117      18.566  11.428  17.340  1.00  0.87           O  
ATOM   1889  ND2 ASN A 117      18.381   9.642  18.673  1.00  0.87           N  
ATOM   1890  H   ASN A 117      18.521   8.949  15.157  1.00  0.87           H  
ATOM   1891  HA  ASN A 117      20.234  11.232  15.661  1.00  0.87           H  
ATOM   1892 1HB  ASN A 117      19.862   8.523  16.932  1.00  0.87           H  
ATOM   1893 2HB  ASN A 117      21.002   9.719  17.558  1.00  0.87           H  
ATOM   1894 1HD2 ASN A 117      17.619  10.055  19.172  1.00  0.87           H  
ATOM   1895 2HD2 ASN A 117      18.709   8.732  18.915  1.00  0.87           H  
ATOM   1896  N   HIS A 118      21.682   8.587  14.337  1.00  0.91           N  
ATOM   1897  CA  HIS A 118      22.955   8.099  13.807  1.00  0.91           C  
ATOM   1898  C   HIS A 118      23.211   8.398  12.323  1.00  0.91           C  
ATOM   1899  O   HIS A 118      24.363   8.547  11.913  1.00  0.91           O  
ATOM   1900  CB  HIS A 118      23.051   6.596  14.082  1.00  0.91           C  
ATOM   1901  CG  HIS A 118      23.147   6.296  15.574  1.00  0.91           C  
ATOM   1902  ND1 HIS A 118      24.357   6.204  16.237  1.00  0.91           N  
ATOM   1903  CD2 HIS A 118      22.190   6.124  16.520  1.00  0.91           C  
ATOM   1904  CE1 HIS A 118      24.138   5.968  17.521  1.00  0.91           C  
ATOM   1905  NE2 HIS A 118      22.834   5.917  17.720  1.00  0.91           N  
ATOM   1906  H   HIS A 118      20.855   7.993  14.255  1.00  0.91           H  
ATOM   1907  HA  HIS A 118      23.762   8.574  14.362  1.00  0.91           H  
ATOM   1908 1HB  HIS A 118      22.167   6.093  13.681  1.00  0.91           H  
ATOM   1909 2HB  HIS A 118      23.924   6.182  13.580  1.00  0.91           H  
ATOM   1910  HD1 HIS A 118      25.265   6.313  15.831  1.00  0.91           H  
ATOM   1911  HD2 HIS A 118      21.106   6.131  16.484  1.00  0.91           H  
ATOM   1912  HE1 HIS A 118      24.970   5.855  18.215  1.00  0.91           H  
ATOM   1913  N   LEU A 119      22.157   8.506  11.518  1.00  0.95           N  
ATOM   1914  CA  LEU A 119      22.276   8.753  10.085  1.00  0.95           C  
ATOM   1915  C   LEU A 119      21.597  10.070   9.732  1.00  0.95           C  
ATOM   1916  O   LEU A 119      21.017  10.220   8.649  1.00  0.95           O  
ATOM   1917  CB  LEU A 119      21.665   7.604   9.281  1.00  0.95           C  
ATOM   1918  CG  LEU A 119      22.344   6.227   9.447  1.00  0.95           C  
ATOM   1919  CD1 LEU A 119      21.515   5.186   8.749  1.00  0.95           C  
ATOM   1920  CD2 LEU A 119      23.742   6.279   8.871  1.00  0.95           C  
ATOM   1921  H   LEU A 119      21.213   8.402  11.881  1.00  0.95           H  
ATOM   1922  HA  LEU A 119      23.329   8.833   9.826  1.00  0.95           H  
ATOM   1923 1HB  LEU A 119      20.618   7.494   9.581  1.00  0.95           H  
ATOM   1924 2HB  LEU A 119      21.693   7.867   8.224  1.00  0.95           H  
ATOM   1925  HG  LEU A 119      22.397   5.965  10.505  1.00  0.95           H  
ATOM   1926 1HD1 LEU A 119      21.975   4.203   8.860  1.00  0.95           H  
ATOM   1927 2HD1 LEU A 119      20.553   5.179   9.183  1.00  0.95           H  
ATOM   1928 3HD1 LEU A 119      21.433   5.434   7.706  1.00  0.95           H  
ATOM   1929 1HD2 LEU A 119      24.221   5.304   8.984  1.00  0.95           H  
ATOM   1930 2HD2 LEU A 119      23.692   6.540   7.815  1.00  0.95           H  
ATOM   1931 3HD2 LEU A 119      24.325   7.035   9.401  1.00  0.95           H  
ATOM   1932  N   ARG A 120      21.722  11.040  10.643  1.00  0.97           N  
ATOM   1933  CA  ARG A 120      21.103  12.365  10.535  1.00  0.97           C  
ATOM   1934  C   ARG A 120      21.486  13.122   9.264  1.00  0.97           C  
ATOM   1935  O   ARG A 120      20.758  13.998   8.808  1.00  0.97           O  
ATOM   1936  CB  ARG A 120      21.496  13.199  11.755  1.00  0.97           C  
ATOM   1937  CG  ARG A 120      22.969  13.553  11.861  1.00  0.97           C  
ATOM   1938  CD  ARG A 120      23.277  14.276  13.140  1.00  0.97           C  
ATOM   1939  NE  ARG A 120      23.143  13.424  14.341  1.00  0.97           N  
ATOM   1940  CZ  ARG A 120      23.274  13.858  15.604  1.00  0.97           C  
ATOM   1941  NH1 ARG A 120      23.544  15.121  15.871  1.00  0.97           N  
ATOM   1942  NH2 ARG A 120      23.126  12.982  16.567  1.00  0.97           N  
ATOM   1943  H   ARG A 120      22.239  10.824  11.487  1.00  0.97           H  
ATOM   1944  HA  ARG A 120      20.019  12.229  10.550  1.00  0.97           H  
ATOM   1945 1HB  ARG A 120      20.923  14.123  11.768  1.00  0.97           H  
ATOM   1946 2HB  ARG A 120      21.263  12.658  12.659  1.00  0.97           H  
ATOM   1947 1HG  ARG A 120      23.561  12.637  11.832  1.00  0.97           H  
ATOM   1948 2HG  ARG A 120      23.254  14.202  11.033  1.00  0.97           H  
ATOM   1949 1HD  ARG A 120      24.299  14.648  13.102  1.00  0.97           H  
ATOM   1950 2HD  ARG A 120      22.592  15.115  13.246  1.00  0.97           H  
ATOM   1951  HE  ARG A 120      22.929  12.417  14.241  1.00  0.97           H  
ATOM   1952 1HH1 ARG A 120      23.656  15.784  15.117  1.00  0.97           H  
ATOM   1953 2HH1 ARG A 120      23.639  15.425  16.828  1.00  0.97           H  
ATOM   1954 1HH2 ARG A 120      22.916  12.011  16.292  1.00  0.97           H  
ATOM   1955 2HH2 ARG A 120      23.215  13.253  17.532  1.00  0.97           H  
ATOM   1956  N   ALA A 121      22.627  12.770   8.679  1.00  0.97           N  
ATOM   1957  CA  ALA A 121      23.100  13.365   7.435  1.00  0.97           C  
ATOM   1958  C   ALA A 121      22.139  13.088   6.273  1.00  0.97           C  
ATOM   1959  O   ALA A 121      22.081  13.852   5.307  1.00  0.97           O  
ATOM   1960  CB  ALA A 121      24.473  12.824   7.090  1.00  0.97           C  
ATOM   1961  H   ALA A 121      23.181  12.047   9.109  1.00  0.97           H  
ATOM   1962  HA  ALA A 121      23.160  14.444   7.578  1.00  0.97           H  
ATOM   1963 1HB  ALA A 121      24.825  13.295   6.172  1.00  0.97           H  
ATOM   1964 2HB  ALA A 121      25.166  13.043   7.900  1.00  0.97           H  
ATOM   1965 3HB  ALA A 121      24.411  11.748   6.944  1.00  0.97           H  
ATOM   1966  N   LYS A 122      21.458  11.938   6.334  1.00  0.95           N  
ATOM   1967  CA  LYS A 122      20.578  11.472   5.267  1.00  0.95           C  
ATOM   1968  C   LYS A 122      19.107  11.388   5.672  1.00  0.95           C  
ATOM   1969  O   LYS A 122      18.202  11.586   4.853  1.00  0.95           O  
ATOM   1970  CB  LYS A 122      21.035  10.082   4.817  1.00  0.95           C  
ATOM   1971  CG  LYS A 122      22.454  10.014   4.257  1.00  0.95           C  
ATOM   1972  CD  LYS A 122      22.573  10.799   2.963  1.00  0.95           C  
ATOM   1973  CE  LYS A 122      23.955  10.657   2.347  1.00  0.95           C  
ATOM   1974  NZ  LYS A 122      24.081  11.445   1.085  1.00  0.95           N  
ATOM   1975  H   LYS A 122      21.528  11.369   7.172  1.00  0.95           H  
ATOM   1976  HA  LYS A 122      20.655  12.168   4.432  1.00  0.95           H  
ATOM   1977 1HB  LYS A 122      20.981   9.395   5.668  1.00  0.95           H  
ATOM   1978 2HB  LYS A 122      20.356   9.705   4.051  1.00  0.95           H  
ATOM   1979 1HG  LYS A 122      23.153  10.423   4.984  1.00  0.95           H  
ATOM   1980 2HG  LYS A 122      22.719   8.979   4.071  1.00  0.95           H  
ATOM   1981 1HD  LYS A 122      21.832  10.426   2.248  1.00  0.95           H  
ATOM   1982 2HD  LYS A 122      22.373  11.855   3.154  1.00  0.95           H  
ATOM   1983 1HE  LYS A 122      24.701  11.006   3.059  1.00  0.95           H  
ATOM   1984 2HE  LYS A 122      24.140   9.604   2.127  1.00  0.95           H  
ATOM   1985 1HZ  LYS A 122      25.007  11.328   0.702  1.00  0.95           H  
ATOM   1986 2HZ  LYS A 122      23.393  11.117   0.414  1.00  0.95           H  
ATOM   1987 3HZ  LYS A 122      23.918  12.421   1.285  1.00  0.95           H  
ATOM   1988  N   PHE A 123      18.839  11.095   6.939  1.00  0.91           N  
ATOM   1989  CA  PHE A 123      17.466  10.811   7.345  1.00  0.91           C  
ATOM   1990  C   PHE A 123      16.644  12.061   7.663  1.00  0.91           C  
ATOM   1991  O   PHE A 123      16.281  12.330   8.816  1.00  0.91           O  
ATOM   1992  CB  PHE A 123      17.495   9.827   8.508  1.00  0.91           C  
ATOM   1993  CG  PHE A 123      16.204   9.136   8.746  1.00  0.91           C  
ATOM   1994  CD1 PHE A 123      15.661   8.344   7.764  1.00  0.91           C  
ATOM   1995  CD2 PHE A 123      15.564   9.220   9.952  1.00  0.91           C  
ATOM   1996  CE1 PHE A 123      14.486   7.687   7.975  1.00  0.91           C  
ATOM   1997  CE2 PHE A 123      14.411   8.550  10.179  1.00  0.91           C  
ATOM   1998  CZ  PHE A 123      13.868   7.798   9.193  1.00  0.91           C  
ATOM   1999  H   PHE A 123      19.597  10.982   7.611  1.00  0.91           H  
ATOM   2000  HA  PHE A 123      16.978  10.303   6.512  1.00  0.91           H  
ATOM   2001 1HB  PHE A 123      18.264   9.070   8.332  1.00  0.91           H  
ATOM   2002 2HB  PHE A 123      17.774  10.355   9.421  1.00  0.91           H  
ATOM   2003  HD1 PHE A 123      16.172   8.262   6.811  1.00  0.91           H  
ATOM   2004  HD2 PHE A 123      15.983   9.821  10.723  1.00  0.91           H  
ATOM   2005  HE1 PHE A 123      14.048   7.075   7.188  1.00  0.91           H  
ATOM   2006  HE2 PHE A 123      13.915   8.628  11.148  1.00  0.91           H  
ATOM   2007  HZ  PHE A 123      12.944   7.293   9.375  1.00  0.91           H  
ATOM   2008  N   ASN A 124      16.349  12.798   6.596  1.00  0.87           N  
ATOM   2009  CA  ASN A 124      15.615  14.058   6.616  1.00  0.87           C  
ATOM   2010  C   ASN A 124      14.113  13.808   6.607  1.00  0.87           C  
ATOM   2011  O   ASN A 124      13.683  12.656   6.604  1.00  0.87           O  
ATOM   2012  CB  ASN A 124      16.046  14.902   5.434  1.00  0.87           C  
ATOM   2013  CG  ASN A 124      15.660  14.272   4.120  1.00  0.87           C  
ATOM   2014  OD1 ASN A 124      14.793  13.383   4.076  1.00  0.87           O  
ATOM   2015  ND2 ASN A 124      16.290  14.701   3.055  1.00  0.87           N  
ATOM   2016  H   ASN A 124      16.724  12.450   5.714  1.00  0.87           H  
ATOM   2017  HA  ASN A 124      15.855  14.589   7.539  1.00  0.87           H  
ATOM   2018 1HB  ASN A 124      15.603  15.894   5.498  1.00  0.87           H  
ATOM   2019 2HB  ASN A 124      17.131  15.022   5.456  1.00  0.87           H  
ATOM   2020 1HD2 ASN A 124      16.078  14.313   2.159  1.00  0.87           H  
ATOM   2021 2HD2 ASN A 124      16.987  15.415   3.141  1.00  0.87           H  
ATOM   2022  N   GLU A 125      13.307  14.866   6.550  1.00  0.82           N  
ATOM   2023  CA  GLU A 125      11.861  14.672   6.648  1.00  0.82           C  
ATOM   2024  C   GLU A 125      11.272  13.807   5.534  1.00  0.82           C  
ATOM   2025  O   GLU A 125      10.401  12.977   5.786  1.00  0.82           O  
ATOM   2026  CB  GLU A 125      11.154  16.028   6.661  1.00  0.82           C  
ATOM   2027  CG  GLU A 125      11.378  16.836   7.938  1.00  0.82           C  
ATOM   2028  CD  GLU A 125      10.729  18.204   7.906  1.00  0.82           C  
ATOM   2029  OE1 GLU A 125      10.224  18.580   6.875  1.00  0.82           O  
ATOM   2030  OE2 GLU A 125      10.739  18.868   8.917  1.00  0.82           O  
ATOM   2031  H   GLU A 125      13.688  15.800   6.508  1.00  0.82           H  
ATOM   2032  HA  GLU A 125      11.658  14.177   7.598  1.00  0.82           H  
ATOM   2033 1HB  GLU A 125      11.498  16.625   5.817  1.00  0.82           H  
ATOM   2034 2HB  GLU A 125      10.081  15.876   6.540  1.00  0.82           H  
ATOM   2035 1HG  GLU A 125      10.978  16.274   8.783  1.00  0.82           H  
ATOM   2036 2HG  GLU A 125      12.450  16.953   8.094  1.00  0.82           H  
ATOM   2037  N   GLU A 126      11.756  13.960   4.305  1.00  0.79           N  
ATOM   2038  CA  GLU A 126      11.200  13.155   3.224  1.00  0.79           C  
ATOM   2039  C   GLU A 126      11.475  11.669   3.487  1.00  0.79           C  
ATOM   2040  O   GLU A 126      10.581  10.824   3.360  1.00  0.79           O  
ATOM   2041  CB  GLU A 126      11.781  13.583   1.875  1.00  0.79           C  
ATOM   2042  CG  GLU A 126      11.158  12.880   0.690  1.00  0.79           C  
ATOM   2043  CD  GLU A 126      11.719  13.312  -0.657  1.00  0.79           C  
ATOM   2044  OE1 GLU A 126      12.600  14.140  -0.683  1.00  0.79           O  
ATOM   2045  OE2 GLU A 126      11.252  12.814  -1.657  1.00  0.79           O  
ATOM   2046  H   GLU A 126      12.491  14.628   4.129  1.00  0.79           H  
ATOM   2047  HA  GLU A 126      10.120  13.302   3.203  1.00  0.79           H  
ATOM   2048 1HB  GLU A 126      11.646  14.657   1.746  1.00  0.79           H  
ATOM   2049 2HB  GLU A 126      12.853  13.383   1.863  1.00  0.79           H  
ATOM   2050 1HG  GLU A 126      11.306  11.833   0.824  1.00  0.79           H  
ATOM   2051 2HG  GLU A 126      10.086  13.064   0.702  1.00  0.79           H  
ATOM   2052  N   ALA A 127      12.719  11.363   3.872  1.00  0.76           N  
ATOM   2053  CA  ALA A 127      13.127   9.997   4.176  1.00  0.76           C  
ATOM   2054  C   ALA A 127      12.334   9.438   5.358  1.00  0.76           C  
ATOM   2055  O   ALA A 127      11.939   8.266   5.348  1.00  0.76           O  
ATOM   2056  CB  ALA A 127      14.610   9.961   4.481  1.00  0.76           C  
ATOM   2057  H   ALA A 127      13.404  12.111   3.961  1.00  0.76           H  
ATOM   2058  HA  ALA A 127      12.924   9.380   3.304  1.00  0.76           H  
ATOM   2059 1HB  ALA A 127      14.916   8.942   4.683  1.00  0.76           H  
ATOM   2060 2HB  ALA A 127      15.168  10.348   3.627  1.00  0.76           H  
ATOM   2061 3HB  ALA A 127      14.804  10.583   5.352  1.00  0.76           H  
ATOM   2062  N   GLN A 128      12.065  10.285   6.359  1.00  0.75           N  
ATOM   2063  CA  GLN A 128      11.305   9.866   7.529  1.00  0.75           C  
ATOM   2064  C   GLN A 128       9.893   9.497   7.135  1.00  0.75           C  
ATOM   2065  O   GLN A 128       9.371   8.465   7.566  1.00  0.75           O  
ATOM   2066  CB  GLN A 128      11.264  10.995   8.568  1.00  0.75           C  
ATOM   2067  CG  GLN A 128      12.583  11.277   9.268  1.00  0.75           C  
ATOM   2068  CD  GLN A 128      12.588  12.559  10.053  1.00  0.75           C  
ATOM   2069  OE1 GLN A 128      11.567  12.941  10.643  1.00  0.75           O  
ATOM   2070  NE2 GLN A 128      13.731  13.252  10.075  1.00  0.75           N  
ATOM   2071  H   GLN A 128      12.433  11.236   6.325  1.00  0.75           H  
ATOM   2072  HA  GLN A 128      11.770   8.991   7.958  1.00  0.75           H  
ATOM   2073 1HB  GLN A 128      10.929  11.909   8.092  1.00  0.75           H  
ATOM   2074 2HB  GLN A 128      10.539  10.743   9.329  1.00  0.75           H  
ATOM   2075 1HG  GLN A 128      12.689  10.508   9.995  1.00  0.75           H  
ATOM   2076 2HG  GLN A 128      13.417  11.259   8.571  1.00  0.75           H  
ATOM   2077 1HE2 GLN A 128      13.785  14.110  10.581  1.00  0.75           H  
ATOM   2078 2HE2 GLN A 128      14.572  12.910   9.586  1.00  0.75           H  
ATOM   2079  N   ASP A 129       9.280  10.290   6.262  1.00  0.74           N  
ATOM   2080  CA  ASP A 129       7.931   9.973   5.838  1.00  0.74           C  
ATOM   2081  C   ASP A 129       7.905   8.690   5.025  1.00  0.74           C  
ATOM   2082  O   ASP A 129       7.008   7.861   5.203  1.00  0.74           O  
ATOM   2083  CB  ASP A 129       7.315  11.145   5.083  1.00  0.74           C  
ATOM   2084  CG  ASP A 129       6.936  12.296   6.038  1.00  0.74           C  
ATOM   2085  OD1 ASP A 129       6.928  12.073   7.249  1.00  0.74           O  
ATOM   2086  OD2 ASP A 129       6.629  13.366   5.563  1.00  0.74           O  
ATOM   2087  H   ASP A 129       9.743  11.136   5.919  1.00  0.74           H  
ATOM   2088  HA  ASP A 129       7.326   9.813   6.724  1.00  0.74           H  
ATOM   2089 1HB  ASP A 129       8.038  11.522   4.348  1.00  0.74           H  
ATOM   2090 2HB  ASP A 129       6.430  10.820   4.539  1.00  0.74           H  
ATOM   2091  N   ALA A 130       8.911   8.487   4.175  1.00  0.73           N  
ATOM   2092  CA  ALA A 130       8.985   7.265   3.387  1.00  0.73           C  
ATOM   2093  C   ALA A 130       9.094   6.036   4.281  1.00  0.73           C  
ATOM   2094  O   ALA A 130       8.442   5.013   4.046  1.00  0.73           O  
ATOM   2095  CB  ALA A 130      10.170   7.326   2.465  1.00  0.73           C  
ATOM   2096  H   ALA A 130       9.625   9.211   4.052  1.00  0.73           H  
ATOM   2097  HA  ALA A 130       8.066   7.181   2.803  1.00  0.73           H  
ATOM   2098 1HB  ALA A 130      10.210   6.424   1.863  1.00  0.73           H  
ATOM   2099 2HB  ALA A 130      10.065   8.192   1.826  1.00  0.73           H  
ATOM   2100 3HB  ALA A 130      11.085   7.411   3.046  1.00  0.73           H  
ATOM   2101  N   LEU A 131       9.891   6.161   5.351  1.00  0.74           N  
ATOM   2102  CA  LEU A 131      10.088   5.060   6.275  1.00  0.74           C  
ATOM   2103  C   LEU A 131       8.790   4.755   6.992  1.00  0.74           C  
ATOM   2104  O   LEU A 131       8.386   3.595   7.101  1.00  0.74           O  
ATOM   2105  CB  LEU A 131      11.132   5.408   7.332  1.00  0.74           C  
ATOM   2106  CG  LEU A 131      11.442   4.268   8.272  1.00  0.74           C  
ATOM   2107  CD1 LEU A 131      12.067   3.200   7.451  1.00  0.74           C  
ATOM   2108  CD2 LEU A 131      12.309   4.694   9.376  1.00  0.74           C  
ATOM   2109  H   LEU A 131      10.410   7.028   5.492  1.00  0.74           H  
ATOM   2110  HA  LEU A 131      10.391   4.177   5.731  1.00  0.74           H  
ATOM   2111 1HB  LEU A 131      12.051   5.700   6.828  1.00  0.74           H  
ATOM   2112 2HB  LEU A 131      10.777   6.255   7.919  1.00  0.74           H  
ATOM   2113  HG  LEU A 131      10.514   3.883   8.678  1.00  0.74           H  
ATOM   2114 1HD1 LEU A 131      12.285   2.329   8.052  1.00  0.74           H  
ATOM   2115 2HD1 LEU A 131      11.378   2.958   6.683  1.00  0.74           H  
ATOM   2116 3HD1 LEU A 131      12.993   3.571   7.011  1.00  0.74           H  
ATOM   2117 1HD2 LEU A 131      12.521   3.862  10.026  1.00  0.74           H  
ATOM   2118 2HD2 LEU A 131      13.214   5.061   8.945  1.00  0.74           H  
ATOM   2119 3HD2 LEU A 131      11.810   5.474   9.945  1.00  0.74           H  
ATOM   2120  N   ARG A 132       8.127   5.808   7.471  1.00  0.75           N  
ATOM   2121  CA  ARG A 132       6.880   5.670   8.200  1.00  0.75           C  
ATOM   2122  C   ARG A 132       5.812   5.032   7.324  1.00  0.75           C  
ATOM   2123  O   ARG A 132       5.069   4.165   7.790  1.00  0.75           O  
ATOM   2124  CB  ARG A 132       6.434   7.047   8.668  1.00  0.75           C  
ATOM   2125  CG  ARG A 132       7.288   7.641   9.796  1.00  0.75           C  
ATOM   2126  CD  ARG A 132       7.010   9.102   9.997  1.00  0.75           C  
ATOM   2127  NE  ARG A 132       7.820   9.677  11.062  1.00  0.75           N  
ATOM   2128  CZ  ARG A 132       8.207  10.984  11.141  1.00  0.75           C  
ATOM   2129  NH1 ARG A 132       7.893  11.865  10.198  1.00  0.75           N  
ATOM   2130  NH2 ARG A 132       8.919  11.386  12.183  1.00  0.75           N  
ATOM   2131  H   ARG A 132       8.514   6.744   7.343  1.00  0.75           H  
ATOM   2132  HA  ARG A 132       7.054   5.037   9.067  1.00  0.75           H  
ATOM   2133 1HB  ARG A 132       6.475   7.741   7.833  1.00  0.75           H  
ATOM   2134 2HB  ARG A 132       5.404   7.006   9.013  1.00  0.75           H  
ATOM   2135 1HG  ARG A 132       7.040   7.128  10.725  1.00  0.75           H  
ATOM   2136 2HG  ARG A 132       8.344   7.499   9.582  1.00  0.75           H  
ATOM   2137 1HD  ARG A 132       7.228   9.643   9.077  1.00  0.75           H  
ATOM   2138 2HD  ARG A 132       5.965   9.237  10.256  1.00  0.75           H  
ATOM   2139  HE  ARG A 132       8.099   9.060  11.811  1.00  0.75           H  
ATOM   2140 1HH1 ARG A 132       7.357  11.607   9.352  1.00  0.75           H  
ATOM   2141 2HH1 ARG A 132       8.210  12.821  10.278  1.00  0.75           H  
ATOM   2142 1HH2 ARG A 132       9.166  10.729  12.906  1.00  0.75           H  
ATOM   2143 2HH2 ARG A 132       9.210  12.357  12.262  1.00  0.75           H  
ATOM   2144  N   ALA A 133       5.752   5.420   6.044  1.00  0.76           N  
ATOM   2145  CA  ALA A 133       4.781   4.827   5.143  1.00  0.76           C  
ATOM   2146  C   ALA A 133       5.067   3.345   4.974  1.00  0.76           C  
ATOM   2147  O   ALA A 133       4.173   2.514   5.125  1.00  0.76           O  
ATOM   2148  CB  ALA A 133       4.824   5.519   3.794  1.00  0.76           C  
ATOM   2149  H   ALA A 133       6.370   6.158   5.699  1.00  0.76           H  
ATOM   2150  HA  ALA A 133       3.790   4.939   5.579  1.00  0.76           H  
ATOM   2151 1HB  ALA A 133       4.095   5.085   3.131  1.00  0.76           H  
ATOM   2152 2HB  ALA A 133       4.611   6.580   3.920  1.00  0.76           H  
ATOM   2153 3HB  ALA A 133       5.820   5.407   3.359  1.00  0.76           H  
ATOM   2154  N   TRP A 134       6.331   3.004   4.718  1.00  0.78           N  
ATOM   2155  CA  TRP A 134       6.726   1.612   4.550  1.00  0.78           C  
ATOM   2156  C   TRP A 134       6.316   0.786   5.742  1.00  0.78           C  
ATOM   2157  O   TRP A 134       5.675  -0.263   5.605  1.00  0.78           O  
ATOM   2158  CB  TRP A 134       8.225   1.507   4.327  1.00  0.78           C  
ATOM   2159  CG  TRP A 134       8.741   0.104   4.245  1.00  0.78           C  
ATOM   2160  CD1 TRP A 134       8.174  -0.951   3.611  1.00  0.78           C  
ATOM   2161  CD2 TRP A 134       9.973  -0.380   4.807  1.00  0.78           C  
ATOM   2162  NE1 TRP A 134       8.956  -2.051   3.756  1.00  0.78           N  
ATOM   2163  CE2 TRP A 134      10.066  -1.713   4.497  1.00  0.78           C  
ATOM   2164  CE3 TRP A 134      10.974   0.211   5.525  1.00  0.78           C  
ATOM   2165  CZ2 TRP A 134      11.146  -2.481   4.907  1.00  0.78           C  
ATOM   2166  CZ3 TRP A 134      12.066  -0.538   5.929  1.00  0.78           C  
ATOM   2167  CH2 TRP A 134      12.142  -1.853   5.627  1.00  0.78           C  
ATOM   2168  H   TRP A 134       7.044   3.730   4.616  1.00  0.78           H  
ATOM   2169  HA  TRP A 134       6.221   1.218   3.671  1.00  0.78           H  
ATOM   2170 1HB  TRP A 134       8.473   2.018   3.399  1.00  0.78           H  
ATOM   2171 2HB  TRP A 134       8.751   2.019   5.130  1.00  0.78           H  
ATOM   2172  HD1 TRP A 134       7.231  -0.924   3.070  1.00  0.78           H  
ATOM   2173  HE1 TRP A 134       8.752  -2.960   3.379  1.00  0.78           H  
ATOM   2174  HE3 TRP A 134      10.887   1.236   5.750  1.00  0.78           H  
ATOM   2175  HZ2 TRP A 134      11.239  -3.522   4.675  1.00  0.78           H  
ATOM   2176  HZ3 TRP A 134      12.855  -0.046   6.497  1.00  0.78           H  
ATOM   2177  HH2 TRP A 134      13.002  -2.421   5.948  1.00  0.78           H  
ATOM   2178  N   PHE A 135       6.698   1.254   6.919  1.00  0.79           N  
ATOM   2179  CA  PHE A 135       6.391   0.548   8.132  1.00  0.79           C  
ATOM   2180  C   PHE A 135       4.898   0.398   8.345  1.00  0.79           C  
ATOM   2181  O   PHE A 135       4.443  -0.664   8.774  1.00  0.79           O  
ATOM   2182  CB  PHE A 135       7.038   1.249   9.299  1.00  0.79           C  
ATOM   2183  CG  PHE A 135       8.511   0.940   9.414  1.00  0.79           C  
ATOM   2184  CD1 PHE A 135       9.034  -0.175   8.785  1.00  0.79           C  
ATOM   2185  CD2 PHE A 135       9.357   1.722  10.169  1.00  0.79           C  
ATOM   2186  CE1 PHE A 135      10.354  -0.501   8.912  1.00  0.79           C  
ATOM   2187  CE2 PHE A 135      10.681   1.393  10.305  1.00  0.79           C  
ATOM   2188  CZ  PHE A 135      11.184   0.275   9.675  1.00  0.79           C  
ATOM   2189  H   PHE A 135       7.220   2.131   6.970  1.00  0.79           H  
ATOM   2190  HA  PHE A 135       6.817  -0.453   8.054  1.00  0.79           H  
ATOM   2191 1HB  PHE A 135       6.928   2.327   9.168  1.00  0.79           H  
ATOM   2192 2HB  PHE A 135       6.544   0.984  10.214  1.00  0.79           H  
ATOM   2193  HD1 PHE A 135       8.383  -0.796   8.189  1.00  0.79           H  
ATOM   2194  HD2 PHE A 135       8.963   2.604  10.676  1.00  0.79           H  
ATOM   2195  HE1 PHE A 135      10.737  -1.383   8.408  1.00  0.79           H  
ATOM   2196  HE2 PHE A 135      11.324   2.018  10.920  1.00  0.79           H  
ATOM   2197  HZ  PHE A 135      12.233   0.009   9.781  1.00  0.79           H  
ATOM   2198  N   ALA A 136       4.120   1.445   8.043  1.00  0.81           N  
ATOM   2199  CA  ALA A 136       2.677   1.352   8.177  1.00  0.81           C  
ATOM   2200  C   ALA A 136       2.129   0.280   7.251  1.00  0.81           C  
ATOM   2201  O   ALA A 136       1.255  -0.500   7.635  1.00  0.81           O  
ATOM   2202  CB  ALA A 136       2.025   2.681   7.843  1.00  0.81           C  
ATOM   2203  H   ALA A 136       4.529   2.323   7.720  1.00  0.81           H  
ATOM   2204  HA  ALA A 136       2.445   1.079   9.203  1.00  0.81           H  
ATOM   2205 1HB  ALA A 136       0.947   2.600   7.960  1.00  0.81           H  
ATOM   2206 2HB  ALA A 136       2.411   3.450   8.511  1.00  0.81           H  
ATOM   2207 3HB  ALA A 136       2.259   2.948   6.813  1.00  0.81           H  
ATOM   2208  N   TYR A 137       2.670   0.195   6.038  1.00  0.82           N  
ATOM   2209  CA  TYR A 137       2.169  -0.799   5.108  1.00  0.82           C  
ATOM   2210  C   TYR A 137       2.474  -2.199   5.621  1.00  0.82           C  
ATOM   2211  O   TYR A 137       1.611  -3.090   5.569  1.00  0.82           O  
ATOM   2212  CB  TYR A 137       2.741  -0.551   3.708  1.00  0.82           C  
ATOM   2213  CG  TYR A 137       2.137   0.704   3.079  1.00  0.82           C  
ATOM   2214  CD1 TYR A 137       2.942   1.727   2.611  1.00  0.82           C  
ATOM   2215  CD2 TYR A 137       0.769   0.833   3.006  1.00  0.82           C  
ATOM   2216  CE1 TYR A 137       2.387   2.860   2.068  1.00  0.82           C  
ATOM   2217  CE2 TYR A 137       0.208   1.972   2.463  1.00  0.82           C  
ATOM   2218  CZ  TYR A 137       1.018   2.984   1.993  1.00  0.82           C  
ATOM   2219  OH  TYR A 137       0.461   4.122   1.455  1.00  0.82           O  
ATOM   2220  H   TYR A 137       3.395   0.854   5.751  1.00  0.82           H  
ATOM   2221  HA  TYR A 137       1.088  -0.701   5.050  1.00  0.82           H  
ATOM   2222 1HB  TYR A 137       3.824  -0.421   3.768  1.00  0.82           H  
ATOM   2223 2HB  TYR A 137       2.538  -1.401   3.062  1.00  0.82           H  
ATOM   2224  HD1 TYR A 137       4.025   1.638   2.675  1.00  0.82           H  
ATOM   2225  HD2 TYR A 137       0.129   0.034   3.384  1.00  0.82           H  
ATOM   2226  HE1 TYR A 137       3.028   3.657   1.702  1.00  0.82           H  
ATOM   2227  HE2 TYR A 137      -0.876   2.073   2.407  1.00  0.82           H  
ATOM   2228  HH  TYR A 137       1.162   4.711   1.156  1.00  0.82           H  
ATOM   2229  N   LEU A 138       3.666  -2.386   6.192  1.00  0.83           N  
ATOM   2230  CA  LEU A 138       3.982  -3.690   6.738  1.00  0.83           C  
ATOM   2231  C   LEU A 138       3.109  -4.018   7.928  1.00  0.83           C  
ATOM   2232  O   LEU A 138       2.557  -5.117   7.989  1.00  0.83           O  
ATOM   2233  CB  LEU A 138       5.447  -3.772   7.179  1.00  0.83           C  
ATOM   2234  CG  LEU A 138       6.480  -3.820   6.078  1.00  0.83           C  
ATOM   2235  CD1 LEU A 138       7.881  -3.691   6.707  1.00  0.83           C  
ATOM   2236  CD2 LEU A 138       6.305  -5.157   5.322  1.00  0.83           C  
ATOM   2237  H   LEU A 138       4.350  -1.625   6.208  1.00  0.83           H  
ATOM   2238  HA  LEU A 138       3.804  -4.436   5.966  1.00  0.83           H  
ATOM   2239 1HB  LEU A 138       5.666  -2.901   7.796  1.00  0.83           H  
ATOM   2240 2HB  LEU A 138       5.571  -4.653   7.784  1.00  0.83           H  
ATOM   2241  HG  LEU A 138       6.335  -2.983   5.388  1.00  0.83           H  
ATOM   2242 1HD1 LEU A 138       8.634  -3.731   5.949  1.00  0.83           H  
ATOM   2243 2HD1 LEU A 138       7.952  -2.751   7.229  1.00  0.83           H  
ATOM   2244 3HD1 LEU A 138       8.039  -4.499   7.400  1.00  0.83           H  
ATOM   2245 1HD2 LEU A 138       7.020  -5.226   4.530  1.00  0.83           H  
ATOM   2246 2HD2 LEU A 138       6.449  -5.989   6.014  1.00  0.83           H  
ATOM   2247 3HD2 LEU A 138       5.300  -5.207   4.898  1.00  0.83           H  
ATOM   2248  N   LYS A 139       2.926  -3.060   8.846  1.00  0.83           N  
ATOM   2249  CA  LYS A 139       2.140  -3.320  10.046  1.00  0.83           C  
ATOM   2250  C   LYS A 139       0.733  -3.736   9.672  1.00  0.83           C  
ATOM   2251  O   LYS A 139       0.183  -4.671  10.257  1.00  0.83           O  
ATOM   2252  CB  LYS A 139       2.078  -2.109  10.975  1.00  0.83           C  
ATOM   2253  CG  LYS A 139       1.335  -2.408  12.294  1.00  0.83           C  
ATOM   2254  CD  LYS A 139       1.267  -1.197  13.230  1.00  0.83           C  
ATOM   2255  CE  LYS A 139       0.539  -1.563  14.532  1.00  0.83           C  
ATOM   2256  NZ  LYS A 139       0.320  -0.386  15.427  1.00  0.83           N  
ATOM   2257  H   LYS A 139       3.376  -2.154   8.730  1.00  0.83           H  
ATOM   2258  HA  LYS A 139       2.601  -4.142  10.592  1.00  0.83           H  
ATOM   2259 1HB  LYS A 139       3.089  -1.770  11.205  1.00  0.83           H  
ATOM   2260 2HB  LYS A 139       1.565  -1.289  10.464  1.00  0.83           H  
ATOM   2261 1HG  LYS A 139       0.318  -2.734  12.066  1.00  0.83           H  
ATOM   2262 2HG  LYS A 139       1.845  -3.223  12.813  1.00  0.83           H  
ATOM   2263 1HD  LYS A 139       2.279  -0.866  13.468  1.00  0.83           H  
ATOM   2264 2HD  LYS A 139       0.738  -0.383  12.736  1.00  0.83           H  
ATOM   2265 1HE  LYS A 139      -0.425  -2.011  14.294  1.00  0.83           H  
ATOM   2266 2HE  LYS A 139       1.143  -2.292  15.075  1.00  0.83           H  
ATOM   2267 1HZ  LYS A 139      -0.156  -0.719  16.289  1.00  0.83           H  
ATOM   2268 2HZ  LYS A 139       1.198   0.029  15.685  1.00  0.83           H  
ATOM   2269 3HZ  LYS A 139      -0.253   0.301  14.969  1.00  0.83           H  
ATOM   2270  N   ARG A 140       0.150  -3.052   8.685  1.00  0.83           N  
ATOM   2271  CA  ARG A 140      -1.194  -3.371   8.244  1.00  0.83           C  
ATOM   2272  C   ARG A 140      -1.254  -4.792   7.693  1.00  0.83           C  
ATOM   2273  O   ARG A 140      -2.207  -5.527   7.968  1.00  0.83           O  
ATOM   2274  CB  ARG A 140      -1.631  -2.376   7.185  1.00  0.83           C  
ATOM   2275  CG  ARG A 140      -1.898  -0.970   7.716  1.00  0.83           C  
ATOM   2276  CD  ARG A 140      -2.141  -0.008   6.618  1.00  0.83           C  
ATOM   2277  NE  ARG A 140      -2.294   1.350   7.111  1.00  0.83           N  
ATOM   2278  CZ  ARG A 140      -2.407   2.435   6.324  1.00  0.83           C  
ATOM   2279  NH1 ARG A 140      -2.413   2.296   5.019  1.00  0.83           N  
ATOM   2280  NH2 ARG A 140      -2.514   3.636   6.864  1.00  0.83           N  
ATOM   2281  H   ARG A 140       0.645  -2.276   8.240  1.00  0.83           H  
ATOM   2282  HA  ARG A 140      -1.865  -3.295   9.098  1.00  0.83           H  
ATOM   2283 1HB  ARG A 140      -0.850  -2.293   6.428  1.00  0.83           H  
ATOM   2284 2HB  ARG A 140      -2.533  -2.733   6.692  1.00  0.83           H  
ATOM   2285 1HG  ARG A 140      -2.790  -0.994   8.339  1.00  0.83           H  
ATOM   2286 2HG  ARG A 140      -1.062  -0.629   8.314  1.00  0.83           H  
ATOM   2287 1HD  ARG A 140      -1.289  -0.027   5.936  1.00  0.83           H  
ATOM   2288 2HD  ARG A 140      -3.046  -0.283   6.080  1.00  0.83           H  
ATOM   2289  HE  ARG A 140      -2.296   1.491   8.113  1.00  0.83           H  
ATOM   2290 1HH1 ARG A 140      -2.349   1.372   4.615  1.00  0.83           H  
ATOM   2291 2HH1 ARG A 140      -2.499   3.107   4.423  1.00  0.83           H  
ATOM   2292 1HH2 ARG A 140      -2.511   3.741   7.869  1.00  0.83           H  
ATOM   2293 2HH2 ARG A 140      -2.600   4.450   6.272  1.00  0.83           H  
ATOM   2294  N   ARG A 141      -0.222  -5.211   6.947  1.00  0.82           N  
ATOM   2295  CA  ARG A 141      -0.210  -6.579   6.440  1.00  0.82           C  
ATOM   2296  C   ARG A 141      -0.123  -7.564   7.610  1.00  0.82           C  
ATOM   2297  O   ARG A 141      -0.862  -8.550   7.668  1.00  0.82           O  
ATOM   2298  CB  ARG A 141       0.963  -6.825   5.501  1.00  0.82           C  
ATOM   2299  CG  ARG A 141       0.976  -8.232   4.862  1.00  0.82           C  
ATOM   2300  CD  ARG A 141      -0.154  -8.409   3.891  1.00  0.82           C  
ATOM   2301  NE  ARG A 141      -0.234  -9.769   3.349  1.00  0.82           N  
ATOM   2302  CZ  ARG A 141      -1.006 -10.131   2.303  1.00  0.82           C  
ATOM   2303  NH1 ARG A 141      -1.724  -9.223   1.670  1.00  0.82           N  
ATOM   2304  NH2 ARG A 141      -1.031 -11.395   1.907  1.00  0.82           N  
ATOM   2305  H   ARG A 141       0.543  -4.574   6.711  1.00  0.82           H  
ATOM   2306  HA  ARG A 141      -1.136  -6.757   5.897  1.00  0.82           H  
ATOM   2307 1HB  ARG A 141       0.954  -6.086   4.699  1.00  0.82           H  
ATOM   2308 2HB  ARG A 141       1.900  -6.702   6.045  1.00  0.82           H  
ATOM   2309 1HG  ARG A 141       1.902  -8.365   4.309  1.00  0.82           H  
ATOM   2310 2HG  ARG A 141       0.900  -9.005   5.635  1.00  0.82           H  
ATOM   2311 1HD  ARG A 141      -1.097  -8.188   4.387  1.00  0.82           H  
ATOM   2312 2HD  ARG A 141      -0.011  -7.723   3.054  1.00  0.82           H  
ATOM   2313  HE  ARG A 141       0.303 -10.518   3.817  1.00  0.82           H  
ATOM   2314 1HH1 ARG A 141      -1.681  -8.257   1.962  1.00  0.82           H  
ATOM   2315 2HH1 ARG A 141      -2.288  -9.487   0.879  1.00  0.82           H  
ATOM   2316 1HH2 ARG A 141      -0.450 -12.104   2.405  1.00  0.82           H  
ATOM   2317 2HH2 ARG A 141      -1.596 -11.673   1.127  1.00  0.82           H  
ATOM   2318  N   TYR A 142       0.750  -7.274   8.579  1.00  0.83           N  
ATOM   2319  CA  TYR A 142       0.922  -8.165   9.724  1.00  0.83           C  
ATOM   2320  C   TYR A 142      -0.366  -8.296  10.524  1.00  0.83           C  
ATOM   2321  O   TYR A 142      -0.729  -9.399  10.953  1.00  0.83           O  
ATOM   2322  CB  TYR A 142       2.030  -7.646  10.648  1.00  0.83           C  
ATOM   2323  CG  TYR A 142       3.434  -7.923  10.207  1.00  0.83           C  
ATOM   2324  CD1 TYR A 142       4.252  -6.949   9.685  1.00  0.83           C  
ATOM   2325  CD2 TYR A 142       3.914  -9.152  10.390  1.00  0.83           C  
ATOM   2326  CE1 TYR A 142       5.532  -7.239   9.335  1.00  0.83           C  
ATOM   2327  CE2 TYR A 142       5.169  -9.447  10.048  1.00  0.83           C  
ATOM   2328  CZ  TYR A 142       5.992  -8.500   9.517  1.00  0.83           C  
ATOM   2329  OH  TYR A 142       7.274  -8.803   9.184  1.00  0.83           O  
ATOM   2330  H   TYR A 142       1.324  -6.434   8.496  1.00  0.83           H  
ATOM   2331  HA  TYR A 142       1.192  -9.153   9.356  1.00  0.83           H  
ATOM   2332 1HB  TYR A 142       1.920  -6.572  10.775  1.00  0.83           H  
ATOM   2333 2HB  TYR A 142       1.912  -8.098  11.612  1.00  0.83           H  
ATOM   2334  HD1 TYR A 142       3.896  -5.964   9.575  1.00  0.83           H  
ATOM   2335  HD2 TYR A 142       3.287  -9.900  10.824  1.00  0.83           H  
ATOM   2336  HE1 TYR A 142       6.178  -6.473   8.935  1.00  0.83           H  
ATOM   2337  HE2 TYR A 142       5.503 -10.430  10.211  1.00  0.83           H  
ATOM   2338  HH  TYR A 142       7.421  -9.744   9.303  1.00  0.83           H  
ATOM   2339  N   LYS A 143      -1.071  -7.174  10.694  1.00  0.83           N  
ATOM   2340  CA  LYS A 143      -2.325  -7.151  11.423  1.00  0.83           C  
ATOM   2341  C   LYS A 143      -3.366  -7.957  10.674  1.00  0.83           C  
ATOM   2342  O   LYS A 143      -4.063  -8.780  11.269  1.00  0.83           O  
ATOM   2343  CB  LYS A 143      -2.797  -5.718  11.633  1.00  0.83           C  
ATOM   2344  CG  LYS A 143      -4.069  -5.575  12.457  1.00  0.83           C  
ATOM   2345  CD  LYS A 143      -4.392  -4.101  12.700  1.00  0.83           C  
ATOM   2346  CE  LYS A 143      -5.674  -3.922  13.507  1.00  0.83           C  
ATOM   2347  NZ  LYS A 143      -5.971  -2.483  13.764  1.00  0.83           N  
ATOM   2348  H   LYS A 143      -0.701  -6.298  10.326  1.00  0.83           H  
ATOM   2349  HA  LYS A 143      -2.173  -7.616  12.394  1.00  0.83           H  
ATOM   2350 1HB  LYS A 143      -2.008  -5.142  12.109  1.00  0.83           H  
ATOM   2351 2HB  LYS A 143      -2.978  -5.261  10.659  1.00  0.83           H  
ATOM   2352 1HG  LYS A 143      -4.895  -6.041  11.920  1.00  0.83           H  
ATOM   2353 2HG  LYS A 143      -3.943  -6.083  13.413  1.00  0.83           H  
ATOM   2354 1HD  LYS A 143      -3.564  -3.636  13.239  1.00  0.83           H  
ATOM   2355 2HD  LYS A 143      -4.503  -3.596  11.739  1.00  0.83           H  
ATOM   2356 1HE  LYS A 143      -6.505  -4.359  12.956  1.00  0.83           H  
ATOM   2357 2HE  LYS A 143      -5.572  -4.438  14.461  1.00  0.83           H  
ATOM   2358 1HZ  LYS A 143      -6.825  -2.405  14.298  1.00  0.83           H  
ATOM   2359 2HZ  LYS A 143      -5.210  -2.071  14.285  1.00  0.83           H  
ATOM   2360 3HZ  LYS A 143      -6.078  -1.997  12.886  1.00  0.83           H  
ATOM   2361  N   ARG A 144      -3.469  -7.737   9.358  1.00  0.84           N  
ATOM   2362  CA  ARG A 144      -4.425  -8.466   8.542  1.00  0.84           C  
ATOM   2363  C   ARG A 144      -4.268  -9.955   8.723  1.00  0.84           C  
ATOM   2364  O   ARG A 144      -5.242 -10.656   8.996  1.00  0.84           O  
ATOM   2365  CB  ARG A 144      -4.259  -8.138   7.065  1.00  0.84           C  
ATOM   2366  CG  ARG A 144      -5.190  -8.917   6.146  1.00  0.84           C  
ATOM   2367  CD  ARG A 144      -5.050  -8.510   4.730  1.00  0.84           C  
ATOM   2368  NE  ARG A 144      -5.856  -9.347   3.856  1.00  0.84           N  
ATOM   2369  CZ  ARG A 144      -6.186  -9.049   2.583  1.00  0.84           C  
ATOM   2370  NH1 ARG A 144      -5.793  -7.913   2.039  1.00  0.84           N  
ATOM   2371  NH2 ARG A 144      -6.913  -9.902   1.884  1.00  0.84           N  
ATOM   2372  H   ARG A 144      -2.877  -7.038   8.909  1.00  0.84           H  
ATOM   2373  HA  ARG A 144      -5.430  -8.180   8.850  1.00  0.84           H  
ATOM   2374 1HB  ARG A 144      -4.422  -7.074   6.903  1.00  0.84           H  
ATOM   2375 2HB  ARG A 144      -3.239  -8.359   6.757  1.00  0.84           H  
ATOM   2376 1HG  ARG A 144      -4.951  -9.984   6.215  1.00  0.84           H  
ATOM   2377 2HG  ARG A 144      -6.224  -8.762   6.450  1.00  0.84           H  
ATOM   2378 1HD  ARG A 144      -5.372  -7.478   4.610  1.00  0.84           H  
ATOM   2379 2HD  ARG A 144      -4.006  -8.607   4.429  1.00  0.84           H  
ATOM   2380  HE  ARG A 144      -6.177 -10.257   4.229  1.00  0.84           H  
ATOM   2381 1HH1 ARG A 144      -5.244  -7.259   2.578  1.00  0.84           H  
ATOM   2382 2HH1 ARG A 144      -6.047  -7.695   1.086  1.00  0.84           H  
ATOM   2383 1HH2 ARG A 144      -7.213 -10.776   2.311  1.00  0.84           H  
ATOM   2384 2HH2 ARG A 144      -7.168  -9.690   0.933  1.00  0.84           H  
ATOM   2385  N   ILE A 145      -3.039 -10.441   8.622  1.00  0.86           N  
ATOM   2386  CA  ILE A 145      -2.826 -11.871   8.728  1.00  0.86           C  
ATOM   2387  C   ILE A 145      -3.148 -12.376  10.122  1.00  0.86           C  
ATOM   2388  O   ILE A 145      -3.815 -13.400  10.276  1.00  0.86           O  
ATOM   2389  CB  ILE A 145      -1.390 -12.201   8.352  1.00  0.86           C  
ATOM   2390  CG1 ILE A 145      -1.179 -11.836   6.917  1.00  0.86           C  
ATOM   2391  CG2 ILE A 145      -1.069 -13.651   8.614  1.00  0.86           C  
ATOM   2392  CD1 ILE A 145      -2.088 -12.542   5.943  1.00  0.86           C  
ATOM   2393  H   ILE A 145      -2.256  -9.814   8.423  1.00  0.86           H  
ATOM   2394  HA  ILE A 145      -3.485 -12.368   8.022  1.00  0.86           H  
ATOM   2395  HB  ILE A 145      -0.715 -11.572   8.939  1.00  0.86           H  
ATOM   2396 1HG1 ILE A 145      -1.328 -10.773   6.794  1.00  0.86           H  
ATOM   2397 2HG1 ILE A 145      -0.164 -12.062   6.678  1.00  0.86           H  
ATOM   2398 1HG2 ILE A 145      -0.035 -13.855   8.338  1.00  0.86           H  
ATOM   2399 2HG2 ILE A 145      -1.207 -13.848   9.673  1.00  0.86           H  
ATOM   2400 3HG2 ILE A 145      -1.731 -14.288   8.030  1.00  0.86           H  
ATOM   2401 1HD1 ILE A 145      -1.846 -12.215   4.930  1.00  0.86           H  
ATOM   2402 2HD1 ILE A 145      -1.941 -13.618   6.018  1.00  0.86           H  
ATOM   2403 3HD1 ILE A 145      -3.129 -12.302   6.164  1.00  0.86           H  
ATOM   2404  N   ALA A 146      -2.737 -11.648  11.147  1.00  0.89           N  
ATOM   2405  CA  ALA A 146      -3.059 -12.052  12.499  1.00  0.89           C  
ATOM   2406  C   ALA A 146      -4.587 -12.106  12.695  1.00  0.89           C  
ATOM   2407  O   ALA A 146      -5.111 -12.938  13.445  1.00  0.89           O  
ATOM   2408  CB  ALA A 146      -2.394 -11.116  13.473  1.00  0.89           C  
ATOM   2409  H   ALA A 146      -2.179 -10.803  10.999  1.00  0.89           H  
ATOM   2410  HA  ALA A 146      -2.666 -13.059  12.657  1.00  0.89           H  
ATOM   2411 1HB  ALA A 146      -2.604 -11.436  14.490  1.00  0.89           H  
ATOM   2412 2HB  ALA A 146      -1.325 -11.147  13.295  1.00  0.89           H  
ATOM   2413 3HB  ALA A 146      -2.764 -10.104  13.311  1.00  0.89           H  
ATOM   2414  N   ARG A 147      -5.330 -11.211  12.031  1.00  0.91           N  
ATOM   2415  CA  ARG A 147      -6.785 -11.261  12.141  1.00  0.91           C  
ATOM   2416  C   ARG A 147      -7.347 -12.470  11.382  1.00  0.91           C  
ATOM   2417  O   ARG A 147      -8.188 -13.199  11.914  1.00  0.91           O  
ATOM   2418  CB  ARG A 147      -7.417  -9.987  11.594  1.00  0.91           C  
ATOM   2419  CG  ARG A 147      -7.194  -8.738  12.443  1.00  0.91           C  
ATOM   2420  CD  ARG A 147      -7.688  -7.521  11.768  1.00  0.91           C  
ATOM   2421  NE  ARG A 147      -9.139  -7.513  11.626  1.00  0.91           N  
ATOM   2422  CZ  ARG A 147      -9.822  -6.688  10.804  1.00  0.91           C  
ATOM   2423  NH1 ARG A 147      -9.173  -5.821  10.058  1.00  0.91           N  
ATOM   2424  NH2 ARG A 147     -11.142  -6.752  10.748  1.00  0.91           N  
ATOM   2425  H   ARG A 147      -4.886 -10.493  11.459  1.00  0.91           H  
ATOM   2426  HA  ARG A 147      -7.053 -11.353  13.192  1.00  0.91           H  
ATOM   2427 1HB  ARG A 147      -7.017  -9.784  10.605  1.00  0.91           H  
ATOM   2428 2HB  ARG A 147      -8.490 -10.132  11.490  1.00  0.91           H  
ATOM   2429 1HG  ARG A 147      -7.725  -8.844  13.391  1.00  0.91           H  
ATOM   2430 2HG  ARG A 147      -6.132  -8.612  12.636  1.00  0.91           H  
ATOM   2431 1HD  ARG A 147      -7.398  -6.649  12.347  1.00  0.91           H  
ATOM   2432 2HD  ARG A 147      -7.243  -7.459  10.773  1.00  0.91           H  
ATOM   2433  HE  ARG A 147      -9.670  -8.167  12.186  1.00  0.91           H  
ATOM   2434 1HH1 ARG A 147      -8.166  -5.774  10.098  1.00  0.91           H  
ATOM   2435 2HH1 ARG A 147      -9.684  -5.204   9.442  1.00  0.91           H  
ATOM   2436 1HH2 ARG A 147     -11.641  -7.419  11.321  1.00  0.91           H  
ATOM   2437 2HH2 ARG A 147     -11.651  -6.135  10.133  1.00  0.91           H  
ATOM   2438  N   GLU A 148      -6.821 -12.743  10.177  1.00  0.96           N  
ATOM   2439  CA  GLU A 148      -7.289 -13.862   9.345  1.00  0.96           C  
ATOM   2440  C   GLU A 148      -7.072 -15.203  10.037  1.00  0.96           C  
ATOM   2441  O   GLU A 148      -7.885 -16.120   9.920  1.00  0.96           O  
ATOM   2442  CB  GLU A 148      -6.589 -13.893   7.972  1.00  0.96           C  
ATOM   2443  CG  GLU A 148      -6.985 -12.770   6.981  1.00  0.96           C  
ATOM   2444  CD  GLU A 148      -6.235 -12.866   5.662  1.00  0.96           C  
ATOM   2445  OE1 GLU A 148      -5.375 -13.708   5.552  1.00  0.96           O  
ATOM   2446  OE2 GLU A 148      -6.522 -12.102   4.761  1.00  0.96           O  
ATOM   2447  H   GLU A 148      -6.107 -12.117   9.804  1.00  0.96           H  
ATOM   2448  HA  GLU A 148      -8.359 -13.738   9.179  1.00  0.96           H  
ATOM   2449 1HB  GLU A 148      -5.510 -13.830   8.122  1.00  0.96           H  
ATOM   2450 2HB  GLU A 148      -6.791 -14.847   7.488  1.00  0.96           H  
ATOM   2451 1HG  GLU A 148      -8.053 -12.841   6.783  1.00  0.96           H  
ATOM   2452 2HG  GLU A 148      -6.795 -11.806   7.434  1.00  0.96           H  
ATOM   2453  N   GLN A 149      -5.984 -15.291  10.793  1.00  1.05           N  
ATOM   2454  CA  GLN A 149      -5.601 -16.491  11.518  1.00  1.05           C  
ATOM   2455  C   GLN A 149      -6.354 -16.665  12.839  1.00  1.05           C  
ATOM   2456  O   GLN A 149      -6.171 -17.673  13.526  1.00  1.05           O  
ATOM   2457  CB  GLN A 149      -4.093 -16.458  11.781  1.00  1.05           C  
ATOM   2458  CG  GLN A 149      -3.259 -16.557  10.505  1.00  1.05           C  
ATOM   2459  CD  GLN A 149      -1.768 -16.375  10.718  1.00  1.05           C  
ATOM   2460  OE1 GLN A 149      -1.298 -15.749  11.672  1.00  1.05           O  
ATOM   2461  NE2 GLN A 149      -1.002 -16.940   9.807  1.00  1.05           N  
ATOM   2462  H   GLN A 149      -5.351 -14.491  10.811  1.00  1.05           H  
ATOM   2463  HA  GLN A 149      -5.827 -17.351  10.890  1.00  1.05           H  
ATOM   2464 1HB  GLN A 149      -3.834 -15.520  12.281  1.00  1.05           H  
ATOM   2465 2HB  GLN A 149      -3.824 -17.264  12.439  1.00  1.05           H  
ATOM   2466 1HG  GLN A 149      -3.416 -17.545  10.078  1.00  1.05           H  
ATOM   2467 2HG  GLN A 149      -3.599 -15.801   9.800  1.00  1.05           H  
ATOM   2468 1HE2 GLN A 149      -0.004 -16.873   9.872  1.00  1.05           H  
ATOM   2469 2HE2 GLN A 149      -1.412 -17.440   9.047  1.00  1.05           H  
ATOM   2470  N   GLY A 150      -7.183 -15.683  13.214  1.00  1.23           N  
ATOM   2471  CA  GLY A 150      -7.931 -15.745  14.462  1.00  1.23           C  
ATOM   2472  C   GLY A 150      -7.076 -15.461  15.692  1.00  1.23           C  
ATOM   2473  O   GLY A 150      -7.390 -15.952  16.782  1.00  1.23           O  
ATOM   2474  H   GLY A 150      -7.335 -14.874  12.615  1.00  1.23           H  
ATOM   2475 1HA  GLY A 150      -8.745 -15.020  14.416  1.00  1.23           H  
ATOM   2476 2HA  GLY A 150      -8.389 -16.727  14.556  1.00  1.23           H  
ATOM   2477  N   LYS A 151      -5.974 -14.720  15.515  1.00  1.50           N  
ATOM   2478  CA  LYS A 151      -5.059 -14.439  16.613  1.00  1.50           C  
ATOM   2479  C   LYS A 151      -5.145 -12.995  17.126  1.00  1.50           C  
ATOM   2480  O   LYS A 151      -5.048 -12.750  18.333  1.00  1.50           O  
ATOM   2481  CB  LYS A 151      -3.653 -14.804  16.154  1.00  1.50           C  
ATOM   2482  CG  LYS A 151      -3.531 -16.300  15.801  1.00  1.50           C  
ATOM   2483  CD  LYS A 151      -3.716 -17.174  17.029  1.00  1.50           C  
ATOM   2484  CE  LYS A 151      -2.457 -17.191  17.872  1.00  1.50           C  
ATOM   2485  NZ  LYS A 151      -2.605 -18.022  19.101  1.00  1.50           N  
ATOM   2486  H   LYS A 151      -5.764 -14.322  14.603  1.00  1.50           H  
ATOM   2487  HA  LYS A 151      -5.319 -15.091  17.445  1.00  1.50           H  
ATOM   2488 1HB  LYS A 151      -3.396 -14.224  15.261  1.00  1.50           H  
ATOM   2489 2HB  LYS A 151      -2.928 -14.564  16.931  1.00  1.50           H  
ATOM   2490 1HG  LYS A 151      -4.296 -16.561  15.074  1.00  1.50           H  
ATOM   2491 2HG  LYS A 151      -2.574 -16.511  15.359  1.00  1.50           H  
ATOM   2492 1HD  LYS A 151      -4.546 -16.789  17.625  1.00  1.50           H  
ATOM   2493 2HD  LYS A 151      -3.958 -18.187  16.724  1.00  1.50           H  
ATOM   2494 1HE  LYS A 151      -1.650 -17.598  17.269  1.00  1.50           H  
ATOM   2495 2HE  LYS A 151      -2.201 -16.172  18.160  1.00  1.50           H  
ATOM   2496 1HZ  LYS A 151      -1.732 -17.999  19.613  1.00  1.50           H  
ATOM   2497 2HZ  LYS A 151      -3.345 -17.641  19.672  1.00  1.50           H  
ATOM   2498 3HZ  LYS A 151      -2.828 -18.974  18.857  1.00  1.50           H  
ATOM   2499  N   ALA A 152      -5.372 -12.028  16.236  1.00  1.91           N  
ATOM   2500  CA  ALA A 152      -5.446 -10.618  16.666  1.00  1.91           C  
ATOM   2501  C   ALA A 152      -6.819 -10.310  17.253  1.00  1.91           C  
ATOM   2502  O   ALA A 152      -7.642  -9.635  16.628  1.00  1.91           O  
ATOM   2503  CB  ALA A 152      -5.168  -9.670  15.525  1.00  1.91           C  
ATOM   2504  H   ALA A 152      -5.452 -12.275  15.253  1.00  1.91           H  
ATOM   2505  HA  ALA A 152      -4.703 -10.460  17.448  1.00  1.91           H  
ATOM   2506 1HB  ALA A 152      -5.221  -8.644  15.883  1.00  1.91           H  
ATOM   2507 2HB  ALA A 152      -4.196  -9.854  15.132  1.00  1.91           H  
ATOM   2508 3HB  ALA A 152      -5.903  -9.825  14.759  1.00  1.91           H  
ATOM   2509  N   ASN A 153      -7.036 -10.835  18.448  1.00  2.43           N  
ATOM   2510  CA  ASN A 153      -8.305 -10.775  19.148  1.00  2.43           C  
ATOM   2511  C   ASN A 153      -8.304  -9.677  20.209  1.00  2.43           C  
ATOM   2512  O   ASN A 153      -9.130  -9.689  21.122  1.00  2.43           O  
ATOM   2513  OXT ASN A 153      -7.366  -8.879  20.249  1.00  2.43           O  
ATOM   2514  CB  ASN A 153      -8.567 -12.133  19.764  1.00  2.43           C  
ATOM   2515  CG  ASN A 153      -8.647 -13.208  18.703  1.00  2.43           C  
ATOM   2516  OD1 ASN A 153      -9.259 -13.019  17.641  1.00  2.43           O  
ATOM   2517  ND2 ASN A 153      -8.002 -14.316  18.966  1.00  2.43           N  
ATOM   2518  H   ASN A 153      -6.266 -11.371  18.845  1.00  2.43           H  
ATOM   2519  HA  ASN A 153      -9.093 -10.542  18.430  1.00  2.43           H  
ATOM   2520 1HB  ASN A 153      -7.764 -12.383  20.459  1.00  2.43           H  
ATOM   2521 2HB  ASN A 153      -9.501 -12.113  20.325  1.00  2.43           H  
ATOM   2522 1HD2 ASN A 153      -7.968 -15.063  18.282  1.00  2.43           H  
ATOM   2523 2HD2 ASN A 153      -7.506 -14.413  19.826  1.00  2.43           H  
TER    2524
ENDMDL

REMARK ID 640239 MODEL 4 104m-NEM-7
PFRMAT TS
TARGET 104m-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.129   0.101  -0.973  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.580  -0.000  -0.813  1.00  0.93           C  
ATOM      3  C   MET A   1       2.267   1.292  -1.285  1.00  0.93           C  
ATOM      4  O   MET A   1       1.663   2.047  -2.046  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.038  -1.263  -1.549  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.423  -2.517  -0.957  1.00  0.93           C  
ATOM      7  SD  MET A   1       1.887  -2.746   0.804  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.608  -3.250   0.732  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.140  -0.451  -1.776  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.347  -0.262  -0.160  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.143   1.061  -1.139  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.786  -0.126   0.246  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.699  -1.204  -2.583  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.095  -1.386  -1.584  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.338  -2.461  -1.023  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.755  -3.392  -1.516  1.00  0.93           H  
ATOM     17 1HE  MET A   1       3.975  -3.409   1.747  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.686  -4.182   0.166  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.199  -2.486   0.250  1.00  0.93           H  
ATOM     20  N   PRO A   2       3.509   1.594  -0.835  1.00  0.90           N  
ATOM     21  CA  PRO A   2       4.242   2.814  -1.144  1.00  0.90           C  
ATOM     22  C   PRO A   2       4.673   2.879  -2.604  1.00  0.90           C  
ATOM     23  O   PRO A   2       4.828   1.850  -3.268  1.00  0.90           O  
ATOM     24  CB  PRO A   2       5.435   2.739  -0.182  1.00  0.90           C  
ATOM     25  CG  PRO A   2       5.644   1.274   0.089  1.00  0.90           C  
ATOM     26  CD  PRO A   2       4.274   0.649   0.037  1.00  0.90           C  
ATOM     27  HA  PRO A   2       3.615   3.686  -0.906  1.00  0.90           H  
ATOM     28 1HB  PRO A   2       6.314   3.201  -0.664  1.00  0.90           H  
ATOM     29 2HB  PRO A   2       5.228   3.331   0.723  1.00  0.90           H  
ATOM     30 1HG  PRO A   2       6.332   0.852  -0.660  1.00  0.90           H  
ATOM     31 2HG  PRO A   2       6.125   1.144   1.067  1.00  0.90           H  
ATOM     32 1HD  PRO A   2       4.421  -0.295  -0.424  1.00  0.90           H  
ATOM     33 2HD  PRO A   2       3.850   0.556   1.034  1.00  0.90           H  
ATOM     34  N   SER A   3       4.871   4.102  -3.090  1.00  0.87           N  
ATOM     35  CA  SER A   3       5.319   4.372  -4.451  1.00  0.87           C  
ATOM     36  C   SER A   3       6.786   4.067  -4.646  1.00  0.87           C  
ATOM     37  O   SER A   3       7.527   3.931  -3.674  1.00  0.87           O  
ATOM     38  CB  SER A   3       5.089   5.832  -4.771  1.00  0.87           C  
ATOM     39  OG  SER A   3       5.905   6.644  -3.947  1.00  0.87           O  
ATOM     40  H   SER A   3       4.723   4.905  -2.474  1.00  0.87           H  
ATOM     41  HA  SER A   3       4.738   3.750  -5.133  1.00  0.87           H  
ATOM     42 1HB  SER A   3       5.318   6.020  -5.817  1.00  0.87           H  
ATOM     43 2HB  SER A   3       4.042   6.083  -4.609  1.00  0.87           H  
ATOM     44  HG  SER A   3       5.484   6.583  -3.046  1.00  0.87           H  
ATOM     45  N   GLY A   4       7.220   4.014  -5.910  1.00  0.85           N  
ATOM     46  CA  GLY A   4       8.627   3.782  -6.235  1.00  0.85           C  
ATOM     47  C   GLY A   4       9.554   4.829  -5.617  1.00  0.85           C  
ATOM     48  O   GLY A   4      10.688   4.519  -5.250  1.00  0.85           O  
ATOM     49  H   GLY A   4       6.556   4.127  -6.662  1.00  0.85           H  
ATOM     50 1HA  GLY A   4       8.914   2.790  -5.886  1.00  0.85           H  
ATOM     51 2HA  GLY A   4       8.750   3.784  -7.318  1.00  0.85           H  
ATOM     52  N   ASP A   5       9.078   6.070  -5.496  1.00  0.84           N  
ATOM     53  CA  ASP A   5       9.909   7.112  -4.913  1.00  0.84           C  
ATOM     54  C   ASP A   5       9.981   6.927  -3.406  1.00  0.84           C  
ATOM     55  O   ASP A   5      11.053   7.040  -2.804  1.00  0.84           O  
ATOM     56  CB  ASP A   5       9.350   8.494  -5.241  1.00  0.84           C  
ATOM     57  CG  ASP A   5       9.456   8.839  -6.719  1.00  0.84           C  
ATOM     58  OD1 ASP A   5      10.151   8.147  -7.429  1.00  0.84           O  
ATOM     59  OD2 ASP A   5       8.837   9.789  -7.129  1.00  0.84           O  
ATOM     60  H   ASP A   5       8.141   6.280  -5.805  1.00  0.84           H  
ATOM     61  HA  ASP A   5      10.916   7.031  -5.322  1.00  0.84           H  
ATOM     62 1HB  ASP A   5       8.300   8.536  -4.945  1.00  0.84           H  
ATOM     63 2HB  ASP A   5       9.883   9.250  -4.662  1.00  0.84           H  
ATOM     64  N   GLU A   6       8.852   6.588  -2.780  1.00  0.83           N  
ATOM     65  CA  GLU A   6       8.876   6.384  -1.336  1.00  0.83           C  
ATOM     66  C   GLU A   6       9.773   5.191  -1.006  1.00  0.83           C  
ATOM     67  O   GLU A   6      10.565   5.232  -0.058  1.00  0.83           O  
ATOM     68  CB  GLU A   6       7.454   6.183  -0.826  1.00  0.83           C  
ATOM     69  CG  GLU A   6       6.587   7.450  -0.839  1.00  0.83           C  
ATOM     70  CD  GLU A   6       5.110   7.168  -0.656  1.00  0.83           C  
ATOM     71  OE1 GLU A   6       4.597   6.354  -1.397  1.00  0.83           O  
ATOM     72  OE2 GLU A   6       4.496   7.748   0.198  1.00  0.83           O  
ATOM     73  H   GLU A   6       7.972   6.488  -3.297  1.00  0.83           H  
ATOM     74  HA  GLU A   6       9.296   7.272  -0.865  1.00  0.83           H  
ATOM     75 1HB  GLU A   6       6.958   5.435  -1.441  1.00  0.83           H  
ATOM     76 2HB  GLU A   6       7.483   5.803   0.198  1.00  0.83           H  
ATOM     77 1HG  GLU A   6       6.919   8.108  -0.039  1.00  0.83           H  
ATOM     78 2HG  GLU A   6       6.744   7.970  -1.783  1.00  0.83           H  
ATOM     79  N   TYR A   7       9.679   4.145  -1.832  1.00  0.83           N  
ATOM     80  CA  TYR A   7      10.500   2.951  -1.705  1.00  0.83           C  
ATOM     81  C   TYR A   7      11.976   3.307  -1.824  1.00  0.83           C  
ATOM     82  O   TYR A   7      12.784   2.904  -0.986  1.00  0.83           O  
ATOM     83  CB  TYR A   7      10.123   1.928  -2.772  1.00  0.83           C  
ATOM     84  CG  TYR A   7      10.994   0.679  -2.796  1.00  0.83           C  
ATOM     85  CD1 TYR A   7      10.757  -0.391  -1.934  1.00  0.83           C  
ATOM     86  CD2 TYR A   7      12.051   0.621  -3.689  1.00  0.83           C  
ATOM     87  CE1 TYR A   7      11.578  -1.518  -1.991  1.00  0.83           C  
ATOM     88  CE2 TYR A   7      12.865  -0.489  -3.733  1.00  0.83           C  
ATOM     89  CZ  TYR A   7      12.635  -1.556  -2.891  1.00  0.83           C  
ATOM     90  OH  TYR A   7      13.462  -2.658  -2.962  1.00  0.83           O  
ATOM     91  H   TYR A   7       8.989   4.174  -2.580  1.00  0.83           H  
ATOM     92  HA  TYR A   7      10.331   2.515  -0.722  1.00  0.83           H  
ATOM     93 1HB  TYR A   7       9.083   1.624  -2.629  1.00  0.83           H  
ATOM     94 2HB  TYR A   7      10.185   2.397  -3.748  1.00  0.83           H  
ATOM     95  HD1 TYR A   7       9.929  -0.351  -1.226  1.00  0.83           H  
ATOM     96  HD2 TYR A   7      12.239   1.461  -4.360  1.00  0.83           H  
ATOM     97  HE1 TYR A   7      11.396  -2.366  -1.327  1.00  0.83           H  
ATOM     98  HE2 TYR A   7      13.697  -0.526  -4.436  1.00  0.83           H  
ATOM     99  HH  TYR A   7      13.326  -3.250  -2.188  1.00  0.83           H  
ATOM    100  N   ALA A   8      12.339   4.053  -2.874  1.00  0.84           N  
ATOM    101  CA  ALA A   8      13.730   4.423  -3.093  1.00  0.84           C  
ATOM    102  C   ALA A   8      14.297   5.225  -1.925  1.00  0.84           C  
ATOM    103  O   ALA A   8      15.423   4.972  -1.487  1.00  0.84           O  
ATOM    104  CB  ALA A   8      13.840   5.234  -4.369  1.00  0.84           C  
ATOM    105  H   ALA A   8      11.644   4.354  -3.558  1.00  0.84           H  
ATOM    106  HA  ALA A   8      14.311   3.507  -3.192  1.00  0.84           H  
ATOM    107 1HB  ALA A   8      14.880   5.490  -4.554  1.00  0.84           H  
ATOM    108 2HB  ALA A   8      13.451   4.648  -5.203  1.00  0.84           H  
ATOM    109 3HB  ALA A   8      13.251   6.147  -4.265  1.00  0.84           H  
ATOM    110  N   LEU A   9      13.507   6.154  -1.383  1.00  0.84           N  
ATOM    111  CA  LEU A   9      13.939   6.940  -0.232  1.00  0.84           C  
ATOM    112  C   LEU A   9      14.089   6.056   0.991  1.00  0.84           C  
ATOM    113  O   LEU A   9      15.049   6.178   1.756  1.00  0.84           O  
ATOM    114  CB  LEU A   9      12.922   8.033   0.040  1.00  0.84           C  
ATOM    115  CG  LEU A   9      12.863   9.151  -0.963  1.00  0.84           C  
ATOM    116  CD1 LEU A   9      11.647   9.967  -0.702  1.00  0.84           C  
ATOM    117  CD2 LEU A   9      14.096  10.012  -0.814  1.00  0.84           C  
ATOM    118  H   LEU A   9      12.588   6.337  -1.793  1.00  0.84           H  
ATOM    119  HA  LEU A   9      14.905   7.390  -0.460  1.00  0.84           H  
ATOM    120 1HB  LEU A   9      11.940   7.571   0.054  1.00  0.84           H  
ATOM    121 2HB  LEU A   9      13.116   8.462   1.021  1.00  0.84           H  
ATOM    122  HG  LEU A   9      12.806   8.746  -1.975  1.00  0.84           H  
ATOM    123 1HD1 LEU A   9      11.600  10.783  -1.423  1.00  0.84           H  
ATOM    124 2HD1 LEU A   9      10.765   9.340  -0.810  1.00  0.84           H  
ATOM    125 3HD1 LEU A   9      11.693  10.368   0.309  1.00  0.84           H  
ATOM    126 1HD2 LEU A   9      14.049  10.833  -1.532  1.00  0.84           H  
ATOM    127 2HD2 LEU A   9      14.134  10.417   0.199  1.00  0.84           H  
ATOM    128 3HD2 LEU A   9      14.987   9.410  -1.001  1.00  0.84           H  
ATOM    129  N   THR A  10      13.162   5.118   1.149  1.00  0.85           N  
ATOM    130  CA  THR A  10      13.192   4.191   2.258  1.00  0.85           C  
ATOM    131  C   THR A  10      14.445   3.346   2.195  1.00  0.85           C  
ATOM    132  O   THR A  10      15.102   3.119   3.215  1.00  0.85           O  
ATOM    133  CB  THR A  10      11.972   3.272   2.234  1.00  0.85           C  
ATOM    134  OG1 THR A  10      10.773   4.048   2.374  1.00  0.85           O  
ATOM    135  CG2 THR A  10      12.071   2.245   3.299  1.00  0.85           C  
ATOM    136  H   THR A  10      12.381   5.062   0.497  1.00  0.85           H  
ATOM    137  HA  THR A  10      13.202   4.759   3.186  1.00  0.85           H  
ATOM    138  HB  THR A  10      11.935   2.762   1.288  1.00  0.85           H  
ATOM    139  HG1 THR A  10      10.672   4.608   1.570  1.00  0.85           H  
ATOM    140 1HG2 THR A  10      11.210   1.594   3.233  1.00  0.85           H  
ATOM    141 2HG2 THR A  10      12.978   1.670   3.155  1.00  0.85           H  
ATOM    142 3HG2 THR A  10      12.104   2.703   4.255  1.00  0.85           H  
ATOM    143  N   ASP A  11      14.773   2.884   0.985  1.00  0.86           N  
ATOM    144  CA  ASP A  11      15.921   2.033   0.765  1.00  0.86           C  
ATOM    145  C   ASP A  11      17.200   2.804   1.041  1.00  0.86           C  
ATOM    146  O   ASP A  11      18.093   2.280   1.709  1.00  0.86           O  
ATOM    147  CB  ASP A  11      15.926   1.502  -0.674  1.00  0.86           C  
ATOM    148  CG  ASP A  11      16.943   0.385  -0.907  1.00  0.86           C  
ATOM    149  OD1 ASP A  11      16.813  -0.641  -0.274  1.00  0.86           O  
ATOM    150  OD2 ASP A  11      17.827   0.551  -1.716  1.00  0.86           O  
ATOM    151  H   ASP A  11      14.170   3.108   0.196  1.00  0.86           H  
ATOM    152  HA  ASP A  11      15.867   1.190   1.452  1.00  0.86           H  
ATOM    153 1HB  ASP A  11      14.931   1.154  -0.944  1.00  0.86           H  
ATOM    154 2HB  ASP A  11      16.160   2.328  -1.349  1.00  0.86           H  
ATOM    155  N   GLU A  12      17.295   4.061   0.578  1.00  0.87           N  
ATOM    156  CA  GLU A  12      18.501   4.821   0.870  1.00  0.87           C  
ATOM    157  C   GLU A  12      18.692   4.982   2.368  1.00  0.87           C  
ATOM    158  O   GLU A  12      19.787   4.750   2.894  1.00  0.87           O  
ATOM    159  CB  GLU A  12      18.505   6.209   0.224  1.00  0.87           C  
ATOM    160  CG  GLU A  12      19.797   6.963   0.596  1.00  0.87           C  
ATOM    161  CD  GLU A  12      20.026   8.314  -0.019  1.00  0.87           C  
ATOM    162  OE1 GLU A  12      19.224   8.765  -0.800  1.00  0.87           O  
ATOM    163  OE2 GLU A  12      21.037   8.911   0.331  1.00  0.87           O  
ATOM    164  H   GLU A  12      16.549   4.464   0.010  1.00  0.87           H  
ATOM    165  HA  GLU A  12      19.354   4.267   0.480  1.00  0.87           H  
ATOM    166 1HB  GLU A  12      18.438   6.118  -0.860  1.00  0.87           H  
ATOM    167 2HB  GLU A  12      17.641   6.783   0.569  1.00  0.87           H  
ATOM    168 1HG  GLU A  12      19.758   7.101   1.663  1.00  0.87           H  
ATOM    169 2HG  GLU A  12      20.650   6.322   0.377  1.00  0.87           H  
ATOM    170  N   VAL A  13      17.627   5.343   3.079  1.00  0.87           N  
ATOM    171  CA  VAL A  13      17.784   5.542   4.503  1.00  0.87           C  
ATOM    172  C   VAL A  13      18.184   4.235   5.163  1.00  0.87           C  
ATOM    173  O   VAL A  13      19.117   4.214   5.970  1.00  0.87           O  
ATOM    174  CB  VAL A  13      16.500   6.081   5.147  1.00  0.87           C  
ATOM    175  CG1 VAL A  13      16.661   6.086   6.630  1.00  0.87           C  
ATOM    176  CG2 VAL A  13      16.211   7.497   4.652  1.00  0.87           C  
ATOM    177  H   VAL A  13      16.727   5.514   2.623  1.00  0.87           H  
ATOM    178  HA  VAL A  13      18.576   6.271   4.665  1.00  0.87           H  
ATOM    179  HB  VAL A  13      15.663   5.424   4.888  1.00  0.87           H  
ATOM    180 1HG1 VAL A  13      15.767   6.459   7.060  1.00  0.87           H  
ATOM    181 2HG1 VAL A  13      16.852   5.074   6.988  1.00  0.87           H  
ATOM    182 3HG1 VAL A  13      17.493   6.735   6.903  1.00  0.87           H  
ATOM    183 1HG2 VAL A  13      15.295   7.850   5.116  1.00  0.87           H  
ATOM    184 2HG2 VAL A  13      17.038   8.157   4.916  1.00  0.87           H  
ATOM    185 3HG2 VAL A  13      16.090   7.487   3.573  1.00  0.87           H  
ATOM    186  N   LEU A  14      17.513   3.136   4.803  1.00  0.88           N  
ATOM    187  CA  LEU A  14      17.847   1.852   5.390  1.00  0.88           C  
ATOM    188  C   LEU A  14      19.296   1.495   5.097  1.00  0.88           C  
ATOM    189  O   LEU A  14      19.986   0.953   5.957  1.00  0.88           O  
ATOM    190  CB  LEU A  14      16.923   0.740   4.888  1.00  0.88           C  
ATOM    191  CG  LEU A  14      17.163  -0.633   5.545  1.00  0.88           C  
ATOM    192  CD1 LEU A  14      16.956  -0.514   7.057  1.00  0.88           C  
ATOM    193  CD2 LEU A  14      16.205  -1.638   4.966  1.00  0.88           C  
ATOM    194  H   LEU A  14      16.752   3.191   4.127  1.00  0.88           H  
ATOM    195  HA  LEU A  14      17.723   1.929   6.467  1.00  0.88           H  
ATOM    196 1HB  LEU A  14      15.889   1.034   5.066  1.00  0.88           H  
ATOM    197 2HB  LEU A  14      17.067   0.632   3.809  1.00  0.88           H  
ATOM    198  HG  LEU A  14      18.188  -0.956   5.362  1.00  0.88           H  
ATOM    199 1HD1 LEU A  14      17.129  -1.484   7.519  1.00  0.88           H  
ATOM    200 2HD1 LEU A  14      17.651   0.206   7.462  1.00  0.88           H  
ATOM    201 3HD1 LEU A  14      15.941  -0.186   7.262  1.00  0.88           H  
ATOM    202 1HD2 LEU A  14      16.374  -2.597   5.433  1.00  0.88           H  
ATOM    203 2HD2 LEU A  14      15.186  -1.314   5.154  1.00  0.88           H  
ATOM    204 3HD2 LEU A  14      16.372  -1.717   3.893  1.00  0.88           H  
ATOM    205  N   ALA A  15      19.782   1.790   3.890  1.00  0.88           N  
ATOM    206  CA  ALA A  15      21.159   1.460   3.576  1.00  0.88           C  
ATOM    207  C   ALA A  15      22.108   2.145   4.553  1.00  0.88           C  
ATOM    208  O   ALA A  15      23.024   1.501   5.085  1.00  0.88           O  
ATOM    209  CB  ALA A  15      21.491   1.884   2.152  1.00  0.88           C  
ATOM    210  H   ALA A  15      19.189   2.217   3.181  1.00  0.88           H  
ATOM    211  HA  ALA A  15      21.281   0.382   3.670  1.00  0.88           H  
ATOM    212 1HB  ALA A  15      22.518   1.613   1.921  1.00  0.88           H  
ATOM    213 2HB  ALA A  15      20.812   1.381   1.459  1.00  0.88           H  
ATOM    214 3HB  ALA A  15      21.369   2.961   2.056  1.00  0.88           H  
ATOM    215  N   HIS A  16      21.817   3.407   4.898  1.00  0.89           N  
ATOM    216  CA  HIS A  16      22.691   4.147   5.802  1.00  0.89           C  
ATOM    217  C   HIS A  16      22.596   3.569   7.214  1.00  0.89           C  
ATOM    218  O   HIS A  16      23.575   3.557   7.964  1.00  0.89           O  
ATOM    219  CB  HIS A  16      22.328   5.630   5.818  1.00  0.89           C  
ATOM    220  CG  HIS A  16      22.615   6.385   4.533  1.00  0.89           C  
ATOM    221  ND1 HIS A  16      23.891   6.570   4.024  1.00  0.89           N  
ATOM    222  CD2 HIS A  16      21.775   7.008   3.679  1.00  0.89           C  
ATOM    223  CE1 HIS A  16      23.805   7.271   2.889  1.00  0.89           C  
ATOM    224  NE2 HIS A  16      22.532   7.544   2.661  1.00  0.89           N  
ATOM    225  H   HIS A  16      21.018   3.873   4.454  1.00  0.89           H  
ATOM    226  HA  HIS A  16      23.721   4.054   5.471  1.00  0.89           H  
ATOM    227 1HB  HIS A  16      21.262   5.718   6.013  1.00  0.89           H  
ATOM    228 2HB  HIS A  16      22.854   6.114   6.625  1.00  0.89           H  
ATOM    229  HD2 HIS A  16      20.696   7.067   3.779  1.00  0.89           H  
ATOM    230  HE1 HIS A  16      24.637   7.571   2.255  1.00  0.89           H  
ATOM    231  HE2 HIS A  16      22.133   8.075   1.851  1.00  0.89           H  
ATOM    232  N   VAL A  17      21.419   3.053   7.565  1.00  0.90           N  
ATOM    233  CA  VAL A  17      21.218   2.401   8.854  1.00  0.90           C  
ATOM    234  C   VAL A  17      22.047   1.128   8.956  1.00  0.90           C  
ATOM    235  O   VAL A  17      22.725   0.899   9.957  1.00  0.90           O  
ATOM    236  CB  VAL A  17      19.742   2.014   9.047  1.00  0.90           C  
ATOM    237  CG1 VAL A  17      19.562   1.173  10.258  1.00  0.90           C  
ATOM    238  CG2 VAL A  17      18.919   3.233   9.170  1.00  0.90           C  
ATOM    239  H   VAL A  17      20.635   3.131   6.915  1.00  0.90           H  
ATOM    240  HA  VAL A  17      21.520   3.090   9.643  1.00  0.90           H  
ATOM    241  HB  VAL A  17      19.425   1.442   8.210  1.00  0.90           H  
ATOM    242 1HG1 VAL A  17      18.512   0.899  10.363  1.00  0.90           H  
ATOM    243 2HG1 VAL A  17      20.165   0.271  10.165  1.00  0.90           H  
ATOM    244 3HG1 VAL A  17      19.874   1.737  11.108  1.00  0.90           H  
ATOM    245 1HG2 VAL A  17      17.877   2.946   9.286  1.00  0.90           H  
ATOM    246 2HG2 VAL A  17      19.252   3.795  10.040  1.00  0.90           H  
ATOM    247 3HG2 VAL A  17      19.029   3.842   8.294  1.00  0.90           H  
ATOM    248  N   THR A  18      22.025   0.310   7.898  1.00  0.91           N  
ATOM    249  CA  THR A  18      22.743  -0.961   7.909  1.00  0.91           C  
ATOM    250  C   THR A  18      24.262  -0.770   7.942  1.00  0.91           C  
ATOM    251  O   THR A  18      24.982  -1.568   8.548  1.00  0.91           O  
ATOM    252  CB  THR A  18      22.321  -1.848   6.716  1.00  0.91           C  
ATOM    253  OG1 THR A  18      22.599  -1.180   5.472  1.00  0.91           O  
ATOM    254  CG2 THR A  18      20.819  -2.180   6.834  1.00  0.91           C  
ATOM    255  H   THR A  18      21.456   0.568   7.088  1.00  0.91           H  
ATOM    256  HA  THR A  18      22.455  -1.491   8.815  1.00  0.91           H  
ATOM    257  HB  THR A  18      22.883  -2.779   6.739  1.00  0.91           H  
ATOM    258  HG1 THR A  18      22.559  -0.206   5.585  1.00  0.91           H  
ATOM    259 1HG2 THR A  18      20.517  -2.812   6.001  1.00  0.91           H  
ATOM    260 2HG2 THR A  18      20.638  -2.701   7.772  1.00  0.91           H  
ATOM    261 3HG2 THR A  18      20.242  -1.271   6.820  1.00  0.91           H  
ATOM    262  N   LYS A  19      24.758   0.358   7.432  1.00  0.91           N  
ATOM    263  CA  LYS A  19      26.195   0.632   7.504  1.00  0.91           C  
ATOM    264  C   LYS A  19      26.678   0.708   8.959  1.00  0.91           C  
ATOM    265  O   LYS A  19      27.866   0.529   9.235  1.00  0.91           O  
ATOM    266  CB  LYS A  19      26.555   1.924   6.768  1.00  0.91           C  
ATOM    267  CG  LYS A  19      26.440   1.827   5.248  1.00  0.91           C  
ATOM    268  CD  LYS A  19      26.792   3.138   4.563  1.00  0.91           C  
ATOM    269  CE  LYS A  19      26.640   3.025   3.054  1.00  0.91           C  
ATOM    270  NZ  LYS A  19      26.970   4.301   2.370  1.00  0.91           N  
ATOM    271  H   LYS A  19      24.141   0.991   6.921  1.00  0.91           H  
ATOM    272  HA  LYS A  19      26.722  -0.190   7.022  1.00  0.91           H  
ATOM    273 1HB  LYS A  19      25.893   2.725   7.103  1.00  0.91           H  
ATOM    274 2HB  LYS A  19      27.573   2.214   7.020  1.00  0.91           H  
ATOM    275 1HG  LYS A  19      27.112   1.048   4.888  1.00  0.91           H  
ATOM    276 2HG  LYS A  19      25.433   1.551   4.981  1.00  0.91           H  
ATOM    277 1HD  LYS A  19      26.131   3.926   4.926  1.00  0.91           H  
ATOM    278 2HD  LYS A  19      27.818   3.411   4.799  1.00  0.91           H  
ATOM    279 1HE  LYS A  19      27.300   2.243   2.685  1.00  0.91           H  
ATOM    280 2HE  LYS A  19      25.607   2.757   2.821  1.00  0.91           H  
ATOM    281 1HZ  LYS A  19      26.855   4.191   1.373  1.00  0.91           H  
ATOM    282 2HZ  LYS A  19      26.348   5.030   2.705  1.00  0.91           H  
ATOM    283 3HZ  LYS A  19      27.926   4.556   2.572  1.00  0.91           H  
ATOM    284  N   ASN A  20      25.757   1.004   9.878  1.00  0.91           N  
ATOM    285  CA  ASN A  20      26.024   1.114  11.297  1.00  0.91           C  
ATOM    286  C   ASN A  20      25.012   0.223  12.031  1.00  0.91           C  
ATOM    287  O   ASN A  20      24.566   0.539  13.136  1.00  0.91           O  
ATOM    288  CB  ASN A  20      25.908   2.558  11.740  1.00  0.91           C  
ATOM    289  CG  ASN A  20      26.948   3.456  11.133  1.00  0.91           C  
ATOM    290  OD1 ASN A  20      28.106   3.474  11.564  1.00  0.91           O  
ATOM    291  ND2 ASN A  20      26.554   4.212  10.136  1.00  0.91           N  
ATOM    292  H   ASN A  20      24.785   1.122   9.595  1.00  0.91           H  
ATOM    293  HA  ASN A  20      27.025   0.738  11.510  1.00  0.91           H  
ATOM    294 1HB  ASN A  20      24.917   2.932  11.467  1.00  0.91           H  
ATOM    295 2HB  ASN A  20      25.987   2.609  12.826  1.00  0.91           H  
ATOM    296 1HD2 ASN A  20      27.200   4.832   9.693  1.00  0.91           H  
ATOM    297 2HD2 ASN A  20      25.602   4.165   9.815  1.00  0.91           H  
ATOM    298  N   LEU A  21      24.684  -0.921  11.423  1.00  0.90           N  
ATOM    299  CA  LEU A  21      23.661  -1.856  11.905  1.00  0.90           C  
ATOM    300  C   LEU A  21      23.650  -2.142  13.404  1.00  0.90           C  
ATOM    301  O   LEU A  21      22.597  -2.093  14.043  1.00  0.90           O  
ATOM    302  CB  LEU A  21      23.886  -3.182  11.168  1.00  0.90           C  
ATOM    303  CG  LEU A  21      23.009  -4.339  11.465  1.00  0.90           C  
ATOM    304  CD1 LEU A  21      21.595  -4.028  11.100  1.00  0.90           C  
ATOM    305  CD2 LEU A  21      23.537  -5.507  10.665  1.00  0.90           C  
ATOM    306  H   LEU A  21      25.103  -1.132  10.516  1.00  0.90           H  
ATOM    307  HA  LEU A  21      22.689  -1.447  11.625  1.00  0.90           H  
ATOM    308 1HB  LEU A  21      23.788  -3.000  10.114  1.00  0.90           H  
ATOM    309 2HB  LEU A  21      24.910  -3.500  11.350  1.00  0.90           H  
ATOM    310  HG  LEU A  21      23.037  -4.560  12.508  1.00  0.90           H  
ATOM    311 1HD1 LEU A  21      20.965  -4.886  11.322  1.00  0.90           H  
ATOM    312 2HD1 LEU A  21      21.264  -3.174  11.684  1.00  0.90           H  
ATOM    313 3HD1 LEU A  21      21.532  -3.795  10.041  1.00  0.90           H  
ATOM    314 1HD2 LEU A  21      22.942  -6.375  10.834  1.00  0.90           H  
ATOM    315 2HD2 LEU A  21      23.509  -5.255   9.607  1.00  0.90           H  
ATOM    316 3HD2 LEU A  21      24.565  -5.710  10.960  1.00  0.90           H  
ATOM    317  N   ARG A  22      24.800  -2.452  13.989  1.00  0.87           N  
ATOM    318  CA  ARG A  22      24.810  -2.788  15.413  1.00  0.87           C  
ATOM    319  C   ARG A  22      24.395  -1.618  16.298  1.00  0.87           C  
ATOM    320  O   ARG A  22      23.568  -1.767  17.207  1.00  0.87           O  
ATOM    321  CB  ARG A  22      26.184  -3.280  15.830  1.00  0.87           C  
ATOM    322  CG  ARG A  22      26.308  -3.709  17.280  1.00  0.87           C  
ATOM    323  CD  ARG A  22      27.657  -4.276  17.560  1.00  0.87           C  
ATOM    324  NE  ARG A  22      27.885  -5.531  16.846  1.00  0.87           N  
ATOM    325  CZ  ARG A  22      29.100  -6.069  16.611  1.00  0.87           C  
ATOM    326  NH1 ARG A  22      30.183  -5.456  17.035  1.00  0.87           N  
ATOM    327  NH2 ARG A  22      29.206  -7.214  15.955  1.00  0.87           N  
ATOM    328  H   ARG A  22      25.650  -2.468  13.446  1.00  0.87           H  
ATOM    329  HA  ARG A  22      24.099  -3.590  15.576  1.00  0.87           H  
ATOM    330 1HB  ARG A  22      26.465  -4.128  15.208  1.00  0.87           H  
ATOM    331 2HB  ARG A  22      26.916  -2.492  15.659  1.00  0.87           H  
ATOM    332 1HG  ARG A  22      26.164  -2.839  17.923  1.00  0.87           H  
ATOM    333 2HG  ARG A  22      25.555  -4.458  17.516  1.00  0.87           H  
ATOM    334 1HD  ARG A  22      28.418  -3.563  17.246  1.00  0.87           H  
ATOM    335 2HD  ARG A  22      27.759  -4.468  18.623  1.00  0.87           H  
ATOM    336  HE  ARG A  22      27.076  -6.032  16.504  1.00  0.87           H  
ATOM    337 1HH1 ARG A  22      30.107  -4.581  17.533  1.00  0.87           H  
ATOM    338 2HH1 ARG A  22      31.093  -5.859  16.859  1.00  0.87           H  
ATOM    339 1HH2 ARG A  22      28.379  -7.692  15.627  1.00  0.87           H  
ATOM    340 2HH2 ARG A  22      30.118  -7.612  15.783  1.00  0.87           H  
ATOM    341  N   LYS A  23      24.958  -0.443  16.028  1.00  0.85           N  
ATOM    342  CA  LYS A  23      24.664   0.722  16.842  1.00  0.85           C  
ATOM    343  C   LYS A  23      23.237   1.180  16.614  1.00  0.85           C  
ATOM    344  O   LYS A  23      22.528   1.506  17.566  1.00  0.85           O  
ATOM    345  CB  LYS A  23      25.630   1.854  16.516  1.00  0.85           C  
ATOM    346  CG  LYS A  23      27.066   1.605  16.960  1.00  0.85           C  
ATOM    347  CD  LYS A  23      27.969   2.766  16.570  1.00  0.85           C  
ATOM    348  CE  LYS A  23      29.414   2.518  16.980  1.00  0.85           C  
ATOM    349  NZ  LYS A  23      30.310   3.625  16.544  1.00  0.85           N  
ATOM    350  H   LYS A  23      25.593  -0.360  15.246  1.00  0.85           H  
ATOM    351  HA  LYS A  23      24.771   0.453  17.892  1.00  0.85           H  
ATOM    352 1HB  LYS A  23      25.636   2.019  15.436  1.00  0.85           H  
ATOM    353 2HB  LYS A  23      25.281   2.773  16.983  1.00  0.85           H  
ATOM    354 1HG  LYS A  23      27.098   1.467  18.039  1.00  0.85           H  
ATOM    355 2HG  LYS A  23      27.432   0.695  16.486  1.00  0.85           H  
ATOM    356 1HD  LYS A  23      27.927   2.907  15.487  1.00  0.85           H  
ATOM    357 2HD  LYS A  23      27.617   3.679  17.050  1.00  0.85           H  
ATOM    358 1HE  LYS A  23      29.467   2.425  18.063  1.00  0.85           H  
ATOM    359 2HE  LYS A  23      29.757   1.587  16.528  1.00  0.85           H  
ATOM    360 1HZ  LYS A  23      31.258   3.425  16.831  1.00  0.85           H  
ATOM    361 2HZ  LYS A  23      30.274   3.709  15.536  1.00  0.85           H  
ATOM    362 3HZ  LYS A  23      30.009   4.492  16.964  1.00  0.85           H  
ATOM    363  N   SER A  24      22.792   1.155  15.356  1.00  0.82           N  
ATOM    364  CA  SER A  24      21.442   1.587  15.031  1.00  0.82           C  
ATOM    365  C   SER A  24      20.410   0.692  15.692  1.00  0.82           C  
ATOM    366  O   SER A  24      19.411   1.176  16.226  1.00  0.82           O  
ATOM    367  CB  SER A  24      21.246   1.595  13.539  1.00  0.82           C  
ATOM    368  OG  SER A  24      22.028   2.591  12.929  1.00  0.82           O  
ATOM    369  H   SER A  24      23.412   0.853  14.603  1.00  0.82           H  
ATOM    370  HA  SER A  24      21.305   2.600  15.402  1.00  0.82           H  
ATOM    371 1HB  SER A  24      21.530   0.617  13.139  1.00  0.82           H  
ATOM    372 2HB  SER A  24      20.198   1.752  13.318  1.00  0.82           H  
ATOM    373  HG  SER A  24      22.291   2.232  12.064  1.00  0.82           H  
ATOM    374  N   GLY A  25      20.667  -0.614  15.693  1.00  0.80           N  
ATOM    375  CA  GLY A  25      19.782  -1.579  16.321  1.00  0.80           C  
ATOM    376  C   GLY A  25      19.639  -1.261  17.796  1.00  0.80           C  
ATOM    377  O   GLY A  25      18.528  -1.138  18.329  1.00  0.80           O  
ATOM    378  H   GLY A  25      21.497  -0.971  15.220  1.00  0.80           H  
ATOM    379 1HA  GLY A  25      18.806  -1.577  15.839  1.00  0.80           H  
ATOM    380 2HA  GLY A  25      20.218  -2.566  16.193  1.00  0.80           H  
ATOM    381  N   ARG A  26      20.788  -1.139  18.461  1.00  0.78           N  
ATOM    382  CA  ARG A  26      20.860  -0.820  19.874  1.00  0.78           C  
ATOM    383  C   ARG A  26      20.080   0.466  20.186  1.00  0.78           C  
ATOM    384  O   ARG A  26      19.253   0.486  21.102  1.00  0.78           O  
ATOM    385  CB  ARG A  26      22.328  -0.669  20.253  1.00  0.78           C  
ATOM    386  CG  ARG A  26      22.652  -0.340  21.685  1.00  0.78           C  
ATOM    387  CD  ARG A  26      24.068   0.067  21.833  1.00  0.78           C  
ATOM    388  NE  ARG A  26      24.346   1.319  21.137  1.00  0.78           N  
ATOM    389  CZ  ARG A  26      25.577   1.824  20.927  1.00  0.78           C  
ATOM    390  NH1 ARG A  26      26.636   1.181  21.371  1.00  0.78           N  
ATOM    391  NH2 ARG A  26      25.719   2.966  20.278  1.00  0.78           N  
ATOM    392  H   ARG A  26      21.670  -1.265  17.957  1.00  0.78           H  
ATOM    393  HA  ARG A  26      20.425  -1.645  20.437  1.00  0.78           H  
ATOM    394 1HB  ARG A  26      22.852  -1.593  20.006  1.00  0.78           H  
ATOM    395 2HB  ARG A  26      22.771   0.113  19.646  1.00  0.78           H  
ATOM    396 1HG  ARG A  26      22.013   0.470  22.037  1.00  0.78           H  
ATOM    397 2HG  ARG A  26      22.516  -1.223  22.301  1.00  0.78           H  
ATOM    398 1HD  ARG A  26      24.306   0.195  22.880  1.00  0.78           H  
ATOM    399 2HD  ARG A  26      24.708  -0.708  21.409  1.00  0.78           H  
ATOM    400  HE  ARG A  26      23.556   1.839  20.773  1.00  0.78           H  
ATOM    401 1HH1 ARG A  26      26.525   0.307  21.870  1.00  0.78           H  
ATOM    402 2HH1 ARG A  26      27.559   1.560  21.217  1.00  0.78           H  
ATOM    403 1HH2 ARG A  26      24.902   3.460  19.940  1.00  0.78           H  
ATOM    404 2HH2 ARG A  26      26.639   3.348  20.125  1.00  0.78           H  
ATOM    405  N   LEU A  27      20.329   1.529  19.411  1.00  0.76           N  
ATOM    406  CA  LEU A  27      19.680   2.827  19.598  1.00  0.76           C  
ATOM    407  C   LEU A  27      18.170   2.792  19.385  1.00  0.76           C  
ATOM    408  O   LEU A  27      17.416   3.425  20.133  1.00  0.76           O  
ATOM    409  CB  LEU A  27      20.284   3.821  18.609  1.00  0.76           C  
ATOM    410  CG  LEU A  27      21.714   4.257  18.859  1.00  0.76           C  
ATOM    411  CD1 LEU A  27      22.216   5.004  17.641  1.00  0.76           C  
ATOM    412  CD2 LEU A  27      21.745   5.143  20.070  1.00  0.76           C  
ATOM    413  H   LEU A  27      21.016   1.441  18.663  1.00  0.76           H  
ATOM    414  HA  LEU A  27      19.880   3.162  20.612  1.00  0.76           H  
ATOM    415 1HB  LEU A  27      20.248   3.372  17.617  1.00  0.76           H  
ATOM    416 2HB  LEU A  27      19.665   4.713  18.598  1.00  0.76           H  
ATOM    417  HG  LEU A  27      22.346   3.396  19.030  1.00  0.76           H  
ATOM    418 1HD1 LEU A  27      23.240   5.333  17.804  1.00  0.76           H  
ATOM    419 2HD1 LEU A  27      22.183   4.347  16.777  1.00  0.76           H  
ATOM    420 3HD1 LEU A  27      21.584   5.863  17.464  1.00  0.76           H  
ATOM    421 1HD2 LEU A  27      22.767   5.471  20.254  1.00  0.76           H  
ATOM    422 2HD2 LEU A  27      21.109   6.014  19.891  1.00  0.76           H  
ATOM    423 3HD2 LEU A  27      21.376   4.588  20.930  1.00  0.76           H  
ATOM    424  N   MET A  28      17.715   2.048  18.376  1.00  0.76           N  
ATOM    425  CA  MET A  28      16.294   1.927  18.080  1.00  0.76           C  
ATOM    426  C   MET A  28      15.549   1.301  19.243  1.00  0.76           C  
ATOM    427  O   MET A  28      14.533   1.837  19.704  1.00  0.76           O  
ATOM    428  CB  MET A  28      16.104   1.085  16.827  1.00  0.76           C  
ATOM    429  CG  MET A  28      14.665   0.839  16.396  1.00  0.76           C  
ATOM    430  SD  MET A  28      14.578  -0.185  14.907  1.00  0.76           S  
ATOM    431  CE  MET A  28      12.842  -0.490  14.841  1.00  0.76           C  
ATOM    432  H   MET A  28      18.379   1.562  17.771  1.00  0.76           H  
ATOM    433  HA  MET A  28      15.881   2.920  17.916  1.00  0.76           H  
ATOM    434 1HB  MET A  28      16.620   1.566  15.995  1.00  0.76           H  
ATOM    435 2HB  MET A  28      16.582   0.112  16.974  1.00  0.76           H  
ATOM    436 1HG  MET A  28      14.125   0.332  17.197  1.00  0.76           H  
ATOM    437 2HG  MET A  28      14.167   1.792  16.195  1.00  0.76           H  
ATOM    438 1HE  MET A  28      12.614  -1.126  14.006  1.00  0.76           H  
ATOM    439 2HE  MET A  28      12.547  -0.991  15.744  1.00  0.76           H  
ATOM    440 3HE  MET A  28      12.304   0.456  14.748  1.00  0.76           H  
ATOM    441  N   ILE A  29      16.064   0.167  19.729  1.00  0.76           N  
ATOM    442  CA  ILE A  29      15.385  -0.515  20.813  1.00  0.76           C  
ATOM    443  C   ILE A  29      15.506   0.284  22.099  1.00  0.76           C  
ATOM    444  O   ILE A  29      14.540   0.392  22.855  1.00  0.76           O  
ATOM    445  CB  ILE A  29      15.908  -1.915  21.124  1.00  0.76           C  
ATOM    446  CG1 ILE A  29      15.708  -2.884  20.036  1.00  0.76           C  
ATOM    447  CG2 ILE A  29      15.070  -2.397  22.289  1.00  0.76           C  
ATOM    448  CD1 ILE A  29      16.452  -4.185  20.325  1.00  0.76           C  
ATOM    449  H   ILE A  29      16.918  -0.225  19.322  1.00  0.76           H  
ATOM    450  HA  ILE A  29      14.330  -0.600  20.559  1.00  0.76           H  
ATOM    451  HB  ILE A  29      16.963  -1.882  21.362  1.00  0.76           H  
ATOM    452 1HG1 ILE A  29      14.647  -3.095  19.931  1.00  0.76           H  
ATOM    453 2HG1 ILE A  29      16.080  -2.463  19.097  1.00  0.76           H  
ATOM    454 1HG2 ILE A  29      15.379  -3.400  22.578  1.00  0.76           H  
ATOM    455 2HG2 ILE A  29      15.188  -1.711  23.124  1.00  0.76           H  
ATOM    456 3HG2 ILE A  29      14.019  -2.420  21.996  1.00  0.76           H  
ATOM    457 1HD1 ILE A  29      16.280  -4.881  19.517  1.00  0.76           H  
ATOM    458 2HD1 ILE A  29      17.524  -3.983  20.422  1.00  0.76           H  
ATOM    459 3HD1 ILE A  29      16.085  -4.620  21.254  1.00  0.76           H  
ATOM    460  N   ARG A  30      16.701   0.819  22.366  1.00  0.78           N  
ATOM    461  CA  ARG A  30      16.946   1.569  23.586  1.00  0.78           C  
ATOM    462  C   ARG A  30      15.946   2.681  23.697  1.00  0.78           C  
ATOM    463  O   ARG A  30      15.292   2.827  24.731  1.00  0.78           O  
ATOM    464  CB  ARG A  30      18.366   2.135  23.621  1.00  0.78           C  
ATOM    465  CG  ARG A  30      18.740   2.828  24.907  1.00  0.78           C  
ATOM    466  CD  ARG A  30      18.552   4.319  24.869  1.00  0.78           C  
ATOM    467  NE  ARG A  30      19.510   4.984  23.990  1.00  0.78           N  
ATOM    468  CZ  ARG A  30      19.548   6.318  23.772  1.00  0.78           C  
ATOM    469  NH1 ARG A  30      18.691   7.109  24.377  1.00  0.78           N  
ATOM    470  NH2 ARG A  30      20.451   6.836  22.958  1.00  0.78           N  
ATOM    471  H   ARG A  30      17.478   0.704  21.716  1.00  0.78           H  
ATOM    472  HA  ARG A  30      16.816   0.903  24.437  1.00  0.78           H  
ATOM    473 1HB  ARG A  30      19.082   1.334  23.476  1.00  0.78           H  
ATOM    474 2HB  ARG A  30      18.497   2.841  22.800  1.00  0.78           H  
ATOM    475 1HG  ARG A  30      18.123   2.433  25.712  1.00  0.78           H  
ATOM    476 2HG  ARG A  30      19.786   2.623  25.115  1.00  0.78           H  
ATOM    477 1HD  ARG A  30      17.553   4.550  24.516  1.00  0.78           H  
ATOM    478 2HD  ARG A  30      18.671   4.725  25.864  1.00  0.78           H  
ATOM    479  HE  ARG A  30      20.182   4.407  23.507  1.00  0.78           H  
ATOM    480 1HH1 ARG A  30      18.001   6.720  25.004  1.00  0.78           H  
ATOM    481 2HH1 ARG A  30      18.724   8.105  24.218  1.00  0.78           H  
ATOM    482 1HH2 ARG A  30      21.115   6.237  22.492  1.00  0.78           H  
ATOM    483 2HH2 ARG A  30      20.480   7.833  22.805  1.00  0.78           H  
ATOM    484  N   ARG A  31      15.823   3.476  22.635  1.00  0.80           N  
ATOM    485  CA  ARG A  31      14.874   4.562  22.639  1.00  0.80           C  
ATOM    486  C   ARG A  31      13.452   4.043  22.868  1.00  0.80           C  
ATOM    487  O   ARG A  31      12.694   4.656  23.625  1.00  0.80           O  
ATOM    488  CB  ARG A  31      14.987   5.356  21.357  1.00  0.80           C  
ATOM    489  CG  ARG A  31      14.164   6.615  21.328  1.00  0.80           C  
ATOM    490  CD  ARG A  31      14.398   7.384  20.095  1.00  0.80           C  
ATOM    491  NE  ARG A  31      15.769   7.875  20.008  1.00  0.80           N  
ATOM    492  CZ  ARG A  31      16.231   9.002  20.587  1.00  0.80           C  
ATOM    493  NH1 ARG A  31      15.424   9.768  21.287  1.00  0.80           N  
ATOM    494  NH2 ARG A  31      17.504   9.343  20.455  1.00  0.80           N  
ATOM    495  H   ARG A  31      16.388   3.323  21.799  1.00  0.80           H  
ATOM    496  HA  ARG A  31      15.130   5.233  23.455  1.00  0.80           H  
ATOM    497 1HB  ARG A  31      16.028   5.630  21.191  1.00  0.80           H  
ATOM    498 2HB  ARG A  31      14.687   4.727  20.519  1.00  0.80           H  
ATOM    499 1HG  ARG A  31      13.115   6.354  21.375  1.00  0.80           H  
ATOM    500 2HG  ARG A  31      14.420   7.239  22.184  1.00  0.80           H  
ATOM    501 1HD  ARG A  31      14.213   6.746  19.236  1.00  0.80           H  
ATOM    502 2HD  ARG A  31      13.724   8.235  20.068  1.00  0.80           H  
ATOM    503  HE  ARG A  31      16.429   7.317  19.486  1.00  0.80           H  
ATOM    504 1HH1 ARG A  31      14.454   9.514  21.397  1.00  0.80           H  
ATOM    505 2HH1 ARG A  31      15.776  10.610  21.720  1.00  0.80           H  
ATOM    506 1HH2 ARG A  31      18.138   8.761  19.924  1.00  0.80           H  
ATOM    507 2HH2 ARG A  31      17.846  10.186  20.892  1.00  0.80           H  
ATOM    508  N   ALA A  32      13.086   2.894  22.267  1.00  0.82           N  
ATOM    509  CA  ALA A  32      11.746   2.348  22.482  1.00  0.82           C  
ATOM    510  C   ALA A  32      11.503   2.069  23.947  1.00  0.82           C  
ATOM    511  O   ALA A  32      10.436   2.399  24.467  1.00  0.82           O  
ATOM    512  CB  ALA A  32      11.556   1.072  21.665  1.00  0.82           C  
ATOM    513  H   ALA A  32      13.724   2.414  21.628  1.00  0.82           H  
ATOM    514  HA  ALA A  32      11.017   3.081  22.183  1.00  0.82           H  
ATOM    515 1HB  ALA A  32      10.549   0.689  21.814  1.00  0.82           H  
ATOM    516 2HB  ALA A  32      11.708   1.304  20.610  1.00  0.82           H  
ATOM    517 3HB  ALA A  32      12.271   0.323  21.975  1.00  0.82           H  
ATOM    518  N   PHE A  33      12.508   1.535  24.627  1.00  0.85           N  
ATOM    519  CA  PHE A  33      12.376   1.232  26.039  1.00  0.85           C  
ATOM    520  C   PHE A  33      12.404   2.493  26.884  1.00  0.85           C  
ATOM    521  O   PHE A  33      11.745   2.568  27.912  1.00  0.85           O  
ATOM    522  CB  PHE A  33      13.471   0.283  26.484  1.00  0.85           C  
ATOM    523  CG  PHE A  33      13.294  -1.095  25.953  1.00  0.85           C  
ATOM    524  CD1 PHE A  33      12.104  -1.490  25.360  1.00  0.85           C  
ATOM    525  CD2 PHE A  33      14.304  -1.997  26.044  1.00  0.85           C  
ATOM    526  CE1 PHE A  33      11.964  -2.773  24.870  1.00  0.85           C  
ATOM    527  CE2 PHE A  33      14.177  -3.252  25.567  1.00  0.85           C  
ATOM    528  CZ  PHE A  33      13.010  -3.652  24.977  1.00  0.85           C  
ATOM    529  H   PHE A  33      13.368   1.298  24.128  1.00  0.85           H  
ATOM    530  HA  PHE A  33      11.413   0.742  26.195  1.00  0.85           H  
ATOM    531 1HB  PHE A  33      14.438   0.662  26.138  1.00  0.85           H  
ATOM    532 2HB  PHE A  33      13.490   0.253  27.548  1.00  0.85           H  
ATOM    533  HD1 PHE A  33      11.284  -0.777  25.282  1.00  0.85           H  
ATOM    534  HD2 PHE A  33      15.213  -1.704  26.507  1.00  0.85           H  
ATOM    535  HE1 PHE A  33      11.032  -3.086  24.400  1.00  0.85           H  
ATOM    536  HE2 PHE A  33      15.007  -3.927  25.653  1.00  0.85           H  
ATOM    537  HZ  PHE A  33      12.919  -4.655  24.594  1.00  0.85           H  
ATOM    538  N   ALA A  34      13.212   3.470  26.489  1.00  0.89           N  
ATOM    539  CA  ALA A  34      13.297   4.716  27.234  1.00  0.89           C  
ATOM    540  C   ALA A  34      11.950   5.438  27.229  1.00  0.89           C  
ATOM    541  O   ALA A  34      11.527   5.997  28.242  1.00  0.89           O  
ATOM    542  CB  ALA A  34      14.371   5.608  26.636  1.00  0.89           C  
ATOM    543  H   ALA A  34      13.775   3.347  25.650  1.00  0.89           H  
ATOM    544  HA  ALA A  34      13.556   4.479  28.265  1.00  0.89           H  
ATOM    545 1HB  ALA A  34      14.442   6.528  27.212  1.00  0.89           H  
ATOM    546 2HB  ALA A  34      15.328   5.086  26.656  1.00  0.89           H  
ATOM    547 3HB  ALA A  34      14.105   5.841  25.608  1.00  0.89           H  
ATOM    548  N   ASN A  35      11.271   5.401  26.078  1.00  0.91           N  
ATOM    549  CA  ASN A  35       9.971   6.039  25.907  1.00  0.91           C  
ATOM    550  C   ASN A  35       8.813   5.214  26.461  1.00  0.91           C  
ATOM    551  O   ASN A  35       7.841   5.765  26.982  1.00  0.91           O  
ATOM    552  CB  ASN A  35       9.730   6.328  24.441  1.00  0.91           C  
ATOM    553  CG  ASN A  35      10.575   7.437  23.922  1.00  0.91           C  
ATOM    554  OD1 ASN A  35      11.045   8.304  24.672  1.00  0.91           O  
ATOM    555  ND2 ASN A  35      10.770   7.454  22.639  1.00  0.91           N  
ATOM    556  H   ASN A  35      11.696   4.939  25.273  1.00  0.91           H  
ATOM    557  HA  ASN A  35       9.984   6.982  26.454  1.00  0.91           H  
ATOM    558 1HB  ASN A  35       9.951   5.424  23.861  1.00  0.91           H  
ATOM    559 2HB  ASN A  35       8.682   6.570  24.283  1.00  0.91           H  
ATOM    560 1HD2 ASN A  35      11.310   8.186  22.233  1.00  0.91           H  
ATOM    561 2HD2 ASN A  35      10.371   6.737  22.062  1.00  0.91           H  
ATOM    562  N   ALA A  36       8.914   3.896  26.338  1.00  0.93           N  
ATOM    563  CA  ALA A  36       7.865   2.979  26.752  1.00  0.93           C  
ATOM    564  C   ALA A  36       8.479   1.740  27.419  1.00  0.93           C  
ATOM    565  O   ALA A  36       8.519   0.675  26.803  1.00  0.93           O  
ATOM    566  CB  ALA A  36       7.026   2.578  25.551  1.00  0.93           C  
ATOM    567  H   ALA A  36       9.735   3.495  25.889  1.00  0.93           H  
ATOM    568  HA  ALA A  36       7.204   3.487  27.443  1.00  0.93           H  
ATOM    569 1HB  ALA A  36       6.228   1.905  25.866  1.00  0.93           H  
ATOM    570 2HB  ALA A  36       6.587   3.464  25.093  1.00  0.93           H  
ATOM    571 3HB  ALA A  36       7.656   2.079  24.826  1.00  0.93           H  
ATOM    572  N   PRO A  37       8.954   1.833  28.680  1.00  0.94           N  
ATOM    573  CA  PRO A  37       9.690   0.797  29.398  1.00  0.94           C  
ATOM    574  C   PRO A  37       8.860  -0.452  29.603  1.00  0.94           C  
ATOM    575  O   PRO A  37       9.396  -1.543  29.786  1.00  0.94           O  
ATOM    576  CB  PRO A  37      10.044   1.479  30.723  1.00  0.94           C  
ATOM    577  CG  PRO A  37       9.014   2.576  30.885  1.00  0.94           C  
ATOM    578  CD  PRO A  37       8.721   3.057  29.480  1.00  0.94           C  
ATOM    579  HA  PRO A  37      10.603   0.554  28.835  1.00  0.94           H  
ATOM    580 1HB  PRO A  37      10.022   0.745  31.538  1.00  0.94           H  
ATOM    581 2HB  PRO A  37      11.072   1.872  30.666  1.00  0.94           H  
ATOM    582 1HG  PRO A  37       8.116   2.181  31.386  1.00  0.94           H  
ATOM    583 2HG  PRO A  37       9.411   3.376  31.524  1.00  0.94           H  
ATOM    584 1HD  PRO A  37       7.675   3.372  29.469  1.00  0.94           H  
ATOM    585 2HD  PRO A  37       9.418   3.859  29.174  1.00  0.94           H  
ATOM    586  N   GLU A  38       7.537  -0.323  29.512  1.00  0.94           N  
ATOM    587  CA  GLU A  38       6.656  -1.471  29.642  1.00  0.94           C  
ATOM    588  C   GLU A  38       6.891  -2.485  28.517  1.00  0.94           C  
ATOM    589  O   GLU A  38       6.566  -3.663  28.651  1.00  0.94           O  
ATOM    590  CB  GLU A  38       5.178  -1.040  29.670  1.00  0.94           C  
ATOM    591  CG  GLU A  38       4.648  -0.298  28.416  1.00  0.94           C  
ATOM    592  CD  GLU A  38       4.770   1.220  28.487  1.00  0.94           C  
ATOM    593  OE1 GLU A  38       5.417   1.725  29.374  1.00  0.94           O  
ATOM    594  OE2 GLU A  38       4.191   1.870  27.646  1.00  0.94           O  
ATOM    595  H   GLU A  38       7.132   0.586  29.360  1.00  0.94           H  
ATOM    596  HA  GLU A  38       6.880  -1.966  30.588  1.00  0.94           H  
ATOM    597 1HB  GLU A  38       4.554  -1.922  29.815  1.00  0.94           H  
ATOM    598 2HB  GLU A  38       5.014  -0.386  30.527  1.00  0.94           H  
ATOM    599 1HG  GLU A  38       5.191  -0.644  27.540  1.00  0.94           H  
ATOM    600 2HG  GLU A  38       3.602  -0.562  28.278  1.00  0.94           H  
ATOM    601  N   LEU A  39       7.544  -2.060  27.428  1.00  0.93           N  
ATOM    602  CA  LEU A  39       7.808  -2.947  26.311  1.00  0.93           C  
ATOM    603  C   LEU A  39       8.899  -3.936  26.680  1.00  0.93           C  
ATOM    604  O   LEU A  39       9.076  -4.960  26.027  1.00  0.93           O  
ATOM    605  CB  LEU A  39       8.230  -2.152  25.091  1.00  0.93           C  
ATOM    606  CG  LEU A  39       7.180  -1.206  24.555  1.00  0.93           C  
ATOM    607  CD1 LEU A  39       7.783  -0.434  23.375  1.00  0.93           C  
ATOM    608  CD2 LEU A  39       5.921  -1.981  24.222  1.00  0.93           C  
ATOM    609  H   LEU A  39       7.837  -1.084  27.355  1.00  0.93           H  
ATOM    610  HA  LEU A  39       6.897  -3.496  26.080  1.00  0.93           H  
ATOM    611 1HB  LEU A  39       9.091  -1.551  25.359  1.00  0.93           H  
ATOM    612 2HB  LEU A  39       8.511  -2.841  24.296  1.00  0.93           H  
ATOM    613  HG  LEU A  39       6.924  -0.473  25.315  1.00  0.93           H  
ATOM    614 1HD1 LEU A  39       7.044   0.275  22.994  1.00  0.93           H  
ATOM    615 2HD1 LEU A  39       8.666   0.111  23.722  1.00  0.93           H  
ATOM    616 3HD1 LEU A  39       8.068  -1.108  22.591  1.00  0.93           H  
ATOM    617 1HD2 LEU A  39       5.161  -1.292  23.845  1.00  0.93           H  
ATOM    618 2HD2 LEU A  39       6.130  -2.720  23.495  1.00  0.93           H  
ATOM    619 3HD2 LEU A  39       5.555  -2.470  25.125  1.00  0.93           H  
ATOM    620  N   ARG A  40       9.616  -3.666  27.768  1.00  0.93           N  
ATOM    621  CA  ARG A  40      10.651  -4.558  28.245  1.00  0.93           C  
ATOM    622  C   ARG A  40      10.015  -5.863  28.693  1.00  0.93           C  
ATOM    623  O   ARG A  40      10.651  -6.909  28.665  1.00  0.93           O  
ATOM    624  CB  ARG A  40      11.420  -3.950  29.405  1.00  0.93           C  
ATOM    625  CG  ARG A  40      12.300  -2.784  29.047  1.00  0.93           C  
ATOM    626  CD  ARG A  40      12.961  -2.218  30.241  1.00  0.93           C  
ATOM    627  NE  ARG A  40      13.787  -1.077  29.912  1.00  0.93           N  
ATOM    628  CZ  ARG A  40      14.467  -0.334  30.808  1.00  0.93           C  
ATOM    629  NH1 ARG A  40      14.418  -0.644  32.084  1.00  0.93           N  
ATOM    630  NH2 ARG A  40      15.180   0.705  30.405  1.00  0.93           N  
ATOM    631  H   ARG A  40       9.436  -2.823  28.311  1.00  0.93           H  
ATOM    632  HA  ARG A  40      11.347  -4.763  27.430  1.00  0.93           H  
ATOM    633 1HB  ARG A  40      10.720  -3.629  30.174  1.00  0.93           H  
ATOM    634 2HB  ARG A  40      12.058  -4.715  29.848  1.00  0.93           H  
ATOM    635 1HG  ARG A  40      13.071  -3.131  28.370  1.00  0.93           H  
ATOM    636 2HG  ARG A  40      11.707  -2.005  28.563  1.00  0.93           H  
ATOM    637 1HD  ARG A  40      12.195  -1.891  30.946  1.00  0.93           H  
ATOM    638 2HD  ARG A  40      13.590  -2.975  30.708  1.00  0.93           H  
ATOM    639  HE  ARG A  40      13.850  -0.818  28.944  1.00  0.93           H  
ATOM    640 1HH1 ARG A  40      13.874  -1.434  32.390  1.00  0.93           H  
ATOM    641 2HH1 ARG A  40      14.953  -0.096  32.773  1.00  0.93           H  
ATOM    642 1HH2 ARG A  40      15.207   0.954  29.430  1.00  0.93           H  
ATOM    643 2HH2 ARG A  40      15.674   1.271  31.080  1.00  0.93           H  
ATOM    644  N   GLU A  41       8.718  -5.835  29.028  1.00  0.93           N  
ATOM    645  CA  GLU A  41       8.037  -7.020  29.524  1.00  0.93           C  
ATOM    646  C   GLU A  41       7.659  -7.949  28.374  1.00  0.93           C  
ATOM    647  O   GLU A  41       7.100  -9.023  28.594  1.00  0.93           O  
ATOM    648  CB  GLU A  41       6.789  -6.624  30.313  1.00  0.93           C  
ATOM    649  CG  GLU A  41       7.053  -5.789  31.578  1.00  0.93           C  
ATOM    650  CD  GLU A  41       7.824  -6.507  32.656  1.00  0.93           C  
ATOM    651  OE1 GLU A  41       7.464  -7.610  32.992  1.00  0.93           O  
ATOM    652  OE2 GLU A  41       8.765  -5.937  33.159  1.00  0.93           O  
ATOM    653  H   GLU A  41       8.180  -4.971  28.967  1.00  0.93           H  
ATOM    654  HA  GLU A  41       8.704  -7.563  30.184  1.00  0.93           H  
ATOM    655 1HB  GLU A  41       6.124  -6.050  29.667  1.00  0.93           H  
ATOM    656 2HB  GLU A  41       6.253  -7.523  30.615  1.00  0.93           H  
ATOM    657 1HG  GLU A  41       7.610  -4.895  31.282  1.00  0.93           H  
ATOM    658 2HG  GLU A  41       6.096  -5.462  31.982  1.00  0.93           H  
ATOM    659  N   LEU A  42       7.986  -7.552  27.140  1.00  0.93           N  
ATOM    660  CA  LEU A  42       7.756  -8.390  25.982  1.00  0.93           C  
ATOM    661  C   LEU A  42       9.001  -9.263  25.756  1.00  0.93           C  
ATOM    662  O   LEU A  42       8.993 -10.167  24.917  1.00  0.93           O  
ATOM    663  CB  LEU A  42       7.526  -7.521  24.737  1.00  0.93           C  
ATOM    664  CG  LEU A  42       6.335  -6.548  24.764  1.00  0.93           C  
ATOM    665  CD1 LEU A  42       6.375  -5.714  23.482  1.00  0.93           C  
ATOM    666  CD2 LEU A  42       5.025  -7.318  24.915  1.00  0.93           C  
ATOM    667  H   LEU A  42       8.420  -6.643  26.982  1.00  0.93           H  
ATOM    668  HA  LEU A  42       6.893  -9.029  26.160  1.00  0.93           H  
ATOM    669 1HB  LEU A  42       8.415  -6.932  24.566  1.00  0.93           H  
ATOM    670 2HB  LEU A  42       7.393  -8.181  23.879  1.00  0.93           H  
ATOM    671  HG  LEU A  42       6.438  -5.868  25.610  1.00  0.93           H  
ATOM    672 1HD1 LEU A  42       5.550  -5.008  23.480  1.00  0.93           H  
ATOM    673 2HD1 LEU A  42       7.323  -5.172  23.441  1.00  0.93           H  
ATOM    674 3HD1 LEU A  42       6.301  -6.357  22.625  1.00  0.93           H  
ATOM    675 1HD2 LEU A  42       4.192  -6.615  24.936  1.00  0.93           H  
ATOM    676 2HD2 LEU A  42       4.886  -8.001  24.100  1.00  0.93           H  
ATOM    677 3HD2 LEU A  42       5.048  -7.882  25.848  1.00  0.93           H  
ATOM    678  N   PHE A  43      10.084  -8.967  26.498  1.00  0.93           N  
ATOM    679  CA  PHE A  43      11.363  -9.655  26.350  1.00  0.93           C  
ATOM    680  C   PHE A  43      11.898 -10.207  27.670  1.00  0.93           C  
ATOM    681  O   PHE A  43      12.509  -9.474  28.452  1.00  0.93           O  
ATOM    682  CB  PHE A  43      12.393  -8.669  25.847  1.00  0.93           C  
ATOM    683  CG  PHE A  43      12.110  -8.049  24.544  1.00  0.93           C  
ATOM    684  CD1 PHE A  43      11.319  -6.922  24.468  1.00  0.93           C  
ATOM    685  CD2 PHE A  43      12.660  -8.557  23.391  1.00  0.93           C  
ATOM    686  CE1 PHE A  43      11.073  -6.319  23.257  1.00  0.93           C  
ATOM    687  CE2 PHE A  43      12.428  -7.964  22.184  1.00  0.93           C  
ATOM    688  CZ  PHE A  43      11.634  -6.846  22.114  1.00  0.93           C  
ATOM    689  H   PHE A  43      10.038  -8.230  27.200  1.00  0.93           H  
ATOM    690  HA  PHE A  43      11.247 -10.479  25.645  1.00  0.93           H  
ATOM    691 1HB  PHE A  43      12.471  -7.875  26.580  1.00  0.93           H  
ATOM    692 2HB  PHE A  43      13.357  -9.154  25.788  1.00  0.93           H  
ATOM    693  HD1 PHE A  43      10.889  -6.511  25.382  1.00  0.93           H  
ATOM    694  HD2 PHE A  43      13.291  -9.437  23.450  1.00  0.93           H  
ATOM    695  HE1 PHE A  43      10.442  -5.428  23.206  1.00  0.93           H  
ATOM    696  HE2 PHE A  43      12.874  -8.378  21.279  1.00  0.93           H  
ATOM    697  HZ  PHE A  43      11.459  -6.386  21.159  1.00  0.93           H  
ATOM    698  N   ASP A  44      11.785 -11.514  27.891  1.00  0.93           N  
ATOM    699  CA  ASP A  44      12.265 -12.077  29.157  1.00  0.93           C  
ATOM    700  C   ASP A  44      13.753 -11.790  29.340  1.00  0.93           C  
ATOM    701  O   ASP A  44      14.226 -11.526  30.450  1.00  0.93           O  
ATOM    702  CB  ASP A  44      12.065 -13.595  29.201  1.00  0.93           C  
ATOM    703  CG  ASP A  44      10.619 -14.045  29.360  1.00  0.93           C  
ATOM    704  OD1 ASP A  44       9.786 -13.242  29.693  1.00  0.93           O  
ATOM    705  OD2 ASP A  44      10.364 -15.204  29.140  1.00  0.93           O  
ATOM    706  H   ASP A  44      11.330 -12.103  27.204  1.00  0.93           H  
ATOM    707  HA  ASP A  44      11.715 -11.616  29.974  1.00  0.93           H  
ATOM    708 1HB  ASP A  44      12.464 -14.031  28.283  1.00  0.93           H  
ATOM    709 2HB  ASP A  44      12.646 -14.005  30.026  1.00  0.93           H  
ATOM    710  N   GLU A  45      14.471 -11.788  28.220  1.00  0.92           N  
ATOM    711  CA  GLU A  45      15.907 -11.576  28.164  1.00  0.92           C  
ATOM    712  C   GLU A  45      16.419 -10.230  28.696  1.00  0.92           C  
ATOM    713  O   GLU A  45      17.638 -10.084  28.886  1.00  0.92           O  
ATOM    714  CB  GLU A  45      16.432 -11.812  26.741  1.00  0.92           C  
ATOM    715  CG  GLU A  45      15.848 -10.973  25.609  1.00  0.92           C  
ATOM    716  CD  GLU A  45      14.658 -11.625  24.937  1.00  0.92           C  
ATOM    717  OE1 GLU A  45      13.965 -12.381  25.579  1.00  0.92           O  
ATOM    718  OE2 GLU A  45      14.478 -11.403  23.756  1.00  0.92           O  
ATOM    719  H   GLU A  45      13.982 -11.976  27.359  1.00  0.92           H  
ATOM    720  HA  GLU A  45      16.360 -12.347  28.789  1.00  0.92           H  
ATOM    721 1HB  GLU A  45      17.466 -11.579  26.729  1.00  0.92           H  
ATOM    722 2HB  GLU A  45      16.325 -12.863  26.479  1.00  0.92           H  
ATOM    723 1HG  GLU A  45      15.542 -10.011  26.015  1.00  0.92           H  
ATOM    724 2HG  GLU A  45      16.625 -10.786  24.868  1.00  0.92           H  
ATOM    725  N   TYR A  46      15.537  -9.237  28.901  1.00  0.91           N  
ATOM    726  CA  TYR A  46      16.017  -7.964  29.431  1.00  0.91           C  
ATOM    727  C   TYR A  46      15.499  -7.714  30.833  1.00  0.91           C  
ATOM    728  O   TYR A  46      15.767  -6.660  31.431  1.00  0.91           O  
ATOM    729  CB  TYR A  46      15.560  -6.781  28.595  1.00  0.91           C  
ATOM    730  CG  TYR A  46      15.925  -6.865  27.202  1.00  0.91           C  
ATOM    731  CD1 TYR A  46      14.986  -6.532  26.281  1.00  0.91           C  
ATOM    732  CD2 TYR A  46      17.154  -7.331  26.817  1.00  0.91           C  
ATOM    733  CE1 TYR A  46      15.259  -6.630  24.967  1.00  0.91           C  
ATOM    734  CE2 TYR A  46      17.421  -7.446  25.500  1.00  0.91           C  
ATOM    735  CZ  TYR A  46      16.459  -7.083  24.578  1.00  0.91           C  
ATOM    736  OH  TYR A  46      16.692  -7.178  23.275  1.00  0.91           O  
ATOM    737  H   TYR A  46      14.538  -9.376  28.724  1.00  0.91           H  
ATOM    738  HA  TYR A  46      17.101  -7.990  29.474  1.00  0.91           H  
ATOM    739 1HB  TYR A  46      14.470  -6.710  28.653  1.00  0.91           H  
ATOM    740 2HB  TYR A  46      15.966  -5.859  29.003  1.00  0.91           H  
ATOM    741  HD1 TYR A  46      14.008  -6.175  26.610  1.00  0.91           H  
ATOM    742  HD2 TYR A  46      17.898  -7.618  27.560  1.00  0.91           H  
ATOM    743  HE1 TYR A  46      14.512  -6.355  24.226  1.00  0.91           H  
ATOM    744  HE2 TYR A  46      18.382  -7.826  25.180  1.00  0.91           H  
ATOM    745  HH  TYR A  46      17.493  -7.705  23.132  1.00  0.91           H  
ATOM    746  N   LEU A  47      14.732  -8.643  31.377  1.00  0.90           N  
ATOM    747  CA  LEU A  47      14.156  -8.318  32.655  1.00  0.90           C  
ATOM    748  C   LEU A  47      15.229  -8.377  33.723  1.00  0.90           C  
ATOM    749  O   LEU A  47      16.084  -9.261  33.729  1.00  0.90           O  
ATOM    750  CB  LEU A  47      12.951  -9.213  32.935  1.00  0.90           C  
ATOM    751  CG  LEU A  47      11.814  -8.996  31.909  1.00  0.90           C  
ATOM    752  CD1 LEU A  47      10.639  -9.912  32.209  1.00  0.90           C  
ATOM    753  CD2 LEU A  47      11.413  -7.533  31.917  1.00  0.90           C  
ATOM    754  H   LEU A  47      14.543  -9.540  30.923  1.00  0.90           H  
ATOM    755  HA  LEU A  47      13.783  -7.296  32.611  1.00  0.90           H  
ATOM    756 1HB  LEU A  47      13.266 -10.257  32.875  1.00  0.90           H  
ATOM    757 2HB  LEU A  47      12.569  -9.008  33.933  1.00  0.90           H  
ATOM    758  HG  LEU A  47      12.180  -9.251  30.919  1.00  0.90           H  
ATOM    759 1HD1 LEU A  47       9.858  -9.752  31.458  1.00  0.90           H  
ATOM    760 2HD1 LEU A  47      10.965 -10.951  32.177  1.00  0.90           H  
ATOM    761 3HD1 LEU A  47      10.242  -9.684  33.195  1.00  0.90           H  
ATOM    762 1HD2 LEU A  47      10.644  -7.367  31.194  1.00  0.90           H  
ATOM    763 2HD2 LEU A  47      11.039  -7.258  32.904  1.00  0.90           H  
ATOM    764 3HD2 LEU A  47      12.274  -6.917  31.669  1.00  0.90           H  
ATOM    765  N   GLY A  48      15.196  -7.395  34.613  1.00  0.91           N  
ATOM    766  CA  GLY A  48      16.175  -7.282  35.684  1.00  0.91           C  
ATOM    767  C   GLY A  48      17.371  -6.388  35.319  1.00  0.91           C  
ATOM    768  O   GLY A  48      18.157  -6.034  36.196  1.00  0.91           O  
ATOM    769  H   GLY A  48      14.465  -6.703  34.544  1.00  0.91           H  
ATOM    770 1HA  GLY A  48      15.686  -6.885  36.574  1.00  0.91           H  
ATOM    771 2HA  GLY A  48      16.535  -8.277  35.943  1.00  0.91           H  
ATOM    772  N   LEU A  49      17.511  -5.990  34.041  1.00  0.92           N  
ATOM    773  CA  LEU A  49      18.647  -5.134  33.668  1.00  0.92           C  
ATOM    774  C   LEU A  49      18.514  -3.732  34.270  1.00  0.92           C  
ATOM    775  O   LEU A  49      19.506  -3.065  34.574  1.00  0.92           O  
ATOM    776  CB  LEU A  49      18.794  -5.049  32.142  1.00  0.92           C  
ATOM    777  CG  LEU A  49      19.212  -6.359  31.462  1.00  0.92           C  
ATOM    778  CD1 LEU A  49      19.252  -6.164  29.972  1.00  0.92           C  
ATOM    779  CD2 LEU A  49      20.561  -6.791  31.975  1.00  0.92           C  
ATOM    780  H   LEU A  49      16.852  -6.293  33.319  1.00  0.92           H  
ATOM    781  HA  LEU A  49      19.555  -5.584  34.066  1.00  0.92           H  
ATOM    782 1HB  LEU A  49      17.837  -4.745  31.716  1.00  0.92           H  
ATOM    783 2HB  LEU A  49      19.540  -4.289  31.899  1.00  0.92           H  
ATOM    784  HG  LEU A  49      18.469  -7.128  31.685  1.00  0.92           H  
ATOM    785 1HD1 LEU A  49      19.533  -7.099  29.486  1.00  0.92           H  
ATOM    786 2HD1 LEU A  49      18.282  -5.843  29.615  1.00  0.92           H  
ATOM    787 3HD1 LEU A  49      19.988  -5.421  29.758  1.00  0.92           H  
ATOM    788 1HD2 LEU A  49      20.851  -7.725  31.492  1.00  0.92           H  
ATOM    789 2HD2 LEU A  49      21.299  -6.023  31.743  1.00  0.92           H  
ATOM    790 3HD2 LEU A  49      20.512  -6.936  33.054  1.00  0.92           H  
ATOM    791  N   LYS A  50      17.265  -3.282  34.415  1.00  0.93           N  
ATOM    792  CA  LYS A  50      16.859  -2.002  35.015  1.00  0.93           C  
ATOM    793  C   LYS A  50      17.291  -0.719  34.298  1.00  0.93           C  
ATOM    794  O   LYS A  50      16.450   0.115  33.938  1.00  0.93           O  
ATOM    795  CB  LYS A  50      17.348  -1.931  36.466  1.00  0.93           C  
ATOM    796  CG  LYS A  50      16.669  -2.922  37.397  1.00  0.93           C  
ATOM    797  CD  LYS A  50      17.208  -2.811  38.807  1.00  0.93           C  
ATOM    798  CE  LYS A  50      16.552  -3.826  39.729  1.00  0.93           C  
ATOM    799  NZ  LYS A  50      17.101  -3.752  41.110  1.00  0.93           N  
ATOM    800  H   LYS A  50      16.534  -3.902  34.109  1.00  0.93           H  
ATOM    801  HA  LYS A  50      15.770  -1.995  35.039  1.00  0.93           H  
ATOM    802 1HB  LYS A  50      18.417  -2.099  36.524  1.00  0.93           H  
ATOM    803 2HB  LYS A  50      17.162  -0.931  36.855  1.00  0.93           H  
ATOM    804 1HG  LYS A  50      15.597  -2.736  37.407  1.00  0.93           H  
ATOM    805 2HG  LYS A  50      16.841  -3.932  37.037  1.00  0.93           H  
ATOM    806 1HD  LYS A  50      18.285  -2.985  38.797  1.00  0.93           H  
ATOM    807 2HD  LYS A  50      17.021  -1.809  39.191  1.00  0.93           H  
ATOM    808 1HE  LYS A  50      15.481  -3.638  39.763  1.00  0.93           H  
ATOM    809 2HE  LYS A  50      16.723  -4.829  39.333  1.00  0.93           H  
ATOM    810 1HZ  LYS A  50      16.645  -4.439  41.693  1.00  0.93           H  
ATOM    811 2HZ  LYS A  50      18.094  -3.937  41.086  1.00  0.93           H  
ATOM    812 3HZ  LYS A  50      16.939  -2.830  41.489  1.00  0.93           H  
ATOM    813  N   THR A  51      18.589  -0.558  34.087  1.00  0.93           N  
ATOM    814  CA  THR A  51      19.103   0.666  33.499  1.00  0.93           C  
ATOM    815  C   THR A  51      19.405   0.566  32.024  1.00  0.93           C  
ATOM    816  O   THR A  51      19.719  -0.504  31.498  1.00  0.93           O  
ATOM    817  CB  THR A  51      20.411   1.069  34.191  1.00  0.93           C  
ATOM    818  OG1 THR A  51      21.411   0.053  33.931  1.00  0.93           O  
ATOM    819  CG2 THR A  51      20.188   1.169  35.686  1.00  0.93           C  
ATOM    820  H   THR A  51      19.215  -1.307  34.369  1.00  0.93           H  
ATOM    821  HA  THR A  51      18.363   1.453  33.642  1.00  0.93           H  
ATOM    822  HB  THR A  51      20.757   2.026  33.802  1.00  0.93           H  
ATOM    823  HG1 THR A  51      21.091  -0.789  34.314  1.00  0.93           H  
ATOM    824 1HG2 THR A  51      21.120   1.444  36.178  1.00  0.93           H  
ATOM    825 2HG2 THR A  51      19.431   1.926  35.892  1.00  0.93           H  
ATOM    826 3HG2 THR A  51      19.849   0.204  36.066  1.00  0.93           H  
ATOM    827  N   ILE A  52      19.445   1.732  31.395  1.00  0.92           N  
ATOM    828  CA  ILE A  52      19.818   1.854  30.003  1.00  0.92           C  
ATOM    829  C   ILE A  52      21.260   1.422  29.761  1.00  0.92           C  
ATOM    830  O   ILE A  52      21.562   0.795  28.749  1.00  0.92           O  
ATOM    831  CB  ILE A  52      19.554   3.269  29.476  1.00  0.92           C  
ATOM    832  CG1 ILE A  52      18.030   3.506  29.395  1.00  0.92           C  
ATOM    833  CG2 ILE A  52      20.199   3.415  28.163  1.00  0.92           C  
ATOM    834  CD1 ILE A  52      17.640   4.942  29.135  1.00  0.92           C  
ATOM    835  H   ILE A  52      19.179   2.562  31.903  1.00  0.92           H  
ATOM    836  HA  ILE A  52      19.176   1.191  29.429  1.00  0.92           H  
ATOM    837  HB  ILE A  52      19.966   4.006  30.164  1.00  0.92           H  
ATOM    838 1HG1 ILE A  52      17.622   2.889  28.593  1.00  0.92           H  
ATOM    839 2HG1 ILE A  52      17.577   3.194  30.336  1.00  0.92           H  
ATOM    840 1HG2 ILE A  52      20.030   4.414  27.775  1.00  0.92           H  
ATOM    841 2HG2 ILE A  52      21.243   3.251  28.294  1.00  0.92           H  
ATOM    842 3HG2 ILE A  52      19.795   2.677  27.493  1.00  0.92           H  
ATOM    843 1HD1 ILE A  52      16.552   5.022  29.093  1.00  0.92           H  
ATOM    844 2HD1 ILE A  52      18.019   5.575  29.939  1.00  0.92           H  
ATOM    845 3HD1 ILE A  52      18.062   5.269  28.189  1.00  0.92           H  
ATOM    846  N   GLN A  53      22.178   1.766  30.658  1.00  0.90           N  
ATOM    847  CA  GLN A  53      23.550   1.338  30.420  1.00  0.90           C  
ATOM    848  C   GLN A  53      23.685  -0.194  30.441  1.00  0.90           C  
ATOM    849  O   GLN A  53      24.378  -0.764  29.590  1.00  0.90           O  
ATOM    850  CB  GLN A  53      24.485   1.959  31.460  1.00  0.90           C  
ATOM    851  CG  GLN A  53      24.670   3.481  31.336  1.00  0.90           C  
ATOM    852  CD  GLN A  53      25.416   3.904  30.050  1.00  0.90           C  
ATOM    853  OE1 GLN A  53      24.876   4.625  29.185  1.00  0.90           O  
ATOM    854  NE2 GLN A  53      26.667   3.464  29.931  1.00  0.90           N  
ATOM    855  H   GLN A  53      21.927   2.287  31.484  1.00  0.90           H  
ATOM    856  HA  GLN A  53      23.851   1.685  29.434  1.00  0.90           H  
ATOM    857 1HB  GLN A  53      24.099   1.746  32.459  1.00  0.90           H  
ATOM    858 2HB  GLN A  53      25.465   1.490  31.387  1.00  0.90           H  
ATOM    859 1HG  GLN A  53      23.685   3.949  31.327  1.00  0.90           H  
ATOM    860 2HG  GLN A  53      25.242   3.836  32.193  1.00  0.90           H  
ATOM    861 1HE2 GLN A  53      27.220   3.705  29.133  1.00  0.90           H  
ATOM    862 2HE2 GLN A  53      27.064   2.895  30.651  1.00  0.90           H  
ATOM    863  N   GLU A  54      22.974  -0.900  31.338  1.00  0.88           N  
ATOM    864  CA  GLU A  54      23.118  -2.361  31.304  1.00  0.88           C  
ATOM    865  C   GLU A  54      22.443  -2.917  30.049  1.00  0.88           C  
ATOM    866  O   GLU A  54      22.912  -3.886  29.433  1.00  0.88           O  
ATOM    867  CB  GLU A  54      22.557  -3.018  32.563  1.00  0.88           C  
ATOM    868  CG  GLU A  54      23.340  -2.724  33.861  1.00  0.88           C  
ATOM    869  CD  GLU A  54      24.777  -3.206  33.853  1.00  0.88           C  
ATOM    870  OE1 GLU A  54      25.012  -4.344  33.526  1.00  0.88           O  
ATOM    871  OE2 GLU A  54      25.653  -2.416  34.178  1.00  0.88           O  
ATOM    872  H   GLU A  54      22.379  -0.454  32.048  1.00  0.88           H  
ATOM    873  HA  GLU A  54      24.176  -2.603  31.246  1.00  0.88           H  
ATOM    874 1HB  GLU A  54      21.527  -2.682  32.713  1.00  0.88           H  
ATOM    875 2HB  GLU A  54      22.529  -4.094  32.428  1.00  0.88           H  
ATOM    876 1HG  GLU A  54      23.345  -1.650  34.021  1.00  0.88           H  
ATOM    877 2HG  GLU A  54      22.809  -3.182  34.696  1.00  0.88           H  
ATOM    878  N   LEU A  55      21.347  -2.274  29.653  1.00  0.86           N  
ATOM    879  CA  LEU A  55      20.603  -2.667  28.475  1.00  0.86           C  
ATOM    880  C   LEU A  55      21.519  -2.608  27.252  1.00  0.86           C  
ATOM    881  O   LEU A  55      21.669  -3.586  26.525  1.00  0.86           O  
ATOM    882  CB  LEU A  55      19.450  -1.695  28.291  1.00  0.86           C  
ATOM    883  CG  LEU A  55      18.569  -1.918  27.208  1.00  0.86           C  
ATOM    884  CD1 LEU A  55      17.765  -3.235  27.481  1.00  0.86           C  
ATOM    885  CD2 LEU A  55      17.718  -0.667  27.018  1.00  0.86           C  
ATOM    886  H   LEU A  55      20.988  -1.499  30.214  1.00  0.86           H  
ATOM    887  HA  LEU A  55      20.232  -3.672  28.588  1.00  0.86           H  
ATOM    888 1HB  LEU A  55      18.866  -1.673  29.210  1.00  0.86           H  
ATOM    889 2HB  LEU A  55      19.855  -0.723  28.132  1.00  0.86           H  
ATOM    890  HG  LEU A  55      19.152  -2.066  26.329  1.00  0.86           H  
ATOM    891 1HD1 LEU A  55      17.093  -3.448  26.672  1.00  0.86           H  
ATOM    892 2HD1 LEU A  55      18.461  -4.066  27.596  1.00  0.86           H  
ATOM    893 3HD1 LEU A  55      17.185  -3.120  28.397  1.00  0.86           H  
ATOM    894 1HD2 LEU A  55      17.073  -0.791  26.168  1.00  0.86           H  
ATOM    895 2HD2 LEU A  55      17.124  -0.482  27.913  1.00  0.86           H  
ATOM    896 3HD2 LEU A  55      18.380   0.181  26.839  1.00  0.86           H  
ATOM    897  N   LYS A  56      22.180  -1.458  27.058  1.00  0.85           N  
ATOM    898  CA  LYS A  56      23.068  -1.251  25.915  1.00  0.85           C  
ATOM    899  C   LYS A  56      24.266  -2.187  25.891  1.00  0.85           C  
ATOM    900  O   LYS A  56      24.692  -2.626  24.821  1.00  0.85           O  
ATOM    901  CB  LYS A  56      23.590   0.185  25.884  1.00  0.85           C  
ATOM    902  CG  LYS A  56      22.571   1.242  25.499  1.00  0.85           C  
ATOM    903  CD  LYS A  56      23.264   2.578  25.260  1.00  0.85           C  
ATOM    904  CE  LYS A  56      23.878   3.080  26.549  1.00  0.85           C  
ATOM    905  NZ  LYS A  56      24.439   4.451  26.441  1.00  0.85           N  
ATOM    906  H   LYS A  56      22.032  -0.690  27.713  1.00  0.85           H  
ATOM    907  HA  LYS A  56      22.493  -1.427  25.011  1.00  0.85           H  
ATOM    908 1HB  LYS A  56      23.946   0.443  26.888  1.00  0.85           H  
ATOM    909 2HB  LYS A  56      24.442   0.253  25.218  1.00  0.85           H  
ATOM    910 1HG  LYS A  56      22.043   0.936  24.598  1.00  0.85           H  
ATOM    911 2HG  LYS A  56      21.845   1.352  26.300  1.00  0.85           H  
ATOM    912 1HD  LYS A  56      24.044   2.464  24.507  1.00  0.85           H  
ATOM    913 2HD  LYS A  56      22.538   3.311  24.906  1.00  0.85           H  
ATOM    914 1HE  LYS A  56      23.132   3.076  27.306  1.00  0.85           H  
ATOM    915 2HE  LYS A  56      24.675   2.401  26.850  1.00  0.85           H  
ATOM    916 1HZ  LYS A  56      24.803   4.679  27.377  1.00  0.85           H  
ATOM    917 2HZ  LYS A  56      25.176   4.484  25.756  1.00  0.85           H  
ATOM    918 3HZ  LYS A  56      23.715   5.104  26.193  1.00  0.85           H  
ATOM    919  N   LYS A  57      24.838  -2.477  27.060  1.00  0.85           N  
ATOM    920  CA  LYS A  57      25.995  -3.362  27.119  1.00  0.85           C  
ATOM    921  C   LYS A  57      25.650  -4.822  26.834  1.00  0.85           C  
ATOM    922  O   LYS A  57      26.453  -5.543  26.236  1.00  0.85           O  
ATOM    923  CB  LYS A  57      26.681  -3.272  28.481  1.00  0.85           C  
ATOM    924  CG  LYS A  57      27.422  -1.967  28.762  1.00  0.85           C  
ATOM    925  CD  LYS A  57      28.205  -2.081  30.060  1.00  0.85           C  
ATOM    926  CE  LYS A  57      27.256  -2.159  31.245  1.00  0.85           C  
ATOM    927  NZ  LYS A  57      27.969  -2.220  32.553  1.00  0.85           N  
ATOM    928  H   LYS A  57      24.480  -2.063  27.924  1.00  0.85           H  
ATOM    929  HA  LYS A  57      26.703  -3.037  26.358  1.00  0.85           H  
ATOM    930 1HB  LYS A  57      25.923  -3.392  29.263  1.00  0.85           H  
ATOM    931 2HB  LYS A  57      27.388  -4.092  28.585  1.00  0.85           H  
ATOM    932 1HG  LYS A  57      28.108  -1.753  27.944  1.00  0.85           H  
ATOM    933 2HG  LYS A  57      26.712  -1.148  28.839  1.00  0.85           H  
ATOM    934 1HD  LYS A  57      28.824  -2.977  30.039  1.00  0.85           H  
ATOM    935 2HD  LYS A  57      28.851  -1.212  30.178  1.00  0.85           H  
ATOM    936 1HE  LYS A  57      26.608  -1.282  31.239  1.00  0.85           H  
ATOM    937 2HE  LYS A  57      26.638  -3.051  31.144  1.00  0.85           H  
ATOM    938 1HZ  LYS A  57      27.244  -2.277  33.287  1.00  0.85           H  
ATOM    939 2HZ  LYS A  57      28.551  -3.039  32.592  1.00  0.85           H  
ATOM    940 3HZ  LYS A  57      28.527  -1.399  32.688  1.00  0.85           H  
ATOM    941  N   SER A  58      24.477  -5.273  27.284  1.00  0.85           N  
ATOM    942  CA  SER A  58      24.102  -6.671  27.133  1.00  0.85           C  
ATOM    943  C   SER A  58      24.124  -7.135  25.675  1.00  0.85           C  
ATOM    944  O   SER A  58      23.468  -6.560  24.800  1.00  0.85           O  
ATOM    945  CB  SER A  58      22.724  -6.884  27.733  1.00  0.85           C  
ATOM    946  OG  SER A  58      22.737  -6.644  29.117  1.00  0.85           O  
ATOM    947  H   SER A  58      23.846  -4.644  27.784  1.00  0.85           H  
ATOM    948  HA  SER A  58      24.819  -7.274  27.691  1.00  0.85           H  
ATOM    949 1HB  SER A  58      22.012  -6.205  27.256  1.00  0.85           H  
ATOM    950 2HB  SER A  58      22.391  -7.902  27.539  1.00  0.85           H  
ATOM    951  HG  SER A  58      22.929  -5.679  29.227  1.00  0.85           H  
ATOM    952  N   GLU A  59      24.761  -8.282  25.441  1.00  0.84           N  
ATOM    953  CA  GLU A  59      24.892  -8.818  24.087  1.00  0.84           C  
ATOM    954  C   GLU A  59      23.544  -9.173  23.485  1.00  0.84           C  
ATOM    955  O   GLU A  59      23.323  -9.004  22.286  1.00  0.84           O  
ATOM    956  CB  GLU A  59      25.786 -10.059  24.091  1.00  0.84           C  
ATOM    957  CG  GLU A  59      27.265  -9.799  24.441  1.00  0.84           C  
ATOM    958  CD  GLU A  59      27.990  -8.896  23.464  1.00  0.84           C  
ATOM    959  OE1 GLU A  59      27.943  -9.151  22.283  1.00  0.84           O  
ATOM    960  OE2 GLU A  59      28.595  -7.936  23.910  1.00  0.84           O  
ATOM    961  H   GLU A  59      25.238  -8.741  26.205  1.00  0.84           H  
ATOM    962  HA  GLU A  59      25.352  -8.058  23.462  1.00  0.84           H  
ATOM    963 1HB  GLU A  59      25.395 -10.782  24.808  1.00  0.84           H  
ATOM    964 2HB  GLU A  59      25.754 -10.528  23.108  1.00  0.84           H  
ATOM    965 1HG  GLU A  59      27.307  -9.339  25.429  1.00  0.84           H  
ATOM    966 2HG  GLU A  59      27.784 -10.755  24.496  1.00  0.84           H  
ATOM    967  N   ARG A  60      22.631  -9.637  24.330  1.00  0.83           N  
ATOM    968  CA  ARG A  60      21.299 -10.045  23.902  1.00  0.83           C  
ATOM    969  C   ARG A  60      20.539  -8.858  23.308  1.00  0.83           C  
ATOM    970  O   ARG A  60      19.675  -9.012  22.438  1.00  0.83           O  
ATOM    971  CB  ARG A  60      20.528 -10.619  25.081  1.00  0.83           C  
ATOM    972  CG  ARG A  60      21.079 -11.961  25.595  1.00  0.83           C  
ATOM    973  CD  ARG A  60      20.154 -12.670  26.548  1.00  0.83           C  
ATOM    974  NE  ARG A  60      19.894 -11.916  27.800  1.00  0.83           N  
ATOM    975  CZ  ARG A  60      20.637 -11.956  28.911  1.00  0.83           C  
ATOM    976  NH1 ARG A  60      21.730 -12.691  28.989  1.00  0.83           N  
ATOM    977  NH2 ARG A  60      20.227 -11.234  29.927  1.00  0.83           N  
ATOM    978  H   ARG A  60      22.885  -9.728  25.302  1.00  0.83           H  
ATOM    979  HA  ARG A  60      21.400 -10.815  23.137  1.00  0.83           H  
ATOM    980 1HB  ARG A  60      20.545  -9.909  25.909  1.00  0.83           H  
ATOM    981 2HB  ARG A  60      19.483 -10.768  24.801  1.00  0.83           H  
ATOM    982 1HG  ARG A  60      21.254 -12.620  24.745  1.00  0.83           H  
ATOM    983 2HG  ARG A  60      22.024 -11.783  26.109  1.00  0.83           H  
ATOM    984 1HD  ARG A  60      19.209 -12.857  26.051  1.00  0.83           H  
ATOM    985 2HD  ARG A  60      20.599 -13.624  26.823  1.00  0.83           H  
ATOM    986  HE  ARG A  60      19.055 -11.317  27.862  1.00  0.83           H  
ATOM    987 1HH1 ARG A  60      22.026 -13.242  28.196  1.00  0.83           H  
ATOM    988 2HH1 ARG A  60      22.270 -12.703  29.842  1.00  0.83           H  
ATOM    989 1HH2 ARG A  60      19.358 -10.688  29.804  1.00  0.83           H  
ATOM    990 2HH2 ARG A  60      20.741 -11.219  30.793  1.00  0.83           H  
ATOM    991  N   PHE A  61      20.818  -7.665  23.831  1.00  0.81           N  
ATOM    992  CA  PHE A  61      20.151  -6.459  23.393  1.00  0.81           C  
ATOM    993  C   PHE A  61      20.639  -6.100  22.023  1.00  0.81           C  
ATOM    994  O   PHE A  61      19.850  -5.869  21.101  1.00  0.81           O  
ATOM    995  CB  PHE A  61      20.413  -5.345  24.374  1.00  0.81           C  
ATOM    996  CG  PHE A  61      19.772  -4.119  24.078  1.00  0.81           C  
ATOM    997  CD1 PHE A  61      18.451  -4.004  24.267  1.00  0.81           C  
ATOM    998  CD2 PHE A  61      20.486  -3.040  23.650  1.00  0.81           C  
ATOM    999  CE1 PHE A  61      17.842  -2.856  24.048  1.00  0.81           C  
ATOM   1000  CE2 PHE A  61      19.855  -1.868  23.429  1.00  0.81           C  
ATOM   1001  CZ  PHE A  61      18.542  -1.791  23.633  1.00  0.81           C  
ATOM   1002  H   PHE A  61      21.571  -7.562  24.506  1.00  0.81           H  
ATOM   1003  HA  PHE A  61      19.090  -6.633  23.329  1.00  0.81           H  
ATOM   1004 1HB  PHE A  61      20.108  -5.651  25.374  1.00  0.81           H  
ATOM   1005 2HB  PHE A  61      21.481  -5.147  24.419  1.00  0.81           H  
ATOM   1006  HD1 PHE A  61      17.894  -4.843  24.619  1.00  0.81           H  
ATOM   1007  HD2 PHE A  61      21.566  -3.139  23.512  1.00  0.81           H  
ATOM   1008  HE1 PHE A  61      16.796  -2.777  24.235  1.00  0.81           H  
ATOM   1009  HE2 PHE A  61      20.387  -0.992  23.105  1.00  0.81           H  
ATOM   1010  HZ  PHE A  61      18.057  -0.889  23.478  1.00  0.81           H  
ATOM   1011  N   LYS A  62      21.959  -6.089  21.882  1.00  0.79           N  
ATOM   1012  CA  LYS A  62      22.566  -5.745  20.614  1.00  0.79           C  
ATOM   1013  C   LYS A  62      22.134  -6.751  19.541  1.00  0.79           C  
ATOM   1014  O   LYS A  62      21.827  -6.371  18.409  1.00  0.79           O  
ATOM   1015  CB  LYS A  62      24.079  -5.705  20.789  1.00  0.79           C  
ATOM   1016  CG  LYS A  62      24.552  -4.518  21.654  1.00  0.79           C  
ATOM   1017  CD  LYS A  62      26.061  -4.404  21.676  1.00  0.79           C  
ATOM   1018  CE  LYS A  62      26.667  -5.557  22.471  1.00  0.79           C  
ATOM   1019  NZ  LYS A  62      28.152  -5.453  22.611  1.00  0.79           N  
ATOM   1020  H   LYS A  62      22.545  -6.301  22.697  1.00  0.79           H  
ATOM   1021  HA  LYS A  62      22.219  -4.755  20.315  1.00  0.79           H  
ATOM   1022 1HB  LYS A  62      24.413  -6.630  21.271  1.00  0.79           H  
ATOM   1023 2HB  LYS A  62      24.562  -5.642  19.815  1.00  0.79           H  
ATOM   1024 1HG  LYS A  62      24.128  -3.592  21.266  1.00  0.79           H  
ATOM   1025 2HG  LYS A  62      24.194  -4.656  22.685  1.00  0.79           H  
ATOM   1026 1HD  LYS A  62      26.448  -4.418  20.664  1.00  0.79           H  
ATOM   1027 2HD  LYS A  62      26.344  -3.463  22.152  1.00  0.79           H  
ATOM   1028 1HE  LYS A  62      26.219  -5.577  23.469  1.00  0.79           H  
ATOM   1029 2HE  LYS A  62      26.433  -6.491  21.961  1.00  0.79           H  
ATOM   1030 1HZ  LYS A  62      28.467  -6.278  23.150  1.00  0.79           H  
ATOM   1031 2HZ  LYS A  62      28.590  -5.461  21.711  1.00  0.79           H  
ATOM   1032 3HZ  LYS A  62      28.393  -4.612  23.103  1.00  0.79           H  
ATOM   1033  N   LYS A  63      22.035  -8.032  19.918  1.00  0.78           N  
ATOM   1034  CA  LYS A  63      21.602  -9.066  18.987  1.00  0.78           C  
ATOM   1035  C   LYS A  63      20.197  -8.770  18.482  1.00  0.78           C  
ATOM   1036  O   LYS A  63      19.966  -8.734  17.272  1.00  0.78           O  
ATOM   1037  CB  LYS A  63      21.647 -10.436  19.661  1.00  0.78           C  
ATOM   1038  CG  LYS A  63      21.250 -11.625  18.777  1.00  0.78           C  
ATOM   1039  CD  LYS A  63      21.383 -12.940  19.554  1.00  0.78           C  
ATOM   1040  CE  LYS A  63      21.121 -14.164  18.672  1.00  0.78           C  
ATOM   1041  NZ  LYS A  63      19.697 -14.269  18.261  1.00  0.78           N  
ATOM   1042  H   LYS A  63      22.308  -8.304  20.861  1.00  0.78           H  
ATOM   1043  HA  LYS A  63      22.276  -9.069  18.131  1.00  0.78           H  
ATOM   1044 1HB  LYS A  63      22.652 -10.614  20.047  1.00  0.78           H  
ATOM   1045 2HB  LYS A  63      20.975 -10.430  20.518  1.00  0.78           H  
ATOM   1046 1HG  LYS A  63      20.209 -11.507  18.452  1.00  0.78           H  
ATOM   1047 2HG  LYS A  63      21.885 -11.661  17.894  1.00  0.78           H  
ATOM   1048 1HD  LYS A  63      22.386 -13.011  19.976  1.00  0.78           H  
ATOM   1049 2HD  LYS A  63      20.664 -12.938  20.374  1.00  0.78           H  
ATOM   1050 1HE  LYS A  63      21.739 -14.096  17.778  1.00  0.78           H  
ATOM   1051 2HE  LYS A  63      21.395 -15.062  19.223  1.00  0.78           H  
ATOM   1052 1HZ  LYS A  63      19.561 -15.075  17.677  1.00  0.78           H  
ATOM   1053 2HZ  LYS A  63      19.102 -14.339  19.067  1.00  0.78           H  
ATOM   1054 3HZ  LYS A  63      19.424 -13.435  17.719  1.00  0.78           H  
ATOM   1055  N   ASN A  64      19.251  -8.520  19.400  1.00  0.77           N  
ATOM   1056  CA  ASN A  64      17.888  -8.213  18.973  1.00  0.77           C  
ATOM   1057  C   ASN A  64      17.835  -6.936  18.139  1.00  0.77           C  
ATOM   1058  O   ASN A  64      17.065  -6.839  17.184  1.00  0.77           O  
ATOM   1059  CB  ASN A  64      16.948  -8.126  20.159  1.00  0.77           C  
ATOM   1060  CG  ASN A  64      16.527  -9.504  20.740  1.00  0.77           C  
ATOM   1061  OD1 ASN A  64      16.629 -10.545  20.083  1.00  0.77           O  
ATOM   1062  ND2 ASN A  64      16.031  -9.483  21.950  1.00  0.77           N  
ATOM   1063  H   ASN A  64      19.471  -8.557  20.398  1.00  0.77           H  
ATOM   1064  HA  ASN A  64      17.545  -9.028  18.335  1.00  0.77           H  
ATOM   1065 1HB  ASN A  64      17.451  -7.554  20.935  1.00  0.77           H  
ATOM   1066 2HB  ASN A  64      16.054  -7.571  19.876  1.00  0.77           H  
ATOM   1067 1HD2 ASN A  64      15.687 -10.324  22.424  1.00  0.77           H  
ATOM   1068 2HD2 ASN A  64      15.991  -8.626  22.428  1.00  0.77           H  
ATOM   1069  N   GLY A  65      18.681  -5.963  18.459  1.00  0.78           N  
ATOM   1070  CA  GLY A  65      18.725  -4.719  17.702  1.00  0.78           C  
ATOM   1071  C   GLY A  65      19.002  -5.031  16.240  1.00  0.78           C  
ATOM   1072  O   GLY A  65      18.295  -4.572  15.327  1.00  0.78           O  
ATOM   1073  H   GLY A  65      19.290  -6.067  19.272  1.00  0.78           H  
ATOM   1074 1HA  GLY A  65      17.788  -4.175  17.797  1.00  0.78           H  
ATOM   1075 2HA  GLY A  65      19.520  -4.097  18.109  1.00  0.78           H  
ATOM   1076  N   ILE A  66      20.053  -5.813  16.032  1.00  0.79           N  
ATOM   1077  CA  ILE A  66      20.485  -6.212  14.712  1.00  0.79           C  
ATOM   1078  C   ILE A  66      19.422  -7.027  13.994  1.00  0.79           C  
ATOM   1079  O   ILE A  66      19.137  -6.765  12.821  1.00  0.79           O  
ATOM   1080  CB  ILE A  66      21.775  -7.029  14.816  1.00  0.79           C  
ATOM   1081  CG1 ILE A  66      22.918  -6.123  15.276  1.00  0.79           C  
ATOM   1082  CG2 ILE A  66      22.063  -7.672  13.510  1.00  0.79           C  
ATOM   1083  CD1 ILE A  66      24.156  -6.861  15.691  1.00  0.79           C  
ATOM   1084  H   ILE A  66      20.584  -6.143  16.842  1.00  0.79           H  
ATOM   1085  HA  ILE A  66      20.685  -5.313  14.129  1.00  0.79           H  
ATOM   1086  HB  ILE A  66      21.656  -7.800  15.577  1.00  0.79           H  
ATOM   1087 1HG1 ILE A  66      23.175  -5.462  14.481  1.00  0.79           H  
ATOM   1088 2HG1 ILE A  66      22.572  -5.528  16.122  1.00  0.79           H  
ATOM   1089 1HG2 ILE A  66      22.975  -8.259  13.578  1.00  0.79           H  
ATOM   1090 2HG2 ILE A  66      21.235  -8.317  13.242  1.00  0.79           H  
ATOM   1091 3HG2 ILE A  66      22.174  -6.911  12.781  1.00  0.79           H  
ATOM   1092 1HD1 ILE A  66      24.908  -6.157  16.001  1.00  0.79           H  
ATOM   1093 2HD1 ILE A  66      23.914  -7.526  16.524  1.00  0.79           H  
ATOM   1094 3HD1 ILE A  66      24.529  -7.445  14.853  1.00  0.79           H  
ATOM   1095  N   GLU A  67      18.817  -7.997  14.688  1.00  0.82           N  
ATOM   1096  CA  GLU A  67      17.785  -8.814  14.064  1.00  0.82           C  
ATOM   1097  C   GLU A  67      16.577  -7.985  13.642  1.00  0.82           C  
ATOM   1098  O   GLU A  67      16.010  -8.230  12.581  1.00  0.82           O  
ATOM   1099  CB  GLU A  67      17.338  -9.960  14.975  1.00  0.82           C  
ATOM   1100  CG  GLU A  67      18.391 -11.060  15.165  1.00  0.82           C  
ATOM   1101  CD  GLU A  67      17.925 -12.201  16.046  1.00  0.82           C  
ATOM   1102  OE1 GLU A  67      16.817 -12.166  16.517  1.00  0.82           O  
ATOM   1103  OE2 GLU A  67      18.705 -13.114  16.269  1.00  0.82           O  
ATOM   1104  H   GLU A  67      19.095  -8.173  15.656  1.00  0.82           H  
ATOM   1105  HA  GLU A  67      18.210  -9.258  13.165  1.00  0.82           H  
ATOM   1106 1HB  GLU A  67      17.090  -9.559  15.958  1.00  0.82           H  
ATOM   1107 2HB  GLU A  67      16.436 -10.417  14.568  1.00  0.82           H  
ATOM   1108 1HG  GLU A  67      18.659 -11.457  14.186  1.00  0.82           H  
ATOM   1109 2HG  GLU A  67      19.285 -10.615  15.601  1.00  0.82           H  
ATOM   1110  N   ILE A  68      16.187  -6.973  14.423  1.00  0.86           N  
ATOM   1111  CA  ILE A  68      15.047  -6.177  13.987  1.00  0.86           C  
ATOM   1112  C   ILE A  68      15.362  -5.496  12.674  1.00  0.86           C  
ATOM   1113  O   ILE A  68      14.598  -5.603  11.708  1.00  0.86           O  
ATOM   1114  CB  ILE A  68      14.641  -5.073  14.991  1.00  0.86           C  
ATOM   1115  CG1 ILE A  68      14.066  -5.657  16.279  1.00  0.86           C  
ATOM   1116  CG2 ILE A  68      13.616  -4.139  14.330  1.00  0.86           C  
ATOM   1117  CD1 ILE A  68      13.930  -4.621  17.376  1.00  0.86           C  
ATOM   1118  H   ILE A  68      16.652  -6.787  15.313  1.00  0.86           H  
ATOM   1119  HA  ILE A  68      14.196  -6.842  13.839  1.00  0.86           H  
ATOM   1120  HB  ILE A  68      15.533  -4.498  15.269  1.00  0.86           H  
ATOM   1121 1HG1 ILE A  68      13.085  -6.081  16.074  1.00  0.86           H  
ATOM   1122 2HG1 ILE A  68      14.716  -6.452  16.628  1.00  0.86           H  
ATOM   1123 1HG2 ILE A  68      13.345  -3.356  15.028  1.00  0.86           H  
ATOM   1124 2HG2 ILE A  68      14.039  -3.692  13.428  1.00  0.86           H  
ATOM   1125 3HG2 ILE A  68      12.736  -4.719  14.069  1.00  0.86           H  
ATOM   1126 1HD1 ILE A  68      13.526  -5.085  18.276  1.00  0.86           H  
ATOM   1127 2HD1 ILE A  68      14.916  -4.212  17.585  1.00  0.86           H  
ATOM   1128 3HD1 ILE A  68      13.267  -3.821  17.049  1.00  0.86           H  
ATOM   1129  N   ILE A  69      16.524  -4.860  12.597  1.00  0.91           N  
ATOM   1130  CA  ILE A  69      16.858  -4.178  11.367  1.00  0.91           C  
ATOM   1131  C   ILE A  69      17.023  -5.135  10.194  1.00  0.91           C  
ATOM   1132  O   ILE A  69      16.519  -4.854   9.105  1.00  0.91           O  
ATOM   1133  CB  ILE A  69      18.106  -3.321  11.527  1.00  0.91           C  
ATOM   1134  CG1 ILE A  69      17.812  -2.168  12.477  1.00  0.91           C  
ATOM   1135  CG2 ILE A  69      18.542  -2.783  10.153  1.00  0.91           C  
ATOM   1136  CD1 ILE A  69      19.039  -1.447  12.911  1.00  0.91           C  
ATOM   1137  H   ILE A  69      17.151  -4.828  13.407  1.00  0.91           H  
ATOM   1138  HA  ILE A  69      16.035  -3.507  11.131  1.00  0.91           H  
ATOM   1139  HB  ILE A  69      18.891  -3.923  11.977  1.00  0.91           H  
ATOM   1140 1HG1 ILE A  69      17.151  -1.460  11.980  1.00  0.91           H  
ATOM   1141 2HG1 ILE A  69      17.304  -2.555  13.366  1.00  0.91           H  
ATOM   1142 1HG2 ILE A  69      19.432  -2.169  10.264  1.00  0.91           H  
ATOM   1143 2HG2 ILE A  69      18.758  -3.618   9.487  1.00  0.91           H  
ATOM   1144 3HG2 ILE A  69      17.741  -2.182   9.732  1.00  0.91           H  
ATOM   1145 1HD1 ILE A  69      18.754  -0.636  13.577  1.00  0.91           H  
ATOM   1146 2HD1 ILE A  69      19.701  -2.143  13.430  1.00  0.91           H  
ATOM   1147 3HD1 ILE A  69      19.552  -1.045  12.054  1.00  0.91           H  
ATOM   1148  N   LEU A  70      17.736  -6.245  10.381  1.00  0.97           N  
ATOM   1149  CA  LEU A  70      17.924  -7.158   9.264  1.00  0.97           C  
ATOM   1150  C   LEU A  70      16.646  -7.872   8.828  1.00  0.97           C  
ATOM   1151  O   LEU A  70      16.398  -8.025   7.626  1.00  0.97           O  
ATOM   1152  CB  LEU A  70      18.960  -8.220   9.616  1.00  0.97           C  
ATOM   1153  CG  LEU A  70      20.371  -7.724   9.784  1.00  0.97           C  
ATOM   1154  CD1 LEU A  70      21.238  -8.884  10.222  1.00  0.97           C  
ATOM   1155  CD2 LEU A  70      20.846  -7.096   8.483  1.00  0.97           C  
ATOM   1156  H   LEU A  70      18.146  -6.453  11.292  1.00  0.97           H  
ATOM   1157  HA  LEU A  70      18.296  -6.579   8.421  1.00  0.97           H  
ATOM   1158 1HB  LEU A  70      18.661  -8.679  10.561  1.00  0.97           H  
ATOM   1159 2HB  LEU A  70      18.954  -8.986   8.845  1.00  0.97           H  
ATOM   1160  HG  LEU A  70      20.399  -6.981  10.570  1.00  0.97           H  
ATOM   1161 1HD1 LEU A  70      22.260  -8.552  10.370  1.00  0.97           H  
ATOM   1162 2HD1 LEU A  70      20.849  -9.289  11.152  1.00  0.97           H  
ATOM   1163 3HD1 LEU A  70      21.219  -9.656   9.456  1.00  0.97           H  
ATOM   1164 1HD2 LEU A  70      21.859  -6.734   8.598  1.00  0.97           H  
ATOM   1165 2HD2 LEU A  70      20.818  -7.842   7.689  1.00  0.97           H  
ATOM   1166 3HD2 LEU A  70      20.191  -6.263   8.224  1.00  0.97           H  
ATOM   1167  N   VAL A  71      15.820  -8.286   9.784  1.00  1.03           N  
ATOM   1168  CA  VAL A  71      14.636  -9.047   9.445  1.00  1.03           C  
ATOM   1169  C   VAL A  71      13.444  -8.179   9.155  1.00  1.03           C  
ATOM   1170  O   VAL A  71      12.809  -8.352   8.124  1.00  1.03           O  
ATOM   1171  CB  VAL A  71      14.256 -10.010  10.577  1.00  1.03           C  
ATOM   1172  CG1 VAL A  71      12.944 -10.732  10.217  1.00  1.03           C  
ATOM   1173  CG2 VAL A  71      15.402 -10.986  10.813  1.00  1.03           C  
ATOM   1174  H   VAL A  71      16.029  -8.120  10.765  1.00  1.03           H  
ATOM   1175  HA  VAL A  71      14.857  -9.637   8.556  1.00  1.03           H  
ATOM   1176  HB  VAL A  71      14.074  -9.441  11.488  1.00  1.03           H  
ATOM   1177 1HG1 VAL A  71      12.665 -11.402  11.028  1.00  1.03           H  
ATOM   1178 2HG1 VAL A  71      12.157  -9.998  10.068  1.00  1.03           H  
ATOM   1179 3HG1 VAL A  71      13.083 -11.306   9.302  1.00  1.03           H  
ATOM   1180 1HG2 VAL A  71      15.142 -11.663  11.626  1.00  1.03           H  
ATOM   1181 2HG2 VAL A  71      15.587 -11.558   9.905  1.00  1.03           H  
ATOM   1182 3HG2 VAL A  71      16.301 -10.423  11.083  1.00  1.03           H  
ATOM   1183  N   TRP A  72      13.098  -7.271  10.065  1.00  1.09           N  
ATOM   1184  CA  TRP A  72      11.915  -6.462   9.860  1.00  1.09           C  
ATOM   1185  C   TRP A  72      12.117  -5.518   8.693  1.00  1.09           C  
ATOM   1186  O   TRP A  72      11.249  -5.367   7.848  1.00  1.09           O  
ATOM   1187  CB  TRP A  72      11.550  -5.647  11.095  1.00  1.09           C  
ATOM   1188  CG  TRP A  72      10.252  -4.943  10.936  1.00  1.09           C  
ATOM   1189  CD1 TRP A  72       9.322  -5.208   9.985  1.00  1.09           C  
ATOM   1190  CD2 TRP A  72       9.708  -3.870  11.733  1.00  1.09           C  
ATOM   1191  NE1 TRP A  72       8.246  -4.387  10.137  1.00  1.09           N  
ATOM   1192  CE2 TRP A  72       8.460  -3.560  11.194  1.00  1.09           C  
ATOM   1193  CE3 TRP A  72      10.168  -3.156  12.836  1.00  1.09           C  
ATOM   1194  CZ2 TRP A  72       7.663  -2.571  11.723  1.00  1.09           C  
ATOM   1195  CZ3 TRP A  72       9.371  -2.167  13.358  1.00  1.09           C  
ATOM   1196  CH2 TRP A  72       8.156  -1.885  12.829  1.00  1.09           C  
ATOM   1197  H   TRP A  72      13.667  -7.101  10.890  1.00  1.09           H  
ATOM   1198  HA  TRP A  72      11.081  -7.122   9.626  1.00  1.09           H  
ATOM   1199 1HB  TRP A  72      11.517  -6.291  11.973  1.00  1.09           H  
ATOM   1200 2HB  TRP A  72      12.307  -4.887  11.266  1.00  1.09           H  
ATOM   1201  HD1 TRP A  72       9.418  -5.975   9.215  1.00  1.09           H  
ATOM   1202  HE1 TRP A  72       7.424  -4.406   9.557  1.00  1.09           H  
ATOM   1203  HE3 TRP A  72      11.132  -3.365  13.268  1.00  1.09           H  
ATOM   1204  HZ2 TRP A  72       6.685  -2.328  11.311  1.00  1.09           H  
ATOM   1205  HZ3 TRP A  72       9.739  -1.617  14.201  1.00  1.09           H  
ATOM   1206  HH2 TRP A  72       7.555  -1.099  13.285  1.00  1.09           H  
ATOM   1207  N   PHE A  73      13.241  -4.810   8.679  1.00  1.14           N  
ATOM   1208  CA  PHE A  73      13.427  -3.823   7.616  1.00  1.14           C  
ATOM   1209  C   PHE A  73      14.116  -4.396   6.373  1.00  1.14           C  
ATOM   1210  O   PHE A  73      13.606  -4.267   5.253  1.00  1.14           O  
ATOM   1211  CB  PHE A  73      14.215  -2.652   8.151  1.00  1.14           C  
ATOM   1212  CG  PHE A  73      13.525  -1.962   9.249  1.00  1.14           C  
ATOM   1213  CD1 PHE A  73      12.142  -1.978   9.348  1.00  1.14           C  
ATOM   1214  CD2 PHE A  73      14.250  -1.299  10.204  1.00  1.14           C  
ATOM   1215  CE1 PHE A  73      11.519  -1.339  10.365  1.00  1.14           C  
ATOM   1216  CE2 PHE A  73      13.621  -0.667  11.223  1.00  1.14           C  
ATOM   1217  CZ  PHE A  73      12.242  -0.682  11.300  1.00  1.14           C  
ATOM   1218  H   PHE A  73      13.935  -4.964   9.418  1.00  1.14           H  
ATOM   1219  HA  PHE A  73      12.444  -3.461   7.314  1.00  1.14           H  
ATOM   1220 1HB  PHE A  73      15.183  -2.968   8.498  1.00  1.14           H  
ATOM   1221 2HB  PHE A  73      14.368  -1.944   7.356  1.00  1.14           H  
ATOM   1222  HD1 PHE A  73      11.550  -2.510   8.598  1.00  1.14           H  
ATOM   1223  HD2 PHE A  73      15.338  -1.284  10.136  1.00  1.14           H  
ATOM   1224  HE1 PHE A  73      10.437  -1.356  10.434  1.00  1.14           H  
ATOM   1225  HE2 PHE A  73      14.204  -0.142  11.972  1.00  1.14           H  
ATOM   1226  HZ  PHE A  73      11.727  -0.168  12.111  1.00  1.14           H  
ATOM   1227  N   GLY A  74      15.251  -5.071   6.569  1.00  1.21           N  
ATOM   1228  CA  GLY A  74      16.020  -5.647   5.467  1.00  1.21           C  
ATOM   1229  C   GLY A  74      15.130  -6.548   4.633  1.00  1.21           C  
ATOM   1230  O   GLY A  74      14.988  -6.352   3.426  1.00  1.21           O  
ATOM   1231  H   GLY A  74      15.626  -5.152   7.512  1.00  1.21           H  
ATOM   1232 1HA  GLY A  74      16.435  -4.856   4.845  1.00  1.21           H  
ATOM   1233 2HA  GLY A  74      16.856  -6.219   5.872  1.00  1.21           H  
ATOM   1234  N   GLY A  75      14.471  -7.484   5.310  1.00  1.28           N  
ATOM   1235  CA  GLY A  75      13.543  -8.448   4.718  1.00  1.28           C  
ATOM   1236  C   GLY A  75      12.340  -7.843   3.956  1.00  1.28           C  
ATOM   1237  O   GLY A  75      11.637  -8.572   3.254  1.00  1.28           O  
ATOM   1238  H   GLY A  75      14.699  -7.577   6.301  1.00  1.28           H  
ATOM   1239 1HA  GLY A  75      14.099  -9.098   4.044  1.00  1.28           H  
ATOM   1240 2HA  GLY A  75      13.170  -9.086   5.519  1.00  1.28           H  
ATOM   1241  N   VAL A  76      12.076  -6.543   4.123  1.00  1.37           N  
ATOM   1242  CA  VAL A  76      10.996  -5.845   3.434  1.00  1.37           C  
ATOM   1243  C   VAL A  76      11.509  -5.106   2.206  1.00  1.37           C  
ATOM   1244  O   VAL A  76      10.850  -5.088   1.163  1.00  1.37           O  
ATOM   1245  CB  VAL A  76      10.283  -4.863   4.372  1.00  1.37           C  
ATOM   1246  CG1 VAL A  76       9.308  -4.046   3.615  1.00  1.37           C  
ATOM   1247  CG2 VAL A  76       9.523  -5.618   5.400  1.00  1.37           C  
ATOM   1248  H   VAL A  76      12.684  -5.981   4.709  1.00  1.37           H  
ATOM   1249  HA  VAL A  76      10.266  -6.586   3.107  1.00  1.37           H  
ATOM   1250  HB  VAL A  76      11.018  -4.217   4.844  1.00  1.37           H  
ATOM   1251 1HG1 VAL A  76       8.817  -3.393   4.306  1.00  1.37           H  
ATOM   1252 2HG1 VAL A  76       9.823  -3.468   2.848  1.00  1.37           H  
ATOM   1253 3HG1 VAL A  76       8.592  -4.695   3.160  1.00  1.37           H  
ATOM   1254 1HG2 VAL A  76       9.019  -4.922   6.072  1.00  1.37           H  
ATOM   1255 2HG2 VAL A  76       8.786  -6.259   4.919  1.00  1.37           H  
ATOM   1256 3HG2 VAL A  76      10.212  -6.217   5.953  1.00  1.37           H  
ATOM   1257  N   LEU A  77      12.659  -4.444   2.341  1.00  1.46           N  
ATOM   1258  CA  LEU A  77      13.201  -3.699   1.213  1.00  1.46           C  
ATOM   1259  C   LEU A  77      13.806  -4.667   0.195  1.00  1.46           C  
ATOM   1260  O   LEU A  77      13.688  -4.480  -1.022  1.00  1.46           O  
ATOM   1261  CB  LEU A  77      14.268  -2.729   1.705  1.00  1.46           C  
ATOM   1262  CG  LEU A  77      13.768  -1.359   2.136  1.00  1.46           C  
ATOM   1263  CD1 LEU A  77      13.140  -0.663   0.967  1.00  1.46           C  
ATOM   1264  CD2 LEU A  77      12.771  -1.538   3.230  1.00  1.46           C  
ATOM   1265  H   LEU A  77      13.150  -4.472   3.237  1.00  1.46           H  
ATOM   1266  HA  LEU A  77      12.395  -3.144   0.739  1.00  1.46           H  
ATOM   1267 1HB  LEU A  77      14.772  -3.186   2.560  1.00  1.46           H  
ATOM   1268 2HB  LEU A  77      15.005  -2.580   0.909  1.00  1.46           H  
ATOM   1269  HG  LEU A  77      14.605  -0.755   2.482  1.00  1.46           H  
ATOM   1270 1HD1 LEU A  77      12.783   0.315   1.250  1.00  1.46           H  
ATOM   1271 2HD1 LEU A  77      13.875  -0.564   0.174  1.00  1.46           H  
ATOM   1272 3HD1 LEU A  77      12.313  -1.259   0.628  1.00  1.46           H  
ATOM   1273 1HD2 LEU A  77      12.416  -0.574   3.538  1.00  1.46           H  
ATOM   1274 2HD2 LEU A  77      11.938  -2.132   2.869  1.00  1.46           H  
ATOM   1275 3HD2 LEU A  77      13.231  -2.043   4.072  1.00  1.46           H  
ATOM   1276  N   ALA A  78      14.434  -5.732   0.695  1.00  1.52           N  
ATOM   1277  CA  ALA A  78      14.976  -6.770  -0.161  1.00  1.52           C  
ATOM   1278  C   ALA A  78      13.787  -7.510  -0.709  1.00  1.52           C  
ATOM   1279  O   ALA A  78      12.768  -7.566  -0.031  1.00  1.52           O  
ATOM   1280  CB  ALA A  78      15.893  -7.704   0.607  1.00  1.52           C  
ATOM   1281  H   ALA A  78      14.526  -5.845   1.703  1.00  1.52           H  
ATOM   1282  HA  ALA A  78      15.519  -6.309  -0.984  1.00  1.52           H  
ATOM   1283 1HB  ALA A  78      16.262  -8.482  -0.059  1.00  1.52           H  
ATOM   1284 2HB  ALA A  78      16.731  -7.139   1.012  1.00  1.52           H  
ATOM   1285 3HB  ALA A  78      15.334  -8.161   1.425  1.00  1.52           H  
ATOM   1286  N   LYS A  79      13.879  -8.074  -1.915  1.00  1.53           N  
ATOM   1287  CA  LYS A  79      12.797  -8.887  -2.519  1.00  1.53           C  
ATOM   1288  C   LYS A  79      11.535  -8.087  -2.921  1.00  1.53           C  
ATOM   1289  O   LYS A  79      11.057  -8.207  -4.047  1.00  1.53           O  
ATOM   1290  CB  LYS A  79      12.388 -10.040  -1.582  1.00  1.53           C  
ATOM   1291  CG  LYS A  79      13.474 -11.088  -1.371  1.00  1.53           C  
ATOM   1292  CD  LYS A  79      13.005 -12.186  -0.429  1.00  1.53           C  
ATOM   1293  CE  LYS A  79      14.095 -13.227  -0.205  1.00  1.53           C  
ATOM   1294  NZ  LYS A  79      13.662 -14.290   0.744  1.00  1.53           N  
ATOM   1295  H   LYS A  79      14.737  -7.957  -2.435  1.00  1.53           H  
ATOM   1296  HA  LYS A  79      13.193  -9.332  -3.432  1.00  1.53           H  
ATOM   1297 1HB  LYS A  79      12.052  -9.692  -0.616  1.00  1.53           H  
ATOM   1298 2HB  LYS A  79      11.541 -10.561  -2.030  1.00  1.53           H  
ATOM   1299 1HG  LYS A  79      13.746 -11.532  -2.330  1.00  1.53           H  
ATOM   1300 2HG  LYS A  79      14.357 -10.614  -0.946  1.00  1.53           H  
ATOM   1301 1HD  LYS A  79      12.735 -11.744   0.534  1.00  1.53           H  
ATOM   1302 2HD  LYS A  79      12.124 -12.674  -0.844  1.00  1.53           H  
ATOM   1303 1HE  LYS A  79      14.349 -13.688  -1.158  1.00  1.53           H  
ATOM   1304 2HE  LYS A  79      14.981 -12.735   0.197  1.00  1.53           H  
ATOM   1305 1HZ  LYS A  79      14.410 -14.958   0.867  1.00  1.53           H  
ATOM   1306 2HZ  LYS A  79      13.435 -13.873   1.636  1.00  1.53           H  
ATOM   1307 3HZ  LYS A  79      12.849 -14.760   0.376  1.00  1.53           H  
ATOM   1308  N   GLY A  80      10.996  -7.291  -1.998  1.00  1.49           N  
ATOM   1309  CA  GLY A  80       9.797  -6.486  -2.197  1.00  1.49           C  
ATOM   1310  C   GLY A  80       8.554  -7.171  -1.638  1.00  1.49           C  
ATOM   1311  O   GLY A  80       7.484  -6.568  -1.525  1.00  1.49           O  
ATOM   1312  H   GLY A  80      11.449  -7.250  -1.096  1.00  1.49           H  
ATOM   1313 1HA  GLY A  80       9.936  -5.523  -1.702  1.00  1.49           H  
ATOM   1314 2HA  GLY A  80       9.664  -6.284  -3.258  1.00  1.49           H  
ATOM   1315  N   ASN A  81       8.697  -8.432  -1.235  1.00  1.39           N  
ATOM   1316  CA  ASN A  81       7.590  -9.211  -0.676  1.00  1.39           C  
ATOM   1317  C   ASN A  81       7.298  -8.865   0.780  1.00  1.39           C  
ATOM   1318  O   ASN A  81       7.382  -9.704   1.688  1.00  1.39           O  
ATOM   1319  CB  ASN A  81       7.894 -10.680  -0.833  1.00  1.39           C  
ATOM   1320  CG  ASN A  81       6.767 -11.582  -0.433  1.00  1.39           C  
ATOM   1321  OD1 ASN A  81       5.620 -11.152  -0.152  1.00  1.39           O  
ATOM   1322  ND2 ASN A  81       7.103 -12.857  -0.408  1.00  1.39           N  
ATOM   1323  H   ASN A  81       9.604  -8.859  -1.331  1.00  1.39           H  
ATOM   1324  HA  ASN A  81       6.689  -8.982  -1.248  1.00  1.39           H  
ATOM   1325 1HB  ASN A  81       8.153 -10.883  -1.874  1.00  1.39           H  
ATOM   1326 2HB  ASN A  81       8.769 -10.928  -0.230  1.00  1.39           H  
ATOM   1327 1HD2 ASN A  81       6.453 -13.592  -0.119  1.00  1.39           H  
ATOM   1328 2HD2 ASN A  81       8.033 -13.128  -0.642  1.00  1.39           H  
ATOM   1329  N   ALA A  82       6.881  -7.617   0.961  1.00  1.27           N  
ATOM   1330  CA  ALA A  82       6.582  -7.033   2.251  1.00  1.27           C  
ATOM   1331  C   ALA A  82       5.474  -7.764   2.958  1.00  1.27           C  
ATOM   1332  O   ALA A  82       5.517  -7.936   4.177  1.00  1.27           O  
ATOM   1333  CB  ALA A  82       6.167  -5.596   2.062  1.00  1.27           C  
ATOM   1334  H   ALA A  82       6.833  -7.035   0.126  1.00  1.27           H  
ATOM   1335  HA  ALA A  82       7.481  -7.088   2.865  1.00  1.27           H  
ATOM   1336 1HB  ALA A  82       5.961  -5.146   3.023  1.00  1.27           H  
ATOM   1337 2HB  ALA A  82       6.961  -5.046   1.558  1.00  1.27           H  
ATOM   1338 3HB  ALA A  82       5.270  -5.574   1.452  1.00  1.27           H  
ATOM   1339  N   ASP A  83       4.483  -8.212   2.190  1.00  1.16           N  
ATOM   1340  CA  ASP A  83       3.332  -8.851   2.784  1.00  1.16           C  
ATOM   1341  C   ASP A  83       3.609 -10.244   3.306  1.00  1.16           C  
ATOM   1342  O   ASP A  83       3.232 -10.536   4.434  1.00  1.16           O  
ATOM   1343  CB  ASP A  83       2.170  -8.891   1.794  1.00  1.16           C  
ATOM   1344  CG  ASP A  83       1.530  -7.523   1.558  1.00  1.16           C  
ATOM   1345  OD1 ASP A  83       1.802  -6.611   2.308  1.00  1.16           O  
ATOM   1346  OD2 ASP A  83       0.755  -7.413   0.643  1.00  1.16           O  
ATOM   1347  H   ASP A  83       4.529  -8.076   1.190  1.00  1.16           H  
ATOM   1348  HA  ASP A  83       3.017  -8.243   3.630  1.00  1.16           H  
ATOM   1349 1HB  ASP A  83       2.523  -9.282   0.840  1.00  1.16           H  
ATOM   1350 2HB  ASP A  83       1.407  -9.578   2.164  1.00  1.16           H  
ATOM   1351  N   GLU A  84       4.317 -11.111   2.570  1.00  1.07           N  
ATOM   1352  CA  GLU A  84       4.511 -12.424   3.171  1.00  1.07           C  
ATOM   1353  C   GLU A  84       5.321 -12.275   4.449  1.00  1.07           C  
ATOM   1354  O   GLU A  84       5.045 -12.932   5.457  1.00  1.07           O  
ATOM   1355  CB  GLU A  84       5.190 -13.403   2.233  1.00  1.07           C  
ATOM   1356  CG  GLU A  84       5.273 -14.803   2.773  1.00  1.07           C  
ATOM   1357  CD  GLU A  84       5.845 -15.803   1.800  1.00  1.07           C  
ATOM   1358  OE1 GLU A  84       6.226 -15.430   0.709  1.00  1.07           O  
ATOM   1359  OE2 GLU A  84       5.875 -16.966   2.150  1.00  1.07           O  
ATOM   1360  H   GLU A  84       4.686 -10.913   1.637  1.00  1.07           H  
ATOM   1361  HA  GLU A  84       3.535 -12.831   3.436  1.00  1.07           H  
ATOM   1362 1HB  GLU A  84       4.680 -13.418   1.271  1.00  1.07           H  
ATOM   1363 2HB  GLU A  84       6.206 -13.071   2.079  1.00  1.07           H  
ATOM   1364 1HG  GLU A  84       5.901 -14.773   3.661  1.00  1.07           H  
ATOM   1365 2HG  GLU A  84       4.278 -15.122   3.079  1.00  1.07           H  
ATOM   1366  N   LEU A  85       6.330 -11.404   4.425  1.00  1.01           N  
ATOM   1367  CA  LEU A  85       7.124 -11.245   5.623  1.00  1.01           C  
ATOM   1368  C   LEU A  85       6.301 -10.689   6.774  1.00  1.01           C  
ATOM   1369  O   LEU A  85       6.366 -11.211   7.891  1.00  1.01           O  
ATOM   1370  CB  LEU A  85       8.323 -10.357   5.384  1.00  1.01           C  
ATOM   1371  CG  LEU A  85       9.132 -10.134   6.629  1.00  1.01           C  
ATOM   1372  CD1 LEU A  85       9.636 -11.465   7.178  1.00  1.01           C  
ATOM   1373  CD2 LEU A  85      10.243  -9.276   6.310  1.00  1.01           C  
ATOM   1374  H   LEU A  85       6.547 -10.861   3.583  1.00  1.01           H  
ATOM   1375  HA  LEU A  85       7.489 -12.227   5.916  1.00  1.01           H  
ATOM   1376 1HB  LEU A  85       8.962 -10.813   4.629  1.00  1.01           H  
ATOM   1377 2HB  LEU A  85       7.979  -9.387   5.011  1.00  1.01           H  
ATOM   1378  HG  LEU A  85       8.510  -9.660   7.372  1.00  1.01           H  
ATOM   1379 1HD1 LEU A  85      10.221 -11.286   8.081  1.00  1.01           H  
ATOM   1380 2HD1 LEU A  85       8.787 -12.107   7.416  1.00  1.01           H  
ATOM   1381 3HD1 LEU A  85      10.262 -11.950   6.432  1.00  1.01           H  
ATOM   1382 1HD2 LEU A  85      10.810  -9.097   7.197  1.00  1.01           H  
ATOM   1383 2HD2 LEU A  85      10.859  -9.762   5.564  1.00  1.01           H  
ATOM   1384 3HD2 LEU A  85       9.867  -8.361   5.924  1.00  1.01           H  
ATOM   1385  N   ALA A  86       5.530  -9.625   6.520  1.00  0.98           N  
ATOM   1386  CA  ALA A  86       4.715  -9.039   7.571  1.00  0.98           C  
ATOM   1387  C   ALA A  86       3.735 -10.063   8.118  1.00  0.98           C  
ATOM   1388  O   ALA A  86       3.466 -10.082   9.316  1.00  0.98           O  
ATOM   1389  CB  ALA A  86       3.955  -7.827   7.056  1.00  0.98           C  
ATOM   1390  H   ALA A  86       5.500  -9.208   5.590  1.00  0.98           H  
ATOM   1391  HA  ALA A  86       5.376  -8.731   8.378  1.00  0.98           H  
ATOM   1392 1HB  ALA A  86       3.359  -7.393   7.860  1.00  0.98           H  
ATOM   1393 2HB  ALA A  86       4.658  -7.084   6.679  1.00  0.98           H  
ATOM   1394 3HB  ALA A  86       3.301  -8.147   6.249  1.00  0.98           H  
ATOM   1395  N   ASP A  87       3.206 -10.946   7.262  1.00  0.97           N  
ATOM   1396  CA  ASP A  87       2.258 -11.934   7.752  1.00  0.97           C  
ATOM   1397  C   ASP A  87       2.951 -12.919   8.689  1.00  0.97           C  
ATOM   1398  O   ASP A  87       2.415 -13.264   9.746  1.00  0.97           O  
ATOM   1399  CB  ASP A  87       1.619 -12.724   6.600  1.00  0.97           C  
ATOM   1400  CG  ASP A  87       0.688 -11.881   5.729  1.00  0.97           C  
ATOM   1401  OD1 ASP A  87       0.427 -10.759   6.086  1.00  0.97           O  
ATOM   1402  OD2 ASP A  87       0.191 -12.374   4.738  1.00  0.97           O  
ATOM   1403  H   ASP A  87       3.433 -10.907   6.268  1.00  0.97           H  
ATOM   1404  HA  ASP A  87       1.479 -11.419   8.309  1.00  0.97           H  
ATOM   1405 1HB  ASP A  87       2.413 -13.128   5.965  1.00  0.97           H  
ATOM   1406 2HB  ASP A  87       1.061 -13.566   7.004  1.00  0.97           H  
ATOM   1407  N   LYS A  88       4.174 -13.334   8.338  1.00  0.97           N  
ATOM   1408  CA  LYS A  88       4.913 -14.267   9.185  1.00  0.97           C  
ATOM   1409  C   LYS A  88       5.288 -13.629  10.517  1.00  0.97           C  
ATOM   1410  O   LYS A  88       5.165 -14.249  11.581  1.00  0.97           O  
ATOM   1411  CB  LYS A  88       6.159 -14.763   8.446  1.00  0.97           C  
ATOM   1412  CG  LYS A  88       5.848 -15.734   7.301  1.00  0.97           C  
ATOM   1413  CD  LYS A  88       7.100 -16.150   6.539  1.00  0.97           C  
ATOM   1414  CE  LYS A  88       6.761 -17.196   5.472  1.00  0.97           C  
ATOM   1415  NZ  LYS A  88       7.934 -17.536   4.614  1.00  0.97           N  
ATOM   1416  H   LYS A  88       4.577 -13.023   7.450  1.00  0.97           H  
ATOM   1417  HA  LYS A  88       4.271 -15.123   9.395  1.00  0.97           H  
ATOM   1418 1HB  LYS A  88       6.686 -13.905   8.019  1.00  0.97           H  
ATOM   1419 2HB  LYS A  88       6.834 -15.251   9.146  1.00  0.97           H  
ATOM   1420 1HG  LYS A  88       5.362 -16.623   7.703  1.00  0.97           H  
ATOM   1421 2HG  LYS A  88       5.160 -15.251   6.604  1.00  0.97           H  
ATOM   1422 1HD  LYS A  88       7.526 -15.270   6.048  1.00  0.97           H  
ATOM   1423 2HD  LYS A  88       7.837 -16.559   7.228  1.00  0.97           H  
ATOM   1424 1HE  LYS A  88       6.421 -18.101   5.971  1.00  0.97           H  
ATOM   1425 2HE  LYS A  88       5.959 -16.824   4.846  1.00  0.97           H  
ATOM   1426 1HZ  LYS A  88       7.656 -18.234   3.930  1.00  0.97           H  
ATOM   1427 2HZ  LYS A  88       8.242 -16.702   4.131  1.00  0.97           H  
ATOM   1428 3HZ  LYS A  88       8.683 -17.899   5.182  1.00  0.97           H  
ATOM   1429  N   ILE A  89       5.699 -12.368  10.474  1.00  0.98           N  
ATOM   1430  CA  ILE A  89       6.052 -11.681  11.698  1.00  0.98           C  
ATOM   1431  C   ILE A  89       4.799 -11.479  12.547  1.00  0.98           C  
ATOM   1432  O   ILE A  89       4.826 -11.726  13.755  1.00  0.98           O  
ATOM   1433  CB  ILE A  89       6.765 -10.347  11.431  1.00  0.98           C  
ATOM   1434  CG1 ILE A  89       8.155 -10.582  10.792  1.00  0.98           C  
ATOM   1435  CG2 ILE A  89       6.903  -9.571  12.741  1.00  0.98           C  
ATOM   1436  CD1 ILE A  89       8.813  -9.305  10.262  1.00  0.98           C  
ATOM   1437  H   ILE A  89       5.788 -11.893   9.574  1.00  0.98           H  
ATOM   1438  HA  ILE A  89       6.739 -12.311  12.260  1.00  0.98           H  
ATOM   1439  HB  ILE A  89       6.192  -9.801  10.701  1.00  0.98           H  
ATOM   1440 1HG1 ILE A  89       8.813 -11.032  11.532  1.00  0.98           H  
ATOM   1441 2HG1 ILE A  89       8.041 -11.278   9.957  1.00  0.98           H  
ATOM   1442 1HG2 ILE A  89       7.393  -8.616  12.559  1.00  0.98           H  
ATOM   1443 2HG2 ILE A  89       5.918  -9.395  13.177  1.00  0.98           H  
ATOM   1444 3HG2 ILE A  89       7.499 -10.157  13.437  1.00  0.98           H  
ATOM   1445 1HD1 ILE A  89       9.779  -9.545   9.823  1.00  0.98           H  
ATOM   1446 2HD1 ILE A  89       8.178  -8.856   9.504  1.00  0.98           H  
ATOM   1447 3HD1 ILE A  89       8.956  -8.599  11.077  1.00  0.98           H  
ATOM   1448  N   ALA A  90       3.690 -11.061  11.910  1.00  1.00           N  
ATOM   1449  CA  ALA A  90       2.433 -10.827  12.606  1.00  1.00           C  
ATOM   1450  C   ALA A  90       1.951 -12.060  13.322  1.00  1.00           C  
ATOM   1451  O   ALA A  90       1.507 -11.956  14.467  1.00  1.00           O  
ATOM   1452  CB  ALA A  90       1.335 -10.431  11.637  1.00  1.00           C  
ATOM   1453  H   ALA A  90       3.720 -10.879  10.912  1.00  1.00           H  
ATOM   1454  HA  ALA A  90       2.596 -10.032  13.332  1.00  1.00           H  
ATOM   1455 1HB  ALA A  90       0.408 -10.246  12.183  1.00  1.00           H  
ATOM   1456 2HB  ALA A  90       1.599  -9.555  11.083  1.00  1.00           H  
ATOM   1457 3HB  ALA A  90       1.187 -11.242  10.936  1.00  1.00           H  
ATOM   1458  N   GLU A  91       2.078 -13.234  12.684  1.00  1.02           N  
ATOM   1459  CA  GLU A  91       1.659 -14.467  13.327  1.00  1.02           C  
ATOM   1460  C   GLU A  91       2.491 -14.728  14.558  1.00  1.02           C  
ATOM   1461  O   GLU A  91       1.959 -15.048  15.620  1.00  1.02           O  
ATOM   1462  CB  GLU A  91       1.773 -15.679  12.390  1.00  1.02           C  
ATOM   1463  CG  GLU A  91       1.289 -17.006  13.041  1.00  1.02           C  
ATOM   1464  CD  GLU A  91       1.321 -18.231  12.117  1.00  1.02           C  
ATOM   1465  OE1 GLU A  91       1.708 -18.105  10.980  1.00  1.02           O  
ATOM   1466  OE2 GLU A  91       0.948 -19.288  12.569  1.00  1.02           O  
ATOM   1467  H   GLU A  91       2.435 -13.260  11.726  1.00  1.02           H  
ATOM   1468  HA  GLU A  91       0.620 -14.359  13.636  1.00  1.02           H  
ATOM   1469 1HB  GLU A  91       1.200 -15.498  11.483  1.00  1.02           H  
ATOM   1470 2HB  GLU A  91       2.817 -15.806  12.094  1.00  1.02           H  
ATOM   1471 1HG  GLU A  91       1.923 -17.210  13.907  1.00  1.02           H  
ATOM   1472 2HG  GLU A  91       0.272 -16.860  13.406  1.00  1.02           H  
ATOM   1473  N   ARG A  92       3.809 -14.584  14.441  1.00  1.06           N  
ATOM   1474  CA  ARG A  92       4.644 -14.875  15.595  1.00  1.06           C  
ATOM   1475  C   ARG A  92       4.396 -13.883  16.726  1.00  1.06           C  
ATOM   1476  O   ARG A  92       4.267 -14.275  17.896  1.00  1.06           O  
ATOM   1477  CB  ARG A  92       6.110 -14.870  15.192  1.00  1.06           C  
ATOM   1478  CG  ARG A  92       6.489 -16.013  14.249  1.00  1.06           C  
ATOM   1479  CD  ARG A  92       6.299 -17.353  14.895  1.00  1.06           C  
ATOM   1480  NE  ARG A  92       6.742 -18.445  14.036  1.00  1.06           N  
ATOM   1481  CZ  ARG A  92       6.548 -19.759  14.291  1.00  1.06           C  
ATOM   1482  NH1 ARG A  92       5.923 -20.146  15.388  1.00  1.06           N  
ATOM   1483  NH2 ARG A  92       6.989 -20.667  13.432  1.00  1.06           N  
ATOM   1484  H   ARG A  92       4.230 -14.310  13.547  1.00  1.06           H  
ATOM   1485  HA  ARG A  92       4.398 -15.877  15.953  1.00  1.06           H  
ATOM   1486 1HB  ARG A  92       6.338 -13.930  14.683  1.00  1.06           H  
ATOM   1487 2HB  ARG A  92       6.738 -14.931  16.079  1.00  1.06           H  
ATOM   1488 1HG  ARG A  92       5.851 -15.973  13.366  1.00  1.06           H  
ATOM   1489 2HG  ARG A  92       7.532 -15.912  13.950  1.00  1.06           H  
ATOM   1490 1HD  ARG A  92       6.864 -17.399  15.827  1.00  1.06           H  
ATOM   1491 2HD  ARG A  92       5.239 -17.499  15.110  1.00  1.06           H  
ATOM   1492  HE  ARG A  92       7.223 -18.198  13.184  1.00  1.06           H  
ATOM   1493 1HH1 ARG A  92       5.577 -19.448  16.076  1.00  1.06           H  
ATOM   1494 2HH1 ARG A  92       5.782 -21.123  15.574  1.00  1.06           H  
ATOM   1495 1HH2 ARG A  92       7.468 -20.376  12.590  1.00  1.06           H  
ATOM   1496 2HH2 ARG A  92       6.846 -21.648  13.618  1.00  1.06           H  
ATOM   1497  N   HIS A  93       4.194 -12.614  16.377  1.00  1.10           N  
ATOM   1498  CA  HIS A  93       3.935 -11.624  17.399  1.00  1.10           C  
ATOM   1499  C   HIS A  93       2.591 -11.858  18.066  1.00  1.10           C  
ATOM   1500  O   HIS A  93       2.482 -11.836  19.297  1.00  1.10           O  
ATOM   1501  CB  HIS A  93       3.949 -10.205  16.817  1.00  1.10           C  
ATOM   1502  CG  HIS A  93       5.304  -9.654  16.533  1.00  1.10           C  
ATOM   1503  ND1 HIS A  93       5.510  -8.322  16.225  1.00  1.10           N  
ATOM   1504  CD2 HIS A  93       6.517 -10.238  16.500  1.00  1.10           C  
ATOM   1505  CE1 HIS A  93       6.796  -8.113  16.034  1.00  1.10           C  
ATOM   1506  NE2 HIS A  93       7.431  -9.259  16.194  1.00  1.10           N  
ATOM   1507  H   HIS A  93       4.275 -12.329  15.401  1.00  1.10           H  
ATOM   1508  HA  HIS A  93       4.706 -11.678  18.155  1.00  1.10           H  
ATOM   1509 1HB  HIS A  93       3.400 -10.217  15.873  1.00  1.10           H  
ATOM   1510 2HB  HIS A  93       3.418  -9.528  17.478  1.00  1.10           H  
ATOM   1511  HD2 HIS A  93       6.729 -11.287  16.680  1.00  1.10           H  
ATOM   1512  HE1 HIS A  93       7.257  -7.158  15.781  1.00  1.10           H  
ATOM   1513  HE2 HIS A  93       8.425  -9.403  16.102  1.00  1.10           H  
ATOM   1514  N   SER A  94       1.569 -12.126  17.260  1.00  1.15           N  
ATOM   1515  CA  SER A  94       0.214 -12.287  17.749  1.00  1.15           C  
ATOM   1516  C   SER A  94      -0.007 -13.579  18.535  1.00  1.15           C  
ATOM   1517  O   SER A  94      -0.703 -13.582  19.555  1.00  1.15           O  
ATOM   1518  CB  SER A  94      -0.719 -12.278  16.558  1.00  1.15           C  
ATOM   1519  OG  SER A  94      -0.670 -11.054  15.887  1.00  1.15           O  
ATOM   1520  H   SER A  94       1.712 -12.168  16.254  1.00  1.15           H  
ATOM   1521  HA  SER A  94      -0.015 -11.440  18.396  1.00  1.15           H  
ATOM   1522 1HB  SER A  94      -0.458 -13.089  15.872  1.00  1.15           H  
ATOM   1523 2HB  SER A  94      -1.716 -12.451  16.896  1.00  1.15           H  
ATOM   1524  HG  SER A  94       0.180 -11.080  15.389  1.00  1.15           H  
ATOM   1525  N   PHE A  95       0.567 -14.678  18.042  1.00  1.19           N  
ATOM   1526  CA  PHE A  95       0.373 -16.004  18.609  1.00  1.19           C  
ATOM   1527  C   PHE A  95       1.395 -16.427  19.670  1.00  1.19           C  
ATOM   1528  O   PHE A  95       1.006 -16.945  20.717  1.00  1.19           O  
ATOM   1529  CB  PHE A  95       0.362 -17.043  17.488  1.00  1.19           C  
ATOM   1530  CG  PHE A  95       0.088 -18.439  17.948  1.00  1.19           C  
ATOM   1531  CD1 PHE A  95      -1.195 -18.825  18.306  1.00  1.19           C  
ATOM   1532  CD2 PHE A  95       1.105 -19.369  18.027  1.00  1.19           C  
ATOM   1533  CE1 PHE A  95      -1.451 -20.116  18.733  1.00  1.19           C  
ATOM   1534  CE2 PHE A  95       0.857 -20.655  18.454  1.00  1.19           C  
ATOM   1535  CZ  PHE A  95      -0.424 -21.032  18.807  1.00  1.19           C  
ATOM   1536  H   PHE A  95       1.135 -14.609  17.201  1.00  1.19           H  
ATOM   1537  HA  PHE A  95      -0.610 -16.014  19.080  1.00  1.19           H  
ATOM   1538 1HB  PHE A  95      -0.378 -16.770  16.737  1.00  1.19           H  
ATOM   1539 2HB  PHE A  95       1.335 -17.045  16.997  1.00  1.19           H  
ATOM   1540  HD1 PHE A  95      -2.001 -18.099  18.246  1.00  1.19           H  
ATOM   1541  HD2 PHE A  95       2.121 -19.072  17.748  1.00  1.19           H  
ATOM   1542  HE1 PHE A  95      -2.463 -20.409  19.010  1.00  1.19           H  
ATOM   1543  HE2 PHE A  95       1.679 -21.370  18.512  1.00  1.19           H  
ATOM   1544  HZ  PHE A  95      -0.621 -22.049  19.144  1.00  1.19           H  
ATOM   1545  N   ASP A  96       2.701 -16.278  19.395  1.00  1.21           N  
ATOM   1546  CA  ASP A  96       3.702 -16.804  20.322  1.00  1.21           C  
ATOM   1547  C   ASP A  96       4.180 -15.783  21.343  1.00  1.21           C  
ATOM   1548  O   ASP A  96       4.437 -16.122  22.499  1.00  1.21           O  
ATOM   1549  CB  ASP A  96       4.952 -17.284  19.567  1.00  1.21           C  
ATOM   1550  CG  ASP A  96       4.753 -18.469  18.618  1.00  1.21           C  
ATOM   1551  OD1 ASP A  96       4.276 -19.494  19.034  1.00  1.21           O  
ATOM   1552  OD2 ASP A  96       5.110 -18.331  17.467  1.00  1.21           O  
ATOM   1553  H   ASP A  96       3.019 -15.790  18.561  1.00  1.21           H  
ATOM   1554  HA  ASP A  96       3.263 -17.646  20.857  1.00  1.21           H  
ATOM   1555 1HB  ASP A  96       5.343 -16.449  18.981  1.00  1.21           H  
ATOM   1556 2HB  ASP A  96       5.721 -17.547  20.293  1.00  1.21           H  
ATOM   1557  N   LEU A  97       4.306 -14.534  20.918  1.00  1.20           N  
ATOM   1558  CA  LEU A  97       4.859 -13.514  21.797  1.00  1.20           C  
ATOM   1559  C   LEU A  97       3.786 -12.652  22.461  1.00  1.20           C  
ATOM   1560  O   LEU A  97       4.032 -12.024  23.491  1.00  1.20           O  
ATOM   1561  CB  LEU A  97       5.821 -12.664  20.994  1.00  1.20           C  
ATOM   1562  CG  LEU A  97       6.959 -13.448  20.352  1.00  1.20           C  
ATOM   1563  CD1 LEU A  97       7.803 -12.522  19.529  1.00  1.20           C  
ATOM   1564  CD2 LEU A  97       7.769 -14.121  21.436  1.00  1.20           C  
ATOM   1565  H   LEU A  97       4.085 -14.313  19.946  1.00  1.20           H  
ATOM   1566  HA  LEU A  97       5.421 -14.012  22.584  1.00  1.20           H  
ATOM   1567 1HB  LEU A  97       5.270 -12.151  20.229  1.00  1.20           H  
ATOM   1568 2HB  LEU A  97       6.269 -11.933  21.660  1.00  1.20           H  
ATOM   1569  HG  LEU A  97       6.545 -14.205  19.682  1.00  1.20           H  
ATOM   1570 1HD1 LEU A  97       8.607 -13.084  19.056  1.00  1.20           H  
ATOM   1571 2HD1 LEU A  97       7.186 -12.068  18.772  1.00  1.20           H  
ATOM   1572 3HD1 LEU A  97       8.227 -11.752  20.167  1.00  1.20           H  
ATOM   1573 1HD2 LEU A  97       8.580 -14.691  20.984  1.00  1.20           H  
ATOM   1574 2HD2 LEU A  97       8.184 -13.363  22.104  1.00  1.20           H  
ATOM   1575 3HD2 LEU A  97       7.125 -14.794  22.006  1.00  1.20           H  
ATOM   1576  N   LYS A  98       2.598 -12.622  21.860  1.00  1.18           N  
ATOM   1577  CA  LYS A  98       1.455 -11.827  22.311  1.00  1.18           C  
ATOM   1578  C   LYS A  98       1.785 -10.337  22.398  1.00  1.18           C  
ATOM   1579  O   LYS A  98       1.424  -9.648  23.356  1.00  1.18           O  
ATOM   1580  CB  LYS A  98       0.933 -12.370  23.642  1.00  1.18           C  
ATOM   1581  CG  LYS A  98       0.454 -13.823  23.541  1.00  1.18           C  
ATOM   1582  CD  LYS A  98      -0.129 -14.327  24.851  1.00  1.18           C  
ATOM   1583  CE  LYS A  98      -0.562 -15.785  24.731  1.00  1.18           C  
ATOM   1584  NZ  LYS A  98      -1.106 -16.311  26.016  1.00  1.18           N  
ATOM   1585  H   LYS A  98       2.483 -13.161  21.012  1.00  1.18           H  
ATOM   1586  HA  LYS A  98       0.661 -11.940  21.569  1.00  1.18           H  
ATOM   1587 1HB  LYS A  98       1.705 -12.311  24.408  1.00  1.18           H  
ATOM   1588 2HB  LYS A  98       0.093 -11.762  23.975  1.00  1.18           H  
ATOM   1589 1HG  LYS A  98      -0.299 -13.901  22.751  1.00  1.18           H  
ATOM   1590 2HG  LYS A  98       1.298 -14.462  23.263  1.00  1.18           H  
ATOM   1591 1HD  LYS A  98       0.622 -14.242  25.639  1.00  1.18           H  
ATOM   1592 2HD  LYS A  98      -0.991 -13.720  25.126  1.00  1.18           H  
ATOM   1593 1HE  LYS A  98      -1.329 -15.866  23.962  1.00  1.18           H  
ATOM   1594 2HE  LYS A  98       0.297 -16.389  24.436  1.00  1.18           H  
ATOM   1595 1HZ  LYS A  98      -1.380 -17.276  25.896  1.00  1.18           H  
ATOM   1596 2HZ  LYS A  98      -0.396 -16.250  26.732  1.00  1.18           H  
ATOM   1597 3HZ  LYS A  98      -1.909 -15.764  26.290  1.00  1.18           H  
ATOM   1598  N   ILE A  99       2.469  -9.857  21.371  1.00  1.14           N  
ATOM   1599  CA  ILE A  99       2.867  -8.463  21.243  1.00  1.14           C  
ATOM   1600  C   ILE A  99       1.794  -7.635  20.522  1.00  1.14           C  
ATOM   1601  O   ILE A  99       1.408  -7.990  19.410  1.00  1.14           O  
ATOM   1602  CB  ILE A  99       4.175  -8.349  20.463  1.00  1.14           C  
ATOM   1603  CG1 ILE A  99       5.284  -9.020  21.197  1.00  1.14           C  
ATOM   1604  CG2 ILE A  99       4.497  -6.941  20.175  1.00  1.14           C  
ATOM   1605  CD1 ILE A  99       6.533  -9.141  20.385  1.00  1.14           C  
ATOM   1606  H   ILE A  99       2.694 -10.521  20.631  1.00  1.14           H  
ATOM   1607  HA  ILE A  99       3.068  -8.089  22.235  1.00  1.14           H  
ATOM   1608  HB  ILE A  99       4.070  -8.874  19.530  1.00  1.14           H  
ATOM   1609 1HG1 ILE A  99       5.518  -8.456  22.064  1.00  1.14           H  
ATOM   1610 2HG1 ILE A  99       4.953  -9.997  21.509  1.00  1.14           H  
ATOM   1611 1HG2 ILE A  99       5.412  -6.919  19.607  1.00  1.14           H  
ATOM   1612 2HG2 ILE A  99       3.696  -6.495  19.595  1.00  1.14           H  
ATOM   1613 3HG2 ILE A  99       4.617  -6.391  21.095  1.00  1.14           H  
ATOM   1614 1HD1 ILE A  99       7.304  -9.628  20.980  1.00  1.14           H  
ATOM   1615 2HD1 ILE A  99       6.330  -9.732  19.494  1.00  1.14           H  
ATOM   1616 3HD1 ILE A  99       6.875  -8.148  20.092  1.00  1.14           H  
ATOM   1617  N   PRO A 100       1.270  -6.550  21.120  1.00  1.10           N  
ATOM   1618  CA  PRO A 100       0.280  -5.668  20.523  1.00  1.10           C  
ATOM   1619  C   PRO A 100       0.794  -5.066  19.224  1.00  1.10           C  
ATOM   1620  O   PRO A 100       1.960  -4.697  19.128  1.00  1.10           O  
ATOM   1621  CB  PRO A 100       0.103  -4.579  21.592  1.00  1.10           C  
ATOM   1622  CG  PRO A 100       0.502  -5.244  22.890  1.00  1.10           C  
ATOM   1623  CD  PRO A 100       1.615  -6.203  22.521  1.00  1.10           C  
ATOM   1624  HA  PRO A 100      -0.653  -6.227  20.357  1.00  1.10           H  
ATOM   1625 1HB  PRO A 100       0.732  -3.709  21.347  1.00  1.10           H  
ATOM   1626 2HB  PRO A 100      -0.939  -4.226  21.600  1.00  1.10           H  
ATOM   1627 1HG  PRO A 100       0.821  -4.488  23.623  1.00  1.10           H  
ATOM   1628 2HG  PRO A 100      -0.364  -5.762  23.329  1.00  1.10           H  
ATOM   1629 1HD  PRO A 100       2.604  -5.722  22.584  1.00  1.10           H  
ATOM   1630 2HD  PRO A 100       1.509  -7.067  23.195  1.00  1.10           H  
ATOM   1631  N   ILE A 101      -0.098  -4.841  18.269  1.00  1.07           N  
ATOM   1632  CA  ILE A 101       0.259  -4.232  16.983  1.00  1.07           C  
ATOM   1633  C   ILE A 101       0.884  -2.857  17.161  1.00  1.07           C  
ATOM   1634  O   ILE A 101       1.815  -2.487  16.446  1.00  1.07           O  
ATOM   1635  CB  ILE A 101      -0.968  -4.123  16.064  1.00  1.07           C  
ATOM   1636  CG1 ILE A 101      -1.450  -5.507  15.689  1.00  1.07           C  
ATOM   1637  CG2 ILE A 101      -0.605  -3.333  14.790  1.00  1.07           C  
ATOM   1638  CD1 ILE A 101      -0.428  -6.235  14.883  1.00  1.07           C  
ATOM   1639  H   ILE A 101      -1.050  -5.145  18.412  1.00  1.07           H  
ATOM   1640  HA  ILE A 101       0.995  -4.872  16.495  1.00  1.07           H  
ATOM   1641  HB  ILE A 101      -1.774  -3.614  16.589  1.00  1.07           H  
ATOM   1642 1HG1 ILE A 101      -1.652  -6.083  16.592  1.00  1.07           H  
ATOM   1643 2HG1 ILE A 101      -2.369  -5.429  15.117  1.00  1.07           H  
ATOM   1644 1HG2 ILE A 101      -1.476  -3.258  14.151  1.00  1.07           H  
ATOM   1645 2HG2 ILE A 101      -0.270  -2.336  15.064  1.00  1.07           H  
ATOM   1646 3HG2 ILE A 101       0.188  -3.847  14.254  1.00  1.07           H  
ATOM   1647 1HD1 ILE A 101      -0.774  -7.216  14.616  1.00  1.07           H  
ATOM   1648 2HD1 ILE A 101      -0.257  -5.659  13.996  1.00  1.07           H  
ATOM   1649 3HD1 ILE A 101       0.496  -6.325  15.452  1.00  1.07           H  
ATOM   1650  N   GLU A 102       0.380  -2.101  18.129  1.00  1.05           N  
ATOM   1651  CA  GLU A 102       0.869  -0.754  18.394  1.00  1.05           C  
ATOM   1652  C   GLU A 102       2.380  -0.733  18.684  1.00  1.05           C  
ATOM   1653  O   GLU A 102       3.034   0.289  18.459  1.00  1.05           O  
ATOM   1654  CB  GLU A 102       0.091  -0.089  19.523  1.00  1.05           C  
ATOM   1655  CG  GLU A 102       0.386   1.401  19.635  1.00  1.05           C  
ATOM   1656  CD  GLU A 102      -0.047   2.158  18.363  1.00  1.05           C  
ATOM   1657  OE1 GLU A 102      -0.931   1.680  17.670  1.00  1.05           O  
ATOM   1658  OE2 GLU A 102       0.525   3.187  18.067  1.00  1.05           O  
ATOM   1659  H   GLU A 102      -0.371  -2.474  18.689  1.00  1.05           H  
ATOM   1660  HA  GLU A 102       0.702  -0.159  17.498  1.00  1.05           H  
ATOM   1661 1HB  GLU A 102      -0.978  -0.220  19.363  1.00  1.05           H  
ATOM   1662 2HB  GLU A 102       0.347  -0.563  20.472  1.00  1.05           H  
ATOM   1663 1HG  GLU A 102      -0.147   1.809  20.493  1.00  1.05           H  
ATOM   1664 2HG  GLU A 102       1.456   1.543  19.799  1.00  1.05           H  
ATOM   1665  N   TYR A 103       2.940  -1.843  19.180  1.00  1.04           N  
ATOM   1666  CA  TYR A 103       4.376  -1.960  19.431  1.00  1.04           C  
ATOM   1667  C   TYR A 103       5.178  -1.513  18.225  1.00  1.04           C  
ATOM   1668  O   TYR A 103       6.223  -0.872  18.362  1.00  1.04           O  
ATOM   1669  CB  TYR A 103       4.728  -3.395  19.769  1.00  1.04           C  
ATOM   1670  CG  TYR A 103       6.193  -3.717  19.836  1.00  1.04           C  
ATOM   1671  CD1 TYR A 103       6.982  -3.184  20.799  1.00  1.04           C  
ATOM   1672  CD2 TYR A 103       6.718  -4.619  18.932  1.00  1.04           C  
ATOM   1673  CE1 TYR A 103       8.312  -3.525  20.883  1.00  1.04           C  
ATOM   1674  CE2 TYR A 103       8.029  -4.974  19.009  1.00  1.04           C  
ATOM   1675  CZ  TYR A 103       8.830  -4.425  19.983  1.00  1.04           C  
ATOM   1676  OH  TYR A 103      10.149  -4.759  20.045  1.00  1.04           O  
ATOM   1677  H   TYR A 103       2.374  -2.677  19.325  1.00  1.04           H  
ATOM   1678  HA  TYR A 103       4.636  -1.314  20.270  1.00  1.04           H  
ATOM   1679 1HB  TYR A 103       4.269  -3.671  20.720  1.00  1.04           H  
ATOM   1680 2HB  TYR A 103       4.300  -4.038  19.008  1.00  1.04           H  
ATOM   1681  HD1 TYR A 103       6.554  -2.484  21.480  1.00  1.04           H  
ATOM   1682  HD2 TYR A 103       6.076  -5.054  18.160  1.00  1.04           H  
ATOM   1683  HE1 TYR A 103       8.948  -3.088  21.650  1.00  1.04           H  
ATOM   1684  HE2 TYR A 103       8.443  -5.689  18.297  1.00  1.04           H  
ATOM   1685  HH  TYR A 103      10.377  -5.301  19.285  1.00  1.04           H  
ATOM   1686  N   LEU A 104       4.701  -1.886  17.039  1.00  1.02           N  
ATOM   1687  CA  LEU A 104       5.383  -1.584  15.801  1.00  1.02           C  
ATOM   1688  C   LEU A 104       5.425  -0.067  15.664  1.00  1.02           C  
ATOM   1689  O   LEU A 104       6.405   0.501  15.189  1.00  1.02           O  
ATOM   1690  CB  LEU A 104       4.570  -2.195  14.671  1.00  1.02           C  
ATOM   1691  CG  LEU A 104       4.490  -3.721  14.715  1.00  1.02           C  
ATOM   1692  CD1 LEU A 104       3.499  -4.142  13.717  1.00  1.02           C  
ATOM   1693  CD2 LEU A 104       5.858  -4.356  14.445  1.00  1.02           C  
ATOM   1694  H   LEU A 104       3.801  -2.362  16.990  1.00  1.02           H  
ATOM   1695  HA  LEU A 104       6.392  -1.987  15.826  1.00  1.02           H  
ATOM   1696 1HB  LEU A 104       3.555  -1.802  14.712  1.00  1.02           H  
ATOM   1697 2HB  LEU A 104       5.014  -1.905  13.721  1.00  1.02           H  
ATOM   1698  HG  LEU A 104       4.136  -4.036  15.703  1.00  1.02           H  
ATOM   1699 1HD1 LEU A 104       3.404  -5.225  13.740  1.00  1.02           H  
ATOM   1700 2HD1 LEU A 104       2.539  -3.683  13.948  1.00  1.02           H  
ATOM   1701 3HD1 LEU A 104       3.837  -3.813  12.752  1.00  1.02           H  
ATOM   1702 1HD2 LEU A 104       5.763  -5.443  14.481  1.00  1.02           H  
ATOM   1703 2HD2 LEU A 104       6.200  -4.066  13.470  1.00  1.02           H  
ATOM   1704 3HD2 LEU A 104       6.572  -4.027  15.200  1.00  1.02           H  
ATOM   1705  N   GLY A 105       4.352   0.587  16.118  1.00  1.00           N  
ATOM   1706  CA  GLY A 105       4.206   2.034  16.105  1.00  1.00           C  
ATOM   1707  C   GLY A 105       5.317   2.651  16.935  1.00  1.00           C  
ATOM   1708  O   GLY A 105       6.044   3.530  16.464  1.00  1.00           O  
ATOM   1709  H   GLY A 105       3.601   0.046  16.532  1.00  1.00           H  
ATOM   1710 1HA  GLY A 105       4.244   2.408  15.083  1.00  1.00           H  
ATOM   1711 2HA  GLY A 105       3.236   2.301  16.528  1.00  1.00           H  
ATOM   1712  N   ASP A 106       5.457   2.182  18.179  1.00  0.96           N  
ATOM   1713  CA  ASP A 106       6.512   2.713  19.041  1.00  0.96           C  
ATOM   1714  C   ASP A 106       7.887   2.511  18.417  1.00  0.96           C  
ATOM   1715  O   ASP A 106       8.706   3.438  18.409  1.00  0.96           O  
ATOM   1716  CB  ASP A 106       6.487   2.064  20.436  1.00  0.96           C  
ATOM   1717  CG  ASP A 106       5.365   2.564  21.366  1.00  0.96           C  
ATOM   1718  OD1 ASP A 106       4.778   3.583  21.082  1.00  0.96           O  
ATOM   1719  OD2 ASP A 106       5.127   1.927  22.367  1.00  0.96           O  
ATOM   1720  H   ASP A 106       4.813   1.452  18.491  1.00  0.96           H  
ATOM   1721  HA  ASP A 106       6.349   3.784  19.160  1.00  0.96           H  
ATOM   1722 1HB  ASP A 106       6.375   0.982  20.316  1.00  0.96           H  
ATOM   1723 2HB  ASP A 106       7.446   2.232  20.928  1.00  0.96           H  
ATOM   1724  N   LEU A 107       8.118   1.346  17.809  1.00  0.92           N  
ATOM   1725  CA  LEU A 107       9.403   1.112  17.172  1.00  0.92           C  
ATOM   1726  C   LEU A 107       9.644   2.051  15.995  1.00  0.92           C  
ATOM   1727  O   LEU A 107      10.766   2.522  15.797  1.00  0.92           O  
ATOM   1728  CB  LEU A 107       9.522  -0.315  16.649  1.00  0.92           C  
ATOM   1729  CG  LEU A 107       9.645  -1.457  17.644  1.00  0.92           C  
ATOM   1730  CD1 LEU A 107       9.658  -2.754  16.844  1.00  0.92           C  
ATOM   1731  CD2 LEU A 107      10.918  -1.304  18.483  1.00  0.92           C  
ATOM   1732  H   LEU A 107       7.408   0.609  17.829  1.00  0.92           H  
ATOM   1733  HA  LEU A 107      10.184   1.282  17.911  1.00  0.92           H  
ATOM   1734 1HB  LEU A 107       8.631  -0.516  16.058  1.00  0.92           H  
ATOM   1735 2HB  LEU A 107      10.356  -0.356  15.998  1.00  0.92           H  
ATOM   1736  HG  LEU A 107       8.777  -1.468  18.309  1.00  0.92           H  
ATOM   1737 1HD1 LEU A 107       9.749  -3.585  17.496  1.00  0.92           H  
ATOM   1738 2HD1 LEU A 107       8.734  -2.836  16.272  1.00  0.92           H  
ATOM   1739 3HD1 LEU A 107      10.509  -2.751  16.168  1.00  0.92           H  
ATOM   1740 1HD2 LEU A 107      10.988  -2.136  19.185  1.00  0.92           H  
ATOM   1741 2HD2 LEU A 107      11.792  -1.301  17.847  1.00  0.92           H  
ATOM   1742 3HD2 LEU A 107      10.871  -0.369  19.034  1.00  0.92           H  
ATOM   1743  N   ASN A 108       8.598   2.330  15.217  1.00  0.89           N  
ATOM   1744  CA  ASN A 108       8.709   3.185  14.042  1.00  0.89           C  
ATOM   1745  C   ASN A 108       8.978   4.630  14.427  1.00  0.89           C  
ATOM   1746  O   ASN A 108       9.794   5.316  13.798  1.00  0.89           O  
ATOM   1747  CB  ASN A 108       7.428   3.099  13.256  1.00  0.89           C  
ATOM   1748  CG  ASN A 108       7.282   1.781  12.602  1.00  0.89           C  
ATOM   1749  OD1 ASN A 108       8.272   1.086  12.355  1.00  0.89           O  
ATOM   1750  ND2 ASN A 108       6.056   1.408  12.319  1.00  0.89           N  
ATOM   1751  H   ASN A 108       7.696   1.898  15.421  1.00  0.89           H  
ATOM   1752  HA  ASN A 108       9.540   2.834  13.430  1.00  0.89           H  
ATOM   1753 1HB  ASN A 108       6.583   3.253  13.924  1.00  0.89           H  
ATOM   1754 2HB  ASN A 108       7.401   3.882  12.505  1.00  0.89           H  
ATOM   1755 1HD2 ASN A 108       5.878   0.535  11.870  1.00  0.89           H  
ATOM   1756 2HD2 ASN A 108       5.294   2.011  12.542  1.00  0.89           H  
ATOM   1757  N   LYS A 109       8.332   5.086  15.503  1.00  0.85           N  
ATOM   1758  CA  LYS A 109       8.528   6.449  15.966  1.00  0.85           C  
ATOM   1759  C   LYS A 109       9.952   6.605  16.459  1.00  0.85           C  
ATOM   1760  O   LYS A 109      10.625   7.603  16.172  1.00  0.85           O  
ATOM   1761  CB  LYS A 109       7.534   6.775  17.082  1.00  0.85           C  
ATOM   1762  CG  LYS A 109       6.085   6.904  16.604  1.00  0.85           C  
ATOM   1763  CD  LYS A 109       5.132   7.159  17.761  1.00  0.85           C  
ATOM   1764  CE  LYS A 109       3.688   7.228  17.282  1.00  0.85           C  
ATOM   1765  NZ  LYS A 109       2.736   7.422  18.412  1.00  0.85           N  
ATOM   1766  H   LYS A 109       7.664   4.478  15.981  1.00  0.85           H  
ATOM   1767  HA  LYS A 109       8.375   7.134  15.132  1.00  0.85           H  
ATOM   1768 1HB  LYS A 109       7.564   5.977  17.832  1.00  0.85           H  
ATOM   1769 2HB  LYS A 109       7.823   7.701  17.574  1.00  0.85           H  
ATOM   1770 1HG  LYS A 109       6.013   7.731  15.898  1.00  0.85           H  
ATOM   1771 2HG  LYS A 109       5.792   5.992  16.093  1.00  0.85           H  
ATOM   1772 1HD  LYS A 109       5.225   6.346  18.487  1.00  0.85           H  
ATOM   1773 2HD  LYS A 109       5.392   8.095  18.251  1.00  0.85           H  
ATOM   1774 1HE  LYS A 109       3.582   8.057  16.584  1.00  0.85           H  
ATOM   1775 2HE  LYS A 109       3.440   6.298  16.768  1.00  0.85           H  
ATOM   1776 1HZ  LYS A 109       1.791   7.457  18.055  1.00  0.85           H  
ATOM   1777 2HZ  LYS A 109       2.822   6.643  19.059  1.00  0.85           H  
ATOM   1778 3HZ  LYS A 109       2.949   8.285  18.891  1.00  0.85           H  
ATOM   1779  N   CYS A 110      10.426   5.581  17.165  1.00  0.83           N  
ATOM   1780  CA  CYS A 110      11.769   5.589  17.688  1.00  0.83           C  
ATOM   1781  C   CYS A 110      12.782   5.515  16.573  1.00  0.83           C  
ATOM   1782  O   CYS A 110      13.778   6.238  16.596  1.00  0.83           O  
ATOM   1783  CB  CYS A 110      11.924   4.450  18.650  1.00  0.83           C  
ATOM   1784  SG  CYS A 110      10.941   4.745  20.080  1.00  0.83           S  
ATOM   1785  H   CYS A 110       9.823   4.785  17.377  1.00  0.83           H  
ATOM   1786  HA  CYS A 110      11.915   6.519  18.233  1.00  0.83           H  
ATOM   1787 1HB  CYS A 110      11.596   3.517  18.189  1.00  0.83           H  
ATOM   1788 2HB  CYS A 110      12.963   4.333  18.948  1.00  0.83           H  
ATOM   1789  HG  CYS A 110       9.776   4.385  19.480  1.00  0.83           H  
ATOM   1790  N   LEU A 111      12.516   4.697  15.553  1.00  0.81           N  
ATOM   1791  CA  LEU A 111      13.441   4.623  14.444  1.00  0.81           C  
ATOM   1792  C   LEU A 111      13.588   6.013  13.863  1.00  0.81           C  
ATOM   1793  O   LEU A 111      14.701   6.485  13.662  1.00  0.81           O  
ATOM   1794  CB  LEU A 111      12.960   3.698  13.333  1.00  0.81           C  
ATOM   1795  CG  LEU A 111      13.929   3.664  12.161  1.00  0.81           C  
ATOM   1796  CD1 LEU A 111      15.256   3.040  12.606  1.00  0.81           C  
ATOM   1797  CD2 LEU A 111      13.324   2.960  11.014  1.00  0.81           C  
ATOM   1798  H   LEU A 111      11.693   4.098  15.564  1.00  0.81           H  
ATOM   1799  HA  LEU A 111      14.409   4.282  14.809  1.00  0.81           H  
ATOM   1800 1HB  LEU A 111      12.851   2.691  13.729  1.00  0.81           H  
ATOM   1801 2HB  LEU A 111      11.989   4.041  12.976  1.00  0.81           H  
ATOM   1802  HG  LEU A 111      14.136   4.665  11.879  1.00  0.81           H  
ATOM   1803 1HD1 LEU A 111      15.961   3.055  11.774  1.00  0.81           H  
ATOM   1804 2HD1 LEU A 111      15.669   3.612  13.440  1.00  0.81           H  
ATOM   1805 3HD1 LEU A 111      15.087   2.017  12.917  1.00  0.81           H  
ATOM   1806 1HD2 LEU A 111      14.013   2.958  10.170  1.00  0.81           H  
ATOM   1807 2HD2 LEU A 111      13.098   1.966  11.300  1.00  0.81           H  
ATOM   1808 3HD2 LEU A 111      12.423   3.475  10.743  1.00  0.81           H  
ATOM   1809  N   GLY A 112      12.455   6.676  13.610  1.00  0.80           N  
ATOM   1810  CA  GLY A 112      12.439   8.020  13.054  1.00  0.80           C  
ATOM   1811  C   GLY A 112      13.329   8.956  13.861  1.00  0.80           C  
ATOM   1812  O   GLY A 112      14.180   9.655  13.302  1.00  0.80           O  
ATOM   1813  H   GLY A 112      11.560   6.222  13.803  1.00  0.80           H  
ATOM   1814 1HA  GLY A 112      12.765   7.994  12.018  1.00  0.80           H  
ATOM   1815 2HA  GLY A 112      11.414   8.393  13.062  1.00  0.80           H  
ATOM   1816  N   ASN A 113      13.132   8.982  15.179  1.00  0.80           N  
ATOM   1817  CA  ASN A 113      13.921   9.849  16.050  1.00  0.80           C  
ATOM   1818  C   ASN A 113      15.423   9.528  16.008  1.00  0.80           C  
ATOM   1819  O   ASN A 113      16.260  10.441  16.022  1.00  0.80           O  
ATOM   1820  CB  ASN A 113      13.378   9.748  17.456  1.00  0.80           C  
ATOM   1821  CG  ASN A 113      12.055  10.460  17.597  1.00  0.80           C  
ATOM   1822  OD1 ASN A 113      11.723  11.347  16.800  1.00  0.80           O  
ATOM   1823  ND2 ASN A 113      11.286  10.083  18.585  1.00  0.80           N  
ATOM   1824  H   ASN A 113      12.401   8.389  15.581  1.00  0.80           H  
ATOM   1825  HA  ASN A 113      13.801  10.875  15.703  1.00  0.80           H  
ATOM   1826 1HB  ASN A 113      13.234   8.698  17.696  1.00  0.80           H  
ATOM   1827 2HB  ASN A 113      14.095  10.161  18.164  1.00  0.80           H  
ATOM   1828 1HD2 ASN A 113      10.394  10.517  18.717  1.00  0.80           H  
ATOM   1829 2HD2 ASN A 113      11.585   9.359  19.194  1.00  0.80           H  
ATOM   1830  N   VAL A 114      15.770   8.241  15.910  1.00  0.81           N  
ATOM   1831  CA  VAL A 114      17.170   7.840  15.819  1.00  0.81           C  
ATOM   1832  C   VAL A 114      17.757   8.289  14.486  1.00  0.81           C  
ATOM   1833  O   VAL A 114      18.844   8.867  14.428  1.00  0.81           O  
ATOM   1834  CB  VAL A 114      17.322   6.305  15.979  1.00  0.81           C  
ATOM   1835  CG1 VAL A 114      18.755   5.864  15.680  1.00  0.81           C  
ATOM   1836  CG2 VAL A 114      16.988   5.899  17.413  1.00  0.81           C  
ATOM   1837  H   VAL A 114      15.042   7.524  15.913  1.00  0.81           H  
ATOM   1838  HA  VAL A 114      17.719   8.324  16.624  1.00  0.81           H  
ATOM   1839  HB  VAL A 114      16.650   5.806  15.277  1.00  0.81           H  
ATOM   1840 1HG1 VAL A 114      18.832   4.780  15.794  1.00  0.81           H  
ATOM   1841 2HG1 VAL A 114      19.016   6.140  14.658  1.00  0.81           H  
ATOM   1842 3HG1 VAL A 114      19.434   6.347  16.371  1.00  0.81           H  
ATOM   1843 1HG2 VAL A 114      17.094   4.830  17.509  1.00  0.81           H  
ATOM   1844 2HG2 VAL A 114      17.673   6.393  18.098  1.00  0.81           H  
ATOM   1845 3HG2 VAL A 114      15.976   6.183  17.641  1.00  0.81           H  
ATOM   1846  N   LEU A 115      17.015   8.063  13.410  1.00  0.82           N  
ATOM   1847  CA  LEU A 115      17.471   8.427  12.083  1.00  0.82           C  
ATOM   1848  C   LEU A 115      17.664   9.927  11.979  1.00  0.82           C  
ATOM   1849  O   LEU A 115      18.657  10.405  11.436  1.00  0.82           O  
ATOM   1850  CB  LEU A 115      16.411   8.024  11.074  1.00  0.82           C  
ATOM   1851  CG  LEU A 115      16.186   6.583  10.874  1.00  0.82           C  
ATOM   1852  CD1 LEU A 115      15.011   6.438  10.032  1.00  0.82           C  
ATOM   1853  CD2 LEU A 115      17.296   5.993  10.261  1.00  0.82           C  
ATOM   1854  H   LEU A 115      16.118   7.599  13.517  1.00  0.82           H  
ATOM   1855  HA  LEU A 115      18.410   7.922  11.875  1.00  0.82           H  
ATOM   1856 1HB  LEU A 115      15.466   8.445  11.395  1.00  0.82           H  
ATOM   1857 2HB  LEU A 115      16.669   8.455  10.110  1.00  0.82           H  
ATOM   1858  HG  LEU A 115      16.025   6.094  11.807  1.00  0.82           H  
ATOM   1859 1HD1 LEU A 115      14.816   5.391   9.838  1.00  0.82           H  
ATOM   1860 2HD1 LEU A 115      14.159   6.885  10.526  1.00  0.82           H  
ATOM   1861 3HD1 LEU A 115      15.197   6.946   9.116  1.00  0.82           H  
ATOM   1862 1HD2 LEU A 115      17.067   4.954  10.122  1.00  0.82           H  
ATOM   1863 2HD2 LEU A 115      17.460   6.468   9.311  1.00  0.82           H  
ATOM   1864 3HD2 LEU A 115      18.174   6.105  10.895  1.00  0.82           H  
ATOM   1865  N   HIS A 116      16.760  10.687  12.576  1.00  0.84           N  
ATOM   1866  CA  HIS A 116      16.868  12.130  12.539  1.00  0.84           C  
ATOM   1867  C   HIS A 116      18.121  12.599  13.244  1.00  0.84           C  
ATOM   1868  O   HIS A 116      18.879  13.395  12.697  1.00  0.84           O  
ATOM   1869  CB  HIS A 116      15.628  12.781  13.147  1.00  0.84           C  
ATOM   1870  CG  HIS A 116      15.660  14.282  13.116  1.00  0.84           C  
ATOM   1871  ND1 HIS A 116      15.492  15.008  11.950  1.00  0.84           N  
ATOM   1872  CD2 HIS A 116      15.842  15.193  14.103  1.00  0.84           C  
ATOM   1873  CE1 HIS A 116      15.568  16.299  12.223  1.00  0.84           C  
ATOM   1874  NE2 HIS A 116      15.775  16.442  13.519  1.00  0.84           N  
ATOM   1875  H   HIS A 116      15.949  10.257  13.021  1.00  0.84           H  
ATOM   1876  HA  HIS A 116      16.956  12.470  11.513  1.00  0.84           H  
ATOM   1877 1HB  HIS A 116      14.740  12.439  12.613  1.00  0.84           H  
ATOM   1878 2HB  HIS A 116      15.527  12.459  14.186  1.00  0.84           H  
ATOM   1879  HD1 HIS A 116      15.350  14.637  11.029  1.00  0.84           H  
ATOM   1880  HD2 HIS A 116      16.013  15.095  15.177  1.00  0.84           H  
ATOM   1881  HE1 HIS A 116      15.458  17.038  11.430  1.00  0.84           H  
ATOM   1882  N   ASN A 117      18.350  12.131  14.461  1.00  0.86           N  
ATOM   1883  CA  ASN A 117      19.512  12.588  15.202  1.00  0.86           C  
ATOM   1884  C   ASN A 117      20.866  12.094  14.668  1.00  0.86           C  
ATOM   1885  O   ASN A 117      21.864  12.829  14.732  1.00  0.86           O  
ATOM   1886  CB  ASN A 117      19.343  12.190  16.646  1.00  0.86           C  
ATOM   1887  CG  ASN A 117      18.321  13.038  17.333  1.00  0.86           C  
ATOM   1888  OD1 ASN A 117      18.074  14.186  16.938  1.00  0.86           O  
ATOM   1889  ND2 ASN A 117      17.711  12.501  18.349  1.00  0.86           N  
ATOM   1890  H   ASN A 117      17.702  11.466  14.891  1.00  0.86           H  
ATOM   1891  HA  ASN A 117      19.528  13.676  15.145  1.00  0.86           H  
ATOM   1892 1HB  ASN A 117      19.021  11.144  16.692  1.00  0.86           H  
ATOM   1893 2HB  ASN A 117      20.295  12.266  17.167  1.00  0.86           H  
ATOM   1894 1HD2 ASN A 117      17.014  13.021  18.843  1.00  0.86           H  
ATOM   1895 2HD2 ASN A 117      17.934  11.569  18.623  1.00  0.86           H  
ATOM   1896  N   HIS A 118      20.912  10.873  14.119  1.00  0.90           N  
ATOM   1897  CA  HIS A 118      22.181  10.299  13.674  1.00  0.90           C  
ATOM   1898  C   HIS A 118      22.472  10.418  12.170  1.00  0.90           C  
ATOM   1899  O   HIS A 118      23.634  10.520  11.775  1.00  0.90           O  
ATOM   1900  CB  HIS A 118      22.231   8.839  14.132  1.00  0.90           C  
ATOM   1901  CG  HIS A 118      22.268   8.724  15.659  1.00  0.90           C  
ATOM   1902  ND1 HIS A 118      23.450   8.711  16.378  1.00  0.90           N  
ATOM   1903  CD2 HIS A 118      21.272   8.671  16.581  1.00  0.90           C  
ATOM   1904  CE1 HIS A 118      23.175   8.638  17.673  1.00  0.90           C  
ATOM   1905  NE2 HIS A 118      21.863   8.615  17.821  1.00  0.90           N  
ATOM   1906  H   HIS A 118      20.068  10.301  14.073  1.00  0.90           H  
ATOM   1907  HA  HIS A 118      22.989  10.818  14.187  1.00  0.90           H  
ATOM   1908 1HB  HIS A 118      21.349   8.310  13.762  1.00  0.90           H  
ATOM   1909 2HB  HIS A 118      23.111   8.351  13.720  1.00  0.90           H  
ATOM   1910  HD1 HIS A 118      24.374   8.769  16.000  1.00  0.90           H  
ATOM   1911  HD2 HIS A 118      20.193   8.676  16.506  1.00  0.90           H  
ATOM   1912  HE1 HIS A 118      23.977   8.611  18.410  1.00  0.90           H  
ATOM   1913  N   LEU A 119      21.440  10.430  11.329  1.00  0.93           N  
ATOM   1914  CA  LEU A 119      21.604  10.510   9.881  1.00  0.93           C  
ATOM   1915  C   LEU A 119      21.003  11.813   9.374  1.00  0.93           C  
ATOM   1916  O   LEU A 119      20.460  11.873   8.263  1.00  0.93           O  
ATOM   1917  CB  LEU A 119      20.936   9.329   9.171  1.00  0.93           C  
ATOM   1918  CG  LEU A 119      21.467   7.929   9.502  1.00  0.93           C  
ATOM   1919  CD1 LEU A 119      20.590   6.915   8.807  1.00  0.93           C  
ATOM   1920  CD2 LEU A 119      22.912   7.808   9.060  1.00  0.93           C  
ATOM   1921  H   LEU A 119      20.485  10.368  11.672  1.00  0.93           H  
ATOM   1922  HA  LEU A 119      22.667  10.504   9.643  1.00  0.93           H  
ATOM   1923 1HB  LEU A 119      19.872   9.341   9.422  1.00  0.93           H  
ATOM   1924 2HB  LEU A 119      21.033   9.475   8.096  1.00  0.93           H  
ATOM   1925  HG  LEU A 119      21.401   7.754  10.577  1.00  0.93           H  
ATOM   1926 1HD1 LEU A 119      20.932   5.903   9.033  1.00  0.93           H  
ATOM   1927 2HD1 LEU A 119      19.593   7.044   9.151  1.00  0.93           H  
ATOM   1928 3HD1 LEU A 119      20.624   7.080   7.741  1.00  0.93           H  
ATOM   1929 1HD2 LEU A 119      23.284   6.807   9.291  1.00  0.93           H  
ATOM   1930 2HD2 LEU A 119      22.981   7.984   7.989  1.00  0.93           H  
ATOM   1931 3HD2 LEU A 119      23.516   8.550   9.586  1.00  0.93           H  
ATOM   1932  N   ARG A 120      21.143  12.870  10.180  1.00  0.94           N  
ATOM   1933  CA  ARG A 120      20.573  14.194   9.908  1.00  0.94           C  
ATOM   1934  C   ARG A 120      21.002  14.793   8.568  1.00  0.94           C  
ATOM   1935  O   ARG A 120      20.307  15.634   8.005  1.00  0.94           O  
ATOM   1936  CB  ARG A 120      20.962  15.151  11.036  1.00  0.94           C  
ATOM   1937  CG  ARG A 120      22.441  15.465  11.156  1.00  0.94           C  
ATOM   1938  CD  ARG A 120      22.728  16.323  12.356  1.00  0.94           C  
ATOM   1939  NE  ARG A 120      22.515  15.623  13.644  1.00  0.94           N  
ATOM   1940  CZ  ARG A 120      22.593  16.205  14.852  1.00  0.94           C  
ATOM   1941  NH1 ARG A 120      22.877  17.488  14.976  1.00  0.94           N  
ATOM   1942  NH2 ARG A 120      22.379  15.456  15.907  1.00  0.94           N  
ATOM   1943  H   ARG A 120      21.627  12.730  11.059  1.00  0.94           H  
ATOM   1944  HA  ARG A 120      19.485  14.093   9.912  1.00  0.94           H  
ATOM   1945 1HB  ARG A 120      20.427  16.090  10.918  1.00  0.94           H  
ATOM   1946 2HB  ARG A 120      20.678  14.735  11.988  1.00  0.94           H  
ATOM   1947 1HG  ARG A 120      23.000  14.533  11.255  1.00  0.94           H  
ATOM   1948 2HG  ARG A 120      22.776  16.002  10.270  1.00  0.94           H  
ATOM   1949 1HD  ARG A 120      23.765  16.652  12.319  1.00  0.94           H  
ATOM   1950 2HD  ARG A 120      22.074  17.192  12.334  1.00  0.94           H  
ATOM   1951  HE  ARG A 120      22.284  14.614  13.654  1.00  0.94           H  
ATOM   1952 1HH1 ARG A 120      23.040  18.051  14.154  1.00  0.94           H  
ATOM   1953 2HH1 ARG A 120      22.932  17.905  15.893  1.00  0.94           H  
ATOM   1954 1HH2 ARG A 120      22.160  14.462  15.745  1.00  0.94           H  
ATOM   1955 2HH2 ARG A 120      22.428  15.844  16.835  1.00  0.94           H  
ATOM   1956  N   ALA A 121      22.140  14.348   8.046  1.00  0.94           N  
ATOM   1957  CA  ALA A 121      22.645  14.792   6.753  1.00  0.94           C  
ATOM   1958  C   ALA A 121      21.692  14.412   5.611  1.00  0.94           C  
ATOM   1959  O   ALA A 121      21.670  15.065   4.565  1.00  0.94           O  
ATOM   1960  CB  ALA A 121      24.008  14.183   6.492  1.00  0.94           C  
ATOM   1961  H   ALA A 121      22.666  13.661   8.562  1.00  0.94           H  
ATOM   1962  HA  ALA A 121      22.730  15.878   6.778  1.00  0.94           H  
ATOM   1963 1HB  ALA A 121      24.387  14.539   5.535  1.00  0.94           H  
ATOM   1964 2HB  ALA A 121      24.694  14.472   7.286  1.00  0.94           H  
ATOM   1965 3HB  ALA A 121      23.919  13.098   6.465  1.00  0.94           H  
ATOM   1966  N   LYS A 122      20.981  13.292   5.785  1.00  0.91           N  
ATOM   1967  CA  LYS A 122      20.111  12.727   4.758  1.00  0.91           C  
ATOM   1968  C   LYS A 122      18.628  12.693   5.138  1.00  0.91           C  
ATOM   1969  O   LYS A 122      17.742  12.802   4.284  1.00  0.91           O  
ATOM   1970  CB  LYS A 122      20.558  11.291   4.466  1.00  0.91           C  
ATOM   1971  CG  LYS A 122      21.988  11.149   3.950  1.00  0.91           C  
ATOM   1972  CD  LYS A 122      22.154  11.790   2.587  1.00  0.91           C  
ATOM   1973  CE  LYS A 122      23.551  11.563   2.029  1.00  0.91           C  
ATOM   1974  NZ  LYS A 122      23.725  12.209   0.694  1.00  0.91           N  
ATOM   1975  H   LYS A 122      21.020  12.820   6.683  1.00  0.91           H  
ATOM   1976  HA  LYS A 122      20.209  13.330   3.856  1.00  0.91           H  
ATOM   1977 1HB  LYS A 122      20.475  10.698   5.381  1.00  0.91           H  
ATOM   1978 2HB  LYS A 122      19.892  10.844   3.726  1.00  0.91           H  
ATOM   1979 1HG  LYS A 122      22.675  11.620   4.649  1.00  0.91           H  
ATOM   1980 2HG  LYS A 122      22.243  10.096   3.881  1.00  0.91           H  
ATOM   1981 1HD  LYS A 122      21.426  11.355   1.893  1.00  0.91           H  
ATOM   1982 2HD  LYS A 122      21.968  12.863   2.659  1.00  0.91           H  
ATOM   1983 1HE  LYS A 122      24.282  11.976   2.721  1.00  0.91           H  
ATOM   1984 2HE  LYS A 122      23.724  10.490   1.928  1.00  0.91           H  
ATOM   1985 1HZ  LYS A 122      24.659  12.038   0.353  1.00  0.91           H  
ATOM   1986 2HZ  LYS A 122      23.051  11.820   0.041  1.00  0.91           H  
ATOM   1987 3HZ  LYS A 122      23.573  13.203   0.782  1.00  0.91           H  
ATOM   1988  N   PHE A 123      18.333  12.537   6.425  1.00  0.88           N  
ATOM   1989  CA  PHE A 123      16.953  12.282   6.830  1.00  0.88           C  
ATOM   1990  C   PHE A 123      16.098  13.538   7.000  1.00  0.88           C  
ATOM   1991  O   PHE A 123      15.691  13.915   8.107  1.00  0.88           O  
ATOM   1992  CB  PHE A 123      16.971  11.440   8.098  1.00  0.88           C  
ATOM   1993  CG  PHE A 123      15.692  10.780   8.394  1.00  0.88           C  
ATOM   1994  CD1 PHE A 123      15.175   9.888   7.509  1.00  0.88           C  
ATOM   1995  CD2 PHE A 123      15.038  10.995   9.569  1.00  0.88           C  
ATOM   1996  CE1 PHE A 123      14.015   9.257   7.775  1.00  0.88           C  
ATOM   1997  CE2 PHE A 123      13.893  10.350   9.866  1.00  0.88           C  
ATOM   1998  CZ  PHE A 123      13.368   9.489   8.973  1.00  0.88           C  
ATOM   1999  H   PHE A 123      19.077  12.501   7.117  1.00  0.88           H  
ATOM   2000  HA  PHE A 123      16.491  11.678   6.053  1.00  0.88           H  
ATOM   2001 1HB  PHE A 123      17.744  10.672   8.017  1.00  0.88           H  
ATOM   2002 2HB  PHE A 123      17.237  12.069   8.948  1.00  0.88           H  
ATOM   2003  HD1 PHE A 123      15.698   9.706   6.576  1.00  0.88           H  
ATOM   2004  HD2 PHE A 123      15.444  11.682  10.261  1.00  0.88           H  
ATOM   2005  HE1 PHE A 123      13.606   8.569   7.044  1.00  0.88           H  
ATOM   2006  HE2 PHE A 123      13.390  10.536  10.818  1.00  0.88           H  
ATOM   2007  HZ  PHE A 123      12.437   8.987   9.211  1.00  0.88           H  
ATOM   2008  N   ASN A 124      15.815  14.144   5.851  1.00  0.84           N  
ATOM   2009  CA  ASN A 124      15.044  15.372   5.721  1.00  0.84           C  
ATOM   2010  C   ASN A 124      13.550  15.079   5.706  1.00  0.84           C  
ATOM   2011  O   ASN A 124      13.148  13.920   5.806  1.00  0.84           O  
ATOM   2012  CB  ASN A 124      15.483  16.094   4.464  1.00  0.84           C  
ATOM   2013  CG  ASN A 124      15.151  15.312   3.221  1.00  0.84           C  
ATOM   2014  OD1 ASN A 124      14.310  14.398   3.255  1.00  0.84           O  
ATOM   2015  ND2 ASN A 124      15.800  15.643   2.132  1.00  0.84           N  
ATOM   2016  H   ASN A 124      16.226  13.717   5.022  1.00  0.84           H  
ATOM   2017  HA  ASN A 124      15.249  16.006   6.585  1.00  0.84           H  
ATOM   2018 1HB  ASN A 124      15.010  17.072   4.410  1.00  0.84           H  
ATOM   2019 2HB  ASN A 124      16.564  16.252   4.499  1.00  0.84           H  
ATOM   2020 1HD2 ASN A 124      15.623  15.152   1.279  1.00  0.84           H  
ATOM   2021 2HD2 ASN A 124      16.474  16.381   2.156  1.00  0.84           H  
ATOM   2022  N   GLU A 125      12.724  16.106   5.523  1.00  0.81           N  
ATOM   2023  CA  GLU A 125      11.278  15.901   5.600  1.00  0.81           C  
ATOM   2024  C   GLU A 125      10.730  14.922   4.563  1.00  0.81           C  
ATOM   2025  O   GLU A 125       9.821  14.141   4.858  1.00  0.81           O  
ATOM   2026  CB  GLU A 125      10.557  17.240   5.463  1.00  0.81           C  
ATOM   2027  CG  GLU A 125      10.738  18.171   6.660  1.00  0.81           C  
ATOM   2028  CD  GLU A 125      10.069  19.517   6.479  1.00  0.81           C  
ATOM   2029  OE1 GLU A 125       9.591  19.785   5.402  1.00  0.81           O  
ATOM   2030  OE2 GLU A 125      10.038  20.272   7.423  1.00  0.81           O  
ATOM   2031  H   GLU A 125      13.091  17.038   5.397  1.00  0.81           H  
ATOM   2032  HA  GLU A 125      11.055  15.500   6.588  1.00  0.81           H  
ATOM   2033 1HB  GLU A 125      10.918  17.758   4.575  1.00  0.81           H  
ATOM   2034 2HB  GLU A 125       9.489  17.066   5.329  1.00  0.81           H  
ATOM   2035 1HG  GLU A 125      10.326  17.686   7.546  1.00  0.81           H  
ATOM   2036 2HG  GLU A 125      11.804  18.319   6.826  1.00  0.81           H  
ATOM   2037  N   GLU A 126      11.269  14.945   3.347  1.00  0.78           N  
ATOM   2038  CA  GLU A 126      10.763  14.037   2.330  1.00  0.78           C  
ATOM   2039  C   GLU A 126      11.043  12.589   2.750  1.00  0.78           C  
ATOM   2040  O   GLU A 126      10.169  11.723   2.659  1.00  0.78           O  
ATOM   2041  CB  GLU A 126      11.388  14.344   0.968  1.00  0.78           C  
ATOM   2042  CG  GLU A 126      10.795  13.543  -0.168  1.00  0.78           C  
ATOM   2043  CD  GLU A 126      11.386  13.862  -1.531  1.00  0.78           C  
ATOM   2044  OE1 GLU A 126      12.260  14.694  -1.607  1.00  0.78           O  
ATOM   2045  OE2 GLU A 126      10.949  13.275  -2.495  1.00  0.78           O  
ATOM   2046  H   GLU A 126      12.022  15.584   3.141  1.00  0.78           H  
ATOM   2047  HA  GLU A 126       9.684  14.165   2.252  1.00  0.78           H  
ATOM   2048 1HB  GLU A 126      11.266  15.403   0.740  1.00  0.78           H  
ATOM   2049 2HB  GLU A 126      12.459  14.137   1.005  1.00  0.78           H  
ATOM   2050 1HG  GLU A 126      10.934  12.512   0.055  1.00  0.78           H  
ATOM   2051 2HG  GLU A 126       9.724  13.731  -0.197  1.00  0.78           H  
ATOM   2052  N   ALA A 127      12.271  12.334   3.217  1.00  0.77           N  
ATOM   2053  CA  ALA A 127      12.674  11.005   3.673  1.00  0.77           C  
ATOM   2054  C   ALA A 127      11.840  10.554   4.874  1.00  0.77           C  
ATOM   2055  O   ALA A 127      11.441   9.388   4.969  1.00  0.77           O  
ATOM   2056  CB  ALA A 127      14.141  11.012   4.037  1.00  0.77           C  
ATOM   2057  H   ALA A 127      12.947  13.095   3.267  1.00  0.77           H  
ATOM   2058  HA  ALA A 127      12.508  10.303   2.858  1.00  0.77           H  
ATOM   2059 1HB  ALA A 127      14.441  10.021   4.351  1.00  0.77           H  
ATOM   2060 2HB  ALA A 127      14.731  11.317   3.172  1.00  0.77           H  
ATOM   2061 3HB  ALA A 127      14.299  11.719   4.851  1.00  0.77           H  
ATOM   2062  N   GLN A 128      11.539  11.494   5.775  1.00  0.77           N  
ATOM   2063  CA  GLN A 128      10.737  11.194   6.953  1.00  0.77           C  
ATOM   2064  C   GLN A 128       9.344  10.776   6.542  1.00  0.77           C  
ATOM   2065  O   GLN A 128       8.785   9.817   7.086  1.00  0.77           O  
ATOM   2066  CB  GLN A 128      10.647  12.429   7.854  1.00  0.77           C  
ATOM   2067  CG  GLN A 128      11.940  12.809   8.565  1.00  0.77           C  
ATOM   2068  CD  GLN A 128      11.897  14.170   9.209  1.00  0.77           C  
ATOM   2069  OE1 GLN A 128      10.847  14.589   9.713  1.00  0.77           O  
ATOM   2070  NE2 GLN A 128      13.028  14.890   9.203  1.00  0.77           N  
ATOM   2071  H   GLN A 128      11.911  12.437   5.659  1.00  0.77           H  
ATOM   2072  HA  GLN A 128      11.193  10.373   7.493  1.00  0.77           H  
ATOM   2073 1HB  GLN A 128      10.333  13.280   7.261  1.00  0.77           H  
ATOM   2074 2HB  GLN A 128       9.886  12.266   8.612  1.00  0.77           H  
ATOM   2075 1HG  GLN A 128      12.035  12.122   9.369  1.00  0.77           H  
ATOM   2076 2HG  GLN A 128      12.797  12.735   7.897  1.00  0.77           H  
ATOM   2077 1HE2 GLN A 128      13.031  15.800   9.610  1.00  0.77           H  
ATOM   2078 2HE2 GLN A 128      13.894  14.523   8.779  1.00  0.77           H  
ATOM   2079  N   ASP A 129       8.799  11.463   5.537  1.00  0.77           N  
ATOM   2080  CA  ASP A 129       7.468  11.167   5.056  1.00  0.77           C  
ATOM   2081  C   ASP A 129       7.471   9.819   4.350  1.00  0.77           C  
ATOM   2082  O   ASP A 129       6.542   9.024   4.513  1.00  0.77           O  
ATOM   2083  CB  ASP A 129       6.969  12.282   4.132  1.00  0.77           C  
ATOM   2084  CG  ASP A 129       5.479  12.168   3.849  1.00  0.77           C  
ATOM   2085  OD1 ASP A 129       4.712  12.235   4.799  1.00  0.77           O  
ATOM   2086  OD2 ASP A 129       5.100  12.038   2.713  1.00  0.77           O  
ATOM   2087  H   ASP A 129       9.306  12.250   5.129  1.00  0.77           H  
ATOM   2088  HA  ASP A 129       6.797  11.108   5.910  1.00  0.77           H  
ATOM   2089 1HB  ASP A 129       7.181  13.253   4.585  1.00  0.77           H  
ATOM   2090 2HB  ASP A 129       7.521  12.240   3.187  1.00  0.77           H  
ATOM   2091  N   ALA A 130       8.533   9.534   3.590  1.00  0.77           N  
ATOM   2092  CA  ALA A 130       8.628   8.257   2.903  1.00  0.77           C  
ATOM   2093  C   ALA A 130       8.616   7.103   3.891  1.00  0.77           C  
ATOM   2094  O   ALA A 130       7.935   6.095   3.661  1.00  0.77           O  
ATOM   2095  CB  ALA A 130       9.892   8.199   2.089  1.00  0.77           C  
ATOM   2096  H   ALA A 130       9.264  10.233   3.460  1.00  0.77           H  
ATOM   2097  HA  ALA A 130       7.763   8.157   2.249  1.00  0.77           H  
ATOM   2098 1HB  ALA A 130       9.945   7.249   1.565  1.00  0.77           H  
ATOM   2099 2HB  ALA A 130       9.882   9.014   1.379  1.00  0.77           H  
ATOM   2100 3HB  ALA A 130      10.754   8.297   2.743  1.00  0.77           H  
ATOM   2101  N   LEU A 131       9.317   7.258   5.028  1.00  0.78           N  
ATOM   2102  CA  LEU A 131       9.303   6.164   5.982  1.00  0.78           C  
ATOM   2103  C   LEU A 131       7.969   6.100   6.692  1.00  0.78           C  
ATOM   2104  O   LEU A 131       7.474   5.014   6.976  1.00  0.78           O  
ATOM   2105  CB  LEU A 131      10.394   6.252   7.049  1.00  0.78           C  
ATOM   2106  CG  LEU A 131      11.809   6.093   6.615  1.00  0.78           C  
ATOM   2107  CD1 LEU A 131      12.635   6.111   7.814  1.00  0.78           C  
ATOM   2108  CD2 LEU A 131      12.009   4.847   5.895  1.00  0.78           C  
ATOM   2109  H   LEU A 131       9.881   8.096   5.184  1.00  0.78           H  
ATOM   2110  HA  LEU A 131       9.448   5.236   5.435  1.00  0.78           H  
ATOM   2111 1HB  LEU A 131      10.313   7.236   7.520  1.00  0.78           H  
ATOM   2112 2HB  LEU A 131      10.193   5.498   7.802  1.00  0.78           H  
ATOM   2113  HG  LEU A 131      12.085   6.937   5.976  1.00  0.78           H  
ATOM   2114 1HD1 LEU A 131      13.660   6.021   7.523  1.00  0.78           H  
ATOM   2115 2HD1 LEU A 131      12.475   7.007   8.340  1.00  0.78           H  
ATOM   2116 3HD1 LEU A 131      12.361   5.273   8.455  1.00  0.78           H  
ATOM   2117 1HD2 LEU A 131      13.058   4.761   5.604  1.00  0.78           H  
ATOM   2118 2HD2 LEU A 131      11.750   4.026   6.543  1.00  0.78           H  
ATOM   2119 3HD2 LEU A 131      11.374   4.842   5.006  1.00  0.78           H  
ATOM   2120  N   ARG A 132       7.351   7.253   6.945  1.00  0.80           N  
ATOM   2121  CA  ARG A 132       6.051   7.258   7.594  1.00  0.80           C  
ATOM   2122  C   ARG A 132       5.064   6.453   6.768  1.00  0.80           C  
ATOM   2123  O   ARG A 132       4.378   5.572   7.294  1.00  0.80           O  
ATOM   2124  CB  ARG A 132       5.530   8.675   7.741  1.00  0.80           C  
ATOM   2125  CG  ARG A 132       4.183   8.820   8.412  1.00  0.80           C  
ATOM   2126  CD  ARG A 132       3.697  10.233   8.332  1.00  0.80           C  
ATOM   2127  NE  ARG A 132       3.423  10.661   6.947  1.00  0.80           N  
ATOM   2128  CZ  ARG A 132       2.323  10.351   6.239  1.00  0.80           C  
ATOM   2129  NH1 ARG A 132       1.370   9.601   6.756  1.00  0.80           N  
ATOM   2130  NH2 ARG A 132       2.218  10.825   5.019  1.00  0.80           N  
ATOM   2131  H   ARG A 132       7.796   8.142   6.717  1.00  0.80           H  
ATOM   2132  HA  ARG A 132       6.148   6.804   8.579  1.00  0.80           H  
ATOM   2133 1HB  ARG A 132       6.253   9.272   8.295  1.00  0.80           H  
ATOM   2134 2HB  ARG A 132       5.434   9.126   6.759  1.00  0.80           H  
ATOM   2135 1HG  ARG A 132       3.459   8.176   7.910  1.00  0.80           H  
ATOM   2136 2HG  ARG A 132       4.262   8.537   9.461  1.00  0.80           H  
ATOM   2137 1HD  ARG A 132       2.780  10.337   8.908  1.00  0.80           H  
ATOM   2138 2HD  ARG A 132       4.460  10.894   8.741  1.00  0.80           H  
ATOM   2139  HE  ARG A 132       4.116  11.253   6.453  1.00  0.80           H  
ATOM   2140 1HH1 ARG A 132       1.463   9.245   7.696  1.00  0.80           H  
ATOM   2141 2HH1 ARG A 132       0.551   9.383   6.211  1.00  0.80           H  
ATOM   2142 1HH2 ARG A 132       2.997  11.415   4.662  1.00  0.80           H  
ATOM   2143 2HH2 ARG A 132       1.416  10.625   4.451  1.00  0.80           H  
ATOM   2144  N   ALA A 133       5.003   6.747   5.464  1.00  0.82           N  
ATOM   2145  CA  ALA A 133       4.091   6.039   4.582  1.00  0.82           C  
ATOM   2146  C   ALA A 133       4.412   4.552   4.551  1.00  0.82           C  
ATOM   2147  O   ALA A 133       3.517   3.720   4.696  1.00  0.82           O  
ATOM   2148  CB  ALA A 133       4.188   6.617   3.185  1.00  0.82           C  
ATOM   2149  H   ALA A 133       5.598   7.487   5.084  1.00  0.82           H  
ATOM   2150  HA  ALA A 133       3.079   6.167   4.961  1.00  0.82           H  
ATOM   2151 1HB  ALA A 133       3.499   6.110   2.522  1.00  0.82           H  
ATOM   2152 2HB  ALA A 133       3.948   7.681   3.210  1.00  0.82           H  
ATOM   2153 3HB  ALA A 133       5.207   6.492   2.808  1.00  0.82           H  
ATOM   2154  N   TRP A 134       5.695   4.211   4.436  1.00  0.84           N  
ATOM   2155  CA  TRP A 134       6.119   2.818   4.422  1.00  0.84           C  
ATOM   2156  C   TRP A 134       5.594   2.087   5.637  1.00  0.84           C  
ATOM   2157  O   TRP A 134       4.975   1.022   5.536  1.00  0.84           O  
ATOM   2158  CB  TRP A 134       7.635   2.746   4.399  1.00  0.84           C  
ATOM   2159  CG  TRP A 134       8.199   1.402   4.454  1.00  0.84           C  
ATOM   2160  CD1 TRP A 134       7.800   0.303   3.774  1.00  0.84           C  
ATOM   2161  CD2 TRP A 134       9.332   1.005   5.232  1.00  0.84           C  
ATOM   2162  NE1 TRP A 134       8.601  -0.743   4.075  1.00  0.84           N  
ATOM   2163  CE2 TRP A 134       9.552  -0.329   4.974  1.00  0.84           C  
ATOM   2164  CE3 TRP A 134      10.165   1.673   6.103  1.00  0.84           C  
ATOM   2165  CZ2 TRP A 134      10.585  -1.025   5.566  1.00  0.84           C  
ATOM   2166  CZ3 TRP A 134      11.225   0.984   6.681  1.00  0.84           C  
ATOM   2167  CH2 TRP A 134      11.420  -0.327   6.415  1.00  0.84           C  
ATOM   2168  H   TRP A 134       6.409   4.933   4.326  1.00  0.84           H  
ATOM   2169  HA  TRP A 134       5.723   2.342   3.527  1.00  0.84           H  
ATOM   2170 1HB  TRP A 134       8.010   3.244   3.501  1.00  0.84           H  
ATOM   2171 2HB  TRP A 134       8.029   3.290   5.245  1.00  0.84           H  
ATOM   2172  HD1 TRP A 134       6.964   0.267   3.084  1.00  0.84           H  
ATOM   2173  HE1 TRP A 134       8.509  -1.669   3.693  1.00  0.84           H  
ATOM   2174  HE3 TRP A 134       9.990   2.726   6.313  1.00  0.84           H  
ATOM   2175  HZ2 TRP A 134      10.767  -2.070   5.370  1.00  0.84           H  
ATOM   2176  HZ3 TRP A 134      11.890   1.523   7.356  1.00  0.84           H  
ATOM   2177  HH2 TRP A 134      12.250  -0.834   6.873  1.00  0.84           H  
ATOM   2178  N   PHE A 135       5.858   2.669   6.794  1.00  0.86           N  
ATOM   2179  CA  PHE A 135       5.455   2.097   8.049  1.00  0.86           C  
ATOM   2180  C   PHE A 135       3.960   1.983   8.165  1.00  0.86           C  
ATOM   2181  O   PHE A 135       3.460   0.979   8.670  1.00  0.86           O  
ATOM   2182  CB  PHE A 135       6.013   2.941   9.165  1.00  0.86           C  
ATOM   2183  CG  PHE A 135       7.441   2.674   9.340  1.00  0.86           C  
ATOM   2184  CD1 PHE A 135       7.900   1.401   9.123  1.00  0.86           C  
ATOM   2185  CD2 PHE A 135       8.334   3.661   9.701  1.00  0.86           C  
ATOM   2186  CE1 PHE A 135       9.198   1.099   9.269  1.00  0.86           C  
ATOM   2187  CE2 PHE A 135       9.661   3.363   9.850  1.00  0.86           C  
ATOM   2188  CZ  PHE A 135      10.093   2.068   9.635  1.00  0.86           C  
ATOM   2189  H   PHE A 135       6.366   3.552   6.802  1.00  0.86           H  
ATOM   2190  HA  PHE A 135       5.880   1.099   8.118  1.00  0.86           H  
ATOM   2191 1HB  PHE A 135       5.885   3.997   8.922  1.00  0.86           H  
ATOM   2192 2HB  PHE A 135       5.488   2.746  10.082  1.00  0.86           H  
ATOM   2193  HD1 PHE A 135       7.199   0.630   8.834  1.00  0.86           H  
ATOM   2194  HD2 PHE A 135       7.975   4.678   9.863  1.00  0.86           H  
ATOM   2195  HE1 PHE A 135       9.525   0.088   9.086  1.00  0.86           H  
ATOM   2196  HE2 PHE A 135      10.361   4.143  10.134  1.00  0.86           H  
ATOM   2197  HZ  PHE A 135      11.136   1.809   9.743  1.00  0.86           H  
ATOM   2198  N   ALA A 136       3.225   2.983   7.684  1.00  0.87           N  
ATOM   2199  CA  ALA A 136       1.778   2.900   7.725  1.00  0.87           C  
ATOM   2200  C   ALA A 136       1.306   1.706   6.913  1.00  0.87           C  
ATOM   2201  O   ALA A 136       0.410   0.969   7.331  1.00  0.87           O  
ATOM   2202  CB  ALA A 136       1.160   4.170   7.170  1.00  0.87           C  
ATOM   2203  H   ALA A 136       3.671   3.815   7.298  1.00  0.87           H  
ATOM   2204  HA  ALA A 136       1.470   2.762   8.759  1.00  0.87           H  
ATOM   2205 1HB  ALA A 136       0.076   4.098   7.216  1.00  0.87           H  
ATOM   2206 2HB  ALA A 136       1.499   5.023   7.759  1.00  0.87           H  
ATOM   2207 3HB  ALA A 136       1.472   4.299   6.136  1.00  0.87           H  
ATOM   2208  N   TYR A 137       1.942   1.462   5.770  1.00  0.87           N  
ATOM   2209  CA  TYR A 137       1.516   0.347   4.947  1.00  0.87           C  
ATOM   2210  C   TYR A 137       1.820  -0.981   5.633  1.00  0.87           C  
ATOM   2211  O   TYR A 137       0.979  -1.893   5.640  1.00  0.87           O  
ATOM   2212  CB  TYR A 137       2.165   0.446   3.567  1.00  0.87           C  
ATOM   2213  CG  TYR A 137       1.602   1.621   2.776  1.00  0.87           C  
ATOM   2214  CD1 TYR A 137       2.436   2.592   2.254  1.00  0.87           C  
ATOM   2215  CD2 TYR A 137       0.244   1.736   2.612  1.00  0.87           C  
ATOM   2216  CE1 TYR A 137       1.920   3.659   1.566  1.00  0.87           C  
ATOM   2217  CE2 TYR A 137      -0.280   2.806   1.923  1.00  0.87           C  
ATOM   2218  CZ  TYR A 137       0.557   3.765   1.399  1.00  0.87           C  
ATOM   2219  OH  TYR A 137       0.032   4.836   0.712  1.00  0.87           O  
ATOM   2220  H   TYR A 137       2.686   2.088   5.454  1.00  0.87           H  
ATOM   2221  HA  TYR A 137       0.437   0.409   4.820  1.00  0.87           H  
ATOM   2222 1HB  TYR A 137       3.242   0.585   3.673  1.00  0.87           H  
ATOM   2223 2HB  TYR A 137       1.997  -0.469   3.007  1.00  0.87           H  
ATOM   2224  HD1 TYR A 137       3.512   2.510   2.394  1.00  0.87           H  
ATOM   2225  HD2 TYR A 137      -0.419   0.979   3.033  1.00  0.87           H  
ATOM   2226  HE1 TYR A 137       2.585   4.418   1.158  1.00  0.87           H  
ATOM   2227  HE2 TYR A 137      -1.357   2.896   1.793  1.00  0.87           H  
ATOM   2228  HH  TYR A 137       0.749   5.405   0.412  1.00  0.87           H  
ATOM   2229  N   LEU A 138       2.987  -1.077   6.276  1.00  0.88           N  
ATOM   2230  CA  LEU A 138       3.306  -2.314   6.965  1.00  0.88           C  
ATOM   2231  C   LEU A 138       2.389  -2.526   8.156  1.00  0.88           C  
ATOM   2232  O   LEU A 138       1.864  -3.627   8.333  1.00  0.88           O  
ATOM   2233  CB  LEU A 138       4.761  -2.318   7.462  1.00  0.88           C  
ATOM   2234  CG  LEU A 138       5.863  -2.420   6.389  1.00  0.88           C  
ATOM   2235  CD1 LEU A 138       7.238  -2.217   7.055  1.00  0.88           C  
ATOM   2236  CD2 LEU A 138       5.778  -3.798   5.714  1.00  0.88           C  
ATOM   2237  H   LEU A 138       3.652  -0.301   6.242  1.00  0.88           H  
ATOM   2238  HA  LEU A 138       3.168  -3.141   6.272  1.00  0.88           H  
ATOM   2239 1HB  LEU A 138       4.930  -1.396   8.020  1.00  0.88           H  
ATOM   2240 2HB  LEU A 138       4.885  -3.146   8.134  1.00  0.88           H  
ATOM   2241  HG  LEU A 138       5.728  -1.633   5.639  1.00  0.88           H  
ATOM   2242 1HD1 LEU A 138       8.011  -2.294   6.314  1.00  0.88           H  
ATOM   2243 2HD1 LEU A 138       7.277  -1.238   7.515  1.00  0.88           H  
ATOM   2244 3HD1 LEU A 138       7.396  -2.979   7.808  1.00  0.88           H  
ATOM   2245 1HD2 LEU A 138       6.552  -3.874   4.961  1.00  0.88           H  
ATOM   2246 2HD2 LEU A 138       5.920  -4.581   6.461  1.00  0.88           H  
ATOM   2247 3HD2 LEU A 138       4.799  -3.917   5.244  1.00  0.88           H  
ATOM   2248  N   LYS A 139       2.150  -1.470   8.945  1.00  0.87           N  
ATOM   2249  CA  LYS A 139       1.328  -1.573  10.146  1.00  0.87           C  
ATOM   2250  C   LYS A 139      -0.062  -2.047   9.789  1.00  0.87           C  
ATOM   2251  O   LYS A 139      -0.626  -2.897  10.480  1.00  0.87           O  
ATOM   2252  CB  LYS A 139       1.241  -0.245  10.897  1.00  0.87           C  
ATOM   2253  CG  LYS A 139       0.465  -0.337  12.224  1.00  0.87           C  
ATOM   2254  CD  LYS A 139       0.407   1.010  12.950  1.00  0.87           C  
ATOM   2255  CE  LYS A 139      -0.340   0.891  14.284  1.00  0.87           C  
ATOM   2256  NZ  LYS A 139      -0.500   2.213  14.965  1.00  0.87           N  
ATOM   2257  H   LYS A 139       2.580  -0.577   8.727  1.00  0.87           H  
ATOM   2258  HA  LYS A 139       1.775  -2.308  10.811  1.00  0.87           H  
ATOM   2259 1HB  LYS A 139       2.248   0.120  11.107  1.00  0.87           H  
ATOM   2260 2HB  LYS A 139       0.753   0.496  10.260  1.00  0.87           H  
ATOM   2261 1HG  LYS A 139      -0.553  -0.679  12.024  1.00  0.87           H  
ATOM   2262 2HG  LYS A 139       0.951  -1.066  12.875  1.00  0.87           H  
ATOM   2263 1HD  LYS A 139       1.421   1.360  13.145  1.00  0.87           H  
ATOM   2264 2HD  LYS A 139      -0.099   1.740  12.318  1.00  0.87           H  
ATOM   2265 1HE  LYS A 139      -1.323   0.455  14.116  1.00  0.87           H  
ATOM   2266 2HE  LYS A 139       0.231   0.231  14.942  1.00  0.87           H  
ATOM   2267 1HZ  LYS A 139      -0.975   2.066  15.869  1.00  0.87           H  
ATOM   2268 2HZ  LYS A 139       0.406   2.617  15.148  1.00  0.87           H  
ATOM   2269 3HZ  LYS A 139      -1.037   2.842  14.397  1.00  0.87           H  
ATOM   2270  N   ARG A 140      -0.619  -1.508   8.702  1.00  0.86           N  
ATOM   2271  CA  ARG A 140      -1.945  -1.906   8.268  1.00  0.86           C  
ATOM   2272  C   ARG A 140      -1.966  -3.389   7.916  1.00  0.86           C  
ATOM   2273  O   ARG A 140      -2.918  -4.097   8.259  1.00  0.86           O  
ATOM   2274  CB  ARG A 140      -2.361  -1.069   7.072  1.00  0.86           C  
ATOM   2275  CG  ARG A 140      -2.670   0.389   7.403  1.00  0.86           C  
ATOM   2276  CD  ARG A 140      -2.873   1.200   6.178  1.00  0.86           C  
ATOM   2277  NE  ARG A 140      -3.057   2.610   6.484  1.00  0.86           N  
ATOM   2278  CZ  ARG A 140      -3.115   3.586   5.560  1.00  0.86           C  
ATOM   2279  NH1 ARG A 140      -3.031   3.283   4.286  1.00  0.86           N  
ATOM   2280  NH2 ARG A 140      -3.257   4.845   5.935  1.00  0.86           N  
ATOM   2281  H   ARG A 140      -0.121  -0.789   8.172  1.00  0.86           H  
ATOM   2282  HA  ARG A 140      -2.645  -1.726   9.083  1.00  0.86           H  
ATOM   2283 1HB  ARG A 140      -1.554  -1.070   6.337  1.00  0.86           H  
ATOM   2284 2HB  ARG A 140      -3.239  -1.506   6.601  1.00  0.86           H  
ATOM   2285 1HG  ARG A 140      -3.596   0.426   7.976  1.00  0.86           H  
ATOM   2286 2HG  ARG A 140      -1.877   0.820   7.998  1.00  0.86           H  
ATOM   2287 1HD  ARG A 140      -1.992   1.104   5.540  1.00  0.86           H  
ATOM   2288 2HD  ARG A 140      -3.751   0.846   5.642  1.00  0.86           H  
ATOM   2289  HE  ARG A 140      -3.126   2.875   7.457  1.00  0.86           H  
ATOM   2290 1HH1 ARG A 140      -2.939   2.317   4.007  1.00  0.86           H  
ATOM   2291 2HH1 ARG A 140      -3.075   4.012   3.587  1.00  0.86           H  
ATOM   2292 1HH2 ARG A 140      -3.322   5.076   6.917  1.00  0.86           H  
ATOM   2293 2HH2 ARG A 140      -3.300   5.577   5.241  1.00  0.86           H  
ATOM   2294  N   ARG A 141      -0.904  -3.889   7.270  1.00  0.86           N  
ATOM   2295  CA  ARG A 141      -0.857  -5.314   6.964  1.00  0.86           C  
ATOM   2296  C   ARG A 141      -0.797  -6.126   8.265  1.00  0.86           C  
ATOM   2297  O   ARG A 141      -1.521  -7.110   8.439  1.00  0.86           O  
ATOM   2298  CB  ARG A 141       0.345  -5.669   6.101  1.00  0.86           C  
ATOM   2299  CG  ARG A 141       0.381  -7.146   5.663  1.00  0.86           C  
ATOM   2300  CD  ARG A 141      -0.719  -7.460   4.695  1.00  0.86           C  
ATOM   2301  NE  ARG A 141      -0.784  -8.880   4.351  1.00  0.86           N  
ATOM   2302  CZ  ARG A 141      -1.528  -9.392   3.350  1.00  0.86           C  
ATOM   2303  NH1 ARG A 141      -2.233  -8.591   2.574  1.00  0.86           N  
ATOM   2304  NH2 ARG A 141      -1.540 -10.700   3.143  1.00  0.86           N  
ATOM   2305  H   ARG A 141      -0.139  -3.277   6.973  1.00  0.86           H  
ATOM   2306  HA  ARG A 141      -1.764  -5.583   6.423  1.00  0.86           H  
ATOM   2307 1HB  ARG A 141       0.355  -5.045   5.206  1.00  0.86           H  
ATOM   2308 2HB  ARG A 141       1.264  -5.465   6.650  1.00  0.86           H  
ATOM   2309 1HG  ARG A 141       1.323  -7.345   5.157  1.00  0.86           H  
ATOM   2310 2HG  ARG A 141       0.288  -7.807   6.532  1.00  0.86           H  
ATOM   2311 1HD  ARG A 141      -1.676  -7.173   5.127  1.00  0.86           H  
ATOM   2312 2HD  ARG A 141      -0.550  -6.899   3.774  1.00  0.86           H  
ATOM   2313  HE  ARG A 141      -0.259  -9.551   4.938  1.00  0.86           H  
ATOM   2314 1HH1 ARG A 141      -2.200  -7.592   2.724  1.00  0.86           H  
ATOM   2315 2HH1 ARG A 141      -2.776  -8.972   1.816  1.00  0.86           H  
ATOM   2316 1HH2 ARG A 141      -0.970 -11.323   3.754  1.00  0.86           H  
ATOM   2317 2HH2 ARG A 141      -2.085 -11.092   2.398  1.00  0.86           H  
ATOM   2318  N   TYR A 142       0.038  -5.682   9.215  1.00  0.85           N  
ATOM   2319  CA  TYR A 142       0.180  -6.399  10.482  1.00  0.85           C  
ATOM   2320  C   TYR A 142      -1.142  -6.442  11.242  1.00  0.85           C  
ATOM   2321  O   TYR A 142      -1.509  -7.481  11.809  1.00  0.85           O  
ATOM   2322  CB  TYR A 142       1.238  -5.728  11.371  1.00  0.85           C  
ATOM   2323  CG  TYR A 142       2.673  -6.008  11.034  1.00  0.85           C  
ATOM   2324  CD1 TYR A 142       3.479  -5.082  10.419  1.00  0.85           C  
ATOM   2325  CD2 TYR A 142       3.189  -7.180  11.403  1.00  0.85           C  
ATOM   2326  CE1 TYR A 142       4.788  -5.362  10.162  1.00  0.85           C  
ATOM   2327  CE2 TYR A 142       4.468  -7.467  11.156  1.00  0.85           C  
ATOM   2328  CZ  TYR A 142       5.283  -6.570  10.532  1.00  0.85           C  
ATOM   2329  OH  TYR A 142       6.590  -6.866  10.290  1.00  0.85           O  
ATOM   2330  H   TYR A 142       0.603  -4.853   9.030  1.00  0.85           H  
ATOM   2331  HA  TYR A 142       0.482  -7.424  10.269  1.00  0.85           H  
ATOM   2332 1HB  TYR A 142       1.090  -4.651  11.362  1.00  0.85           H  
ATOM   2333 2HB  TYR A 142       1.096  -6.059  12.373  1.00  0.85           H  
ATOM   2334  HD1 TYR A 142       3.089  -4.137  10.163  1.00  0.85           H  
ATOM   2335  HD2 TYR A 142       2.571  -7.889  11.912  1.00  0.85           H  
ATOM   2336  HE1 TYR A 142       5.423  -4.630   9.687  1.00  0.85           H  
ATOM   2337  HE2 TYR A 142       4.826  -8.403  11.466  1.00  0.85           H  
ATOM   2338  HH  TYR A 142       6.773  -7.762  10.585  1.00  0.85           H  
ATOM   2339  N   LYS A 143      -1.869  -5.321  11.218  1.00  0.86           N  
ATOM   2340  CA  LYS A 143      -3.152  -5.208  11.886  1.00  0.86           C  
ATOM   2341  C   LYS A 143      -4.157  -6.129  11.229  1.00  0.86           C  
ATOM   2342  O   LYS A 143      -4.877  -6.854  11.916  1.00  0.86           O  
ATOM   2343  CB  LYS A 143      -3.648  -3.766  11.861  1.00  0.86           C  
ATOM   2344  CG  LYS A 143      -4.949  -3.523  12.615  1.00  0.86           C  
ATOM   2345  CD  LYS A 143      -5.287  -2.032  12.637  1.00  0.86           C  
ATOM   2346  CE  LYS A 143      -6.592  -1.754  13.377  1.00  0.86           C  
ATOM   2347  NZ  LYS A 143      -6.906  -0.297  13.419  1.00  0.86           N  
ATOM   2348  H   LYS A 143      -1.493  -4.502  10.742  1.00  0.86           H  
ATOM   2349  HA  LYS A 143      -3.036  -5.521  12.919  1.00  0.86           H  
ATOM   2350 1HB  LYS A 143      -2.882  -3.110  12.266  1.00  0.86           H  
ATOM   2351 2HB  LYS A 143      -3.805  -3.466  10.825  1.00  0.86           H  
ATOM   2352 1HG  LYS A 143      -5.753  -4.067  12.123  1.00  0.86           H  
ATOM   2353 2HG  LYS A 143      -4.852  -3.889  13.637  1.00  0.86           H  
ATOM   2354 1HD  LYS A 143      -4.478  -1.486  13.125  1.00  0.86           H  
ATOM   2355 2HD  LYS A 143      -5.375  -1.669  11.611  1.00  0.86           H  
ATOM   2356 1HE  LYS A 143      -7.404  -2.274  12.873  1.00  0.86           H  
ATOM   2357 2HE  LYS A 143      -6.511  -2.129  14.397  1.00  0.86           H  
ATOM   2358 1HZ  LYS A 143      -7.775  -0.153  13.915  1.00  0.86           H  
ATOM   2359 2HZ  LYS A 143      -6.162   0.194  13.895  1.00  0.86           H  
ATOM   2360 3HZ  LYS A 143      -6.994   0.059  12.478  1.00  0.86           H  
ATOM   2361  N   ARG A 144      -4.205  -6.116   9.892  1.00  0.88           N  
ATOM   2362  CA  ARG A 144      -5.126  -6.972   9.165  1.00  0.88           C  
ATOM   2363  C   ARG A 144      -4.966  -8.413   9.585  1.00  0.88           C  
ATOM   2364  O   ARG A 144      -5.947  -9.074   9.927  1.00  0.88           O  
ATOM   2365  CB  ARG A 144      -4.908  -6.872   7.663  1.00  0.88           C  
ATOM   2366  CG  ARG A 144      -5.805  -7.792   6.845  1.00  0.88           C  
ATOM   2367  CD  ARG A 144      -5.628  -7.603   5.388  1.00  0.88           C  
ATOM   2368  NE  ARG A 144      -6.405  -8.571   4.631  1.00  0.88           N  
ATOM   2369  CZ  ARG A 144      -6.711  -8.467   3.322  1.00  0.88           C  
ATOM   2370  NH1 ARG A 144      -6.319  -7.418   2.626  1.00  0.88           N  
ATOM   2371  NH2 ARG A 144      -7.412  -9.424   2.741  1.00  0.88           N  
ATOM   2372  H   ARG A 144      -3.597  -5.489   9.365  1.00  0.88           H  
ATOM   2373  HA  ARG A 144      -6.142  -6.653   9.390  1.00  0.88           H  
ATOM   2374 1HB  ARG A 144      -5.070  -5.847   7.335  1.00  0.88           H  
ATOM   2375 2HB  ARG A 144      -3.877  -7.128   7.428  1.00  0.88           H  
ATOM   2376 1HG  ARG A 144      -5.561  -8.833   7.081  1.00  0.88           H  
ATOM   2377 2HG  ARG A 144      -6.849  -7.604   7.092  1.00  0.88           H  
ATOM   2378 1HD  ARG A 144      -5.952  -6.603   5.104  1.00  0.88           H  
ATOM   2379 2HD  ARG A 144      -4.575  -7.734   5.133  1.00  0.88           H  
ATOM   2380  HE  ARG A 144      -6.722  -9.420   5.129  1.00  0.88           H  
ATOM   2381 1HH1 ARG A 144      -5.790  -6.683   3.073  1.00  0.88           H  
ATOM   2382 2HH1 ARG A 144      -6.555  -7.346   1.646  1.00  0.88           H  
ATOM   2383 1HH2 ARG A 144      -7.711 -10.231   3.285  1.00  0.88           H  
ATOM   2384 2HH2 ARG A 144      -7.649  -9.357   1.765  1.00  0.88           H  
ATOM   2385  N   ILE A 145      -3.731  -8.895   9.615  1.00  0.90           N  
ATOM   2386  CA  ILE A 145      -3.518 -10.287   9.958  1.00  0.90           C  
ATOM   2387  C   ILE A 145      -3.909 -10.569  11.398  1.00  0.90           C  
ATOM   2388  O   ILE A 145      -4.564 -11.571  11.685  1.00  0.90           O  
ATOM   2389  CB  ILE A 145      -2.067 -10.666   9.708  1.00  0.90           C  
ATOM   2390  CG1 ILE A 145      -1.786 -10.528   8.236  1.00  0.90           C  
ATOM   2391  CG2 ILE A 145      -1.764 -12.067  10.220  1.00  0.90           C  
ATOM   2392  CD1 ILE A 145      -2.657 -11.371   7.340  1.00  0.90           C  
ATOM   2393  H   ILE A 145      -2.942  -8.297   9.352  1.00  0.90           H  
ATOM   2394  HA  ILE A 145      -4.145 -10.896   9.309  1.00  0.90           H  
ATOM   2395  HB  ILE A 145      -1.421  -9.948  10.220  1.00  0.90           H  
ATOM   2396 1HG1 ILE A 145      -1.911  -9.493   7.947  1.00  0.90           H  
ATOM   2397 2HG1 ILE A 145      -0.763 -10.799   8.076  1.00  0.90           H  
ATOM   2398 1HG2 ILE A 145      -0.718 -12.310  10.033  1.00  0.90           H  
ATOM   2399 2HG2 ILE A 145      -1.958 -12.099  11.291  1.00  0.90           H  
ATOM   2400 3HG2 ILE A 145      -2.399 -12.789   9.710  1.00  0.90           H  
ATOM   2401 1HD1 ILE A 145      -2.365 -11.205   6.300  1.00  0.90           H  
ATOM   2402 2HD1 ILE A 145      -2.529 -12.423   7.586  1.00  0.90           H  
ATOM   2403 3HD1 ILE A 145      -3.704 -11.092   7.471  1.00  0.90           H  
ATOM   2404  N   ALA A 146      -3.555  -9.675  12.311  1.00  0.94           N  
ATOM   2405  CA  ALA A 146      -3.937  -9.864  13.698  1.00  0.94           C  
ATOM   2406  C   ALA A 146      -5.468  -9.908  13.837  1.00  0.94           C  
ATOM   2407  O   ALA A 146      -6.015 -10.618  14.694  1.00  0.94           O  
ATOM   2408  CB  ALA A 146      -3.334  -8.765  14.529  1.00  0.94           C  
ATOM   2409  H   ALA A 146      -3.000  -8.857  12.052  1.00  0.94           H  
ATOM   2410  HA  ALA A 146      -3.539 -10.820  14.037  1.00  0.94           H  
ATOM   2411 1HB  ALA A 146      -3.586  -8.917  15.576  1.00  0.94           H  
ATOM   2412 2HB  ALA A 146      -2.264  -8.809  14.404  1.00  0.94           H  
ATOM   2413 3HB  ALA A 146      -3.708  -7.802  14.186  1.00  0.94           H  
ATOM   2414  N   ARG A 147      -6.188  -9.146  13.009  1.00  0.98           N  
ATOM   2415  CA  ARG A 147      -7.643  -9.197  13.062  1.00  0.98           C  
ATOM   2416  C   ARG A 147      -8.155 -10.524  12.490  1.00  0.98           C  
ATOM   2417  O   ARG A 147      -9.012 -11.173  13.095  1.00  0.98           O  
ATOM   2418  CB  ARG A 147      -8.258  -8.038  12.289  1.00  0.98           C  
ATOM   2419  CG  ARG A 147      -8.075  -6.664  12.935  1.00  0.98           C  
ATOM   2420  CD  ARG A 147      -8.556  -5.573  12.060  1.00  0.98           C  
ATOM   2421  NE  ARG A 147     -10.003  -5.606  11.876  1.00  0.98           N  
ATOM   2422  CZ  ARG A 147     -10.669  -4.921  10.923  1.00  0.98           C  
ATOM   2423  NH1 ARG A 147     -10.007  -4.163  10.076  1.00  0.98           N  
ATOM   2424  NH2 ARG A 147     -11.986  -5.011  10.840  1.00  0.98           N  
ATOM   2425  H   ARG A 147      -5.722  -8.525  12.345  1.00  0.98           H  
ATOM   2426  HA  ARG A 147      -7.957  -9.122  14.102  1.00  0.98           H  
ATOM   2427 1HB  ARG A 147      -7.814  -7.992  11.298  1.00  0.98           H  
ATOM   2428 2HB  ARG A 147      -9.324  -8.210  12.163  1.00  0.98           H  
ATOM   2429 1HG  ARG A 147      -8.639  -6.626  13.868  1.00  0.98           H  
ATOM   2430 2HG  ARG A 147      -7.021  -6.495  13.143  1.00  0.98           H  
ATOM   2431 1HD  ARG A 147      -8.291  -4.617  12.502  1.00  0.98           H  
ATOM   2432 2HD  ARG A 147      -8.082  -5.663  11.082  1.00  0.98           H  
ATOM   2433  HE  ARG A 147     -10.544  -6.178  12.512  1.00  0.98           H  
ATOM   2434 1HH1 ARG A 147      -9.001  -4.097  10.137  1.00  0.98           H  
ATOM   2435 2HH1 ARG A 147     -10.505  -3.651   9.362  1.00  0.98           H  
ATOM   2436 1HH2 ARG A 147     -12.495  -5.594  11.491  1.00  0.98           H  
ATOM   2437 2HH2 ARG A 147     -12.483  -4.498  10.127  1.00  0.98           H  
ATOM   2438  N   GLU A 148      -7.567 -10.979  11.374  1.00  1.04           N  
ATOM   2439  CA  GLU A 148      -7.979 -12.228  10.716  1.00  1.04           C  
ATOM   2440  C   GLU A 148      -7.781 -13.437  11.625  1.00  1.04           C  
ATOM   2441  O   GLU A 148      -8.577 -14.377  11.616  1.00  1.04           O  
ATOM   2442  CB  GLU A 148      -7.217 -12.458   9.395  1.00  1.04           C  
ATOM   2443  CG  GLU A 148      -7.591 -11.510   8.226  1.00  1.04           C  
ATOM   2444  CD  GLU A 148      -6.786 -11.785   6.965  1.00  1.04           C  
ATOM   2445  OE1 GLU A 148      -5.911 -12.615   7.013  1.00  1.04           O  
ATOM   2446  OE2 GLU A 148      -7.047 -11.166   5.951  1.00  1.04           O  
ATOM   2447  H   GLU A 148      -6.843 -10.410  10.937  1.00  1.04           H  
ATOM   2448  HA  GLU A 148      -9.041 -12.154  10.485  1.00  1.04           H  
ATOM   2449 1HB  GLU A 148      -6.149 -12.345   9.578  1.00  1.04           H  
ATOM   2450 2HB  GLU A 148      -7.380 -13.480   9.059  1.00  1.04           H  
ATOM   2451 1HG  GLU A 148      -8.648 -11.633   8.001  1.00  1.04           H  
ATOM   2452 2HG  GLU A 148      -7.436 -10.483   8.534  1.00  1.04           H  
ATOM   2453  N   GLN A 149      -6.732 -13.388  12.441  1.00  1.16           N  
ATOM   2454  CA  GLN A 149      -6.385 -14.461  13.363  1.00  1.16           C  
ATOM   2455  C   GLN A 149      -7.185 -14.412  14.666  1.00  1.16           C  
ATOM   2456  O   GLN A 149      -7.013 -15.275  15.531  1.00  1.16           O  
ATOM   2457  CB  GLN A 149      -4.887 -14.403  13.678  1.00  1.16           C  
ATOM   2458  CG  GLN A 149      -4.015 -14.693  12.469  1.00  1.16           C  
ATOM   2459  CD  GLN A 149      -2.533 -14.536  12.722  1.00  1.16           C  
ATOM   2460  OE1 GLN A 149      -2.079 -13.891  13.672  1.00  1.16           O  
ATOM   2461  NE2 GLN A 149      -1.755 -15.134  11.839  1.00  1.16           N  
ATOM   2462  H   GLN A 149      -6.105 -12.585  12.365  1.00  1.16           H  
ATOM   2463  HA  GLN A 149      -6.601 -15.408  12.873  1.00  1.16           H  
ATOM   2464 1HB  GLN A 149      -4.635 -13.401  14.043  1.00  1.16           H  
ATOM   2465 2HB  GLN A 149      -4.646 -15.114  14.465  1.00  1.16           H  
ATOM   2466 1HG  GLN A 149      -4.194 -15.722  12.162  1.00  1.16           H  
ATOM   2467 2HG  GLN A 149      -4.296 -14.021  11.662  1.00  1.16           H  
ATOM   2468 1HE2 GLN A 149      -0.758 -15.078  11.922  1.00  1.16           H  
ATOM   2469 2HE2 GLN A 149      -2.157 -15.645  11.082  1.00  1.16           H  
ATOM   2470  N   GLY A 150      -8.036 -13.394  14.832  1.00  1.35           N  
ATOM   2471  CA  GLY A 150      -8.830 -13.259  16.042  1.00  1.35           C  
ATOM   2472  C   GLY A 150      -8.032 -12.773  17.246  1.00  1.35           C  
ATOM   2473  O   GLY A 150      -8.394 -13.092  18.384  1.00  1.35           O  
ATOM   2474  H   GLY A 150      -8.174 -12.703  14.096  1.00  1.35           H  
ATOM   2475 1HA  GLY A 150      -9.644 -12.559  15.846  1.00  1.35           H  
ATOM   2476 2HA  GLY A 150      -9.291 -14.216  16.275  1.00  1.35           H  
ATOM   2477  N   LYS A 151      -6.926 -12.051  17.007  1.00  1.65           N  
ATOM   2478  CA  LYS A 151      -6.075 -11.591  18.098  1.00  1.65           C  
ATOM   2479  C   LYS A 151      -6.190 -10.086  18.359  1.00  1.65           C  
ATOM   2480  O   LYS A 151      -6.122  -9.642  19.510  1.00  1.65           O  
ATOM   2481  CB  LYS A 151      -4.634 -11.994  17.803  1.00  1.65           C  
ATOM   2482  CG  LYS A 151      -4.446 -13.522  17.665  1.00  1.65           C  
ATOM   2483  CD  LYS A 151      -4.766 -14.245  18.962  1.00  1.65           C  
ATOM   2484  CE  LYS A 151      -4.523 -15.745  18.842  1.00  1.65           C  
ATOM   2485  NZ  LYS A 151      -4.887 -16.467  20.104  1.00  1.65           N  
ATOM   2486  H   LYS A 151      -6.672 -11.797  16.056  1.00  1.65           H  
ATOM   2487  HA  LYS A 151      -6.385 -12.102  19.009  1.00  1.65           H  
ATOM   2488 1HB  LYS A 151      -4.314 -11.529  16.864  1.00  1.65           H  
ATOM   2489 2HB  LYS A 151      -3.977 -11.634  18.594  1.00  1.65           H  
ATOM   2490 1HG  LYS A 151      -5.112 -13.894  16.888  1.00  1.65           H  
ATOM   2491 2HG  LYS A 151      -3.434 -13.763  17.381  1.00  1.65           H  
ATOM   2492 1HD  LYS A 151      -4.135 -13.847  19.760  1.00  1.65           H  
ATOM   2493 2HD  LYS A 151      -5.812 -14.074  19.225  1.00  1.65           H  
ATOM   2494 1HE  LYS A 151      -5.126 -16.137  18.021  1.00  1.65           H  
ATOM   2495 2HE  LYS A 151      -3.468 -15.922  18.624  1.00  1.65           H  
ATOM   2496 1HZ  LYS A 151      -4.722 -17.457  19.994  1.00  1.65           H  
ATOM   2497 2HZ  LYS A 151      -4.325 -16.112  20.866  1.00  1.65           H  
ATOM   2498 3HZ  LYS A 151      -5.867 -16.311  20.302  1.00  1.65           H  
ATOM   2499  N   ALA A 152      -6.412  -9.286  17.315  1.00  2.09           N  
ATOM   2500  CA  ALA A 152      -6.516  -7.827  17.501  1.00  2.09           C  
ATOM   2501  C   ALA A 152      -7.904  -7.453  18.006  1.00  2.09           C  
ATOM   2502  O   ALA A 152      -8.726  -6.906  17.264  1.00  2.09           O  
ATOM   2503  CB  ALA A 152      -6.234  -7.080  16.221  1.00  2.09           C  
ATOM   2504  H   ALA A 152      -6.465  -9.694  16.385  1.00  2.09           H  
ATOM   2505  HA  ALA A 152      -5.791  -7.526  18.257  1.00  2.09           H  
ATOM   2506 1HB  ALA A 152      -6.311  -6.010  16.399  1.00  2.09           H  
ATOM   2507 2HB  ALA A 152      -5.253  -7.309  15.878  1.00  2.09           H  
ATOM   2508 3HB  ALA A 152      -6.954  -7.377  15.482  1.00  2.09           H  
ATOM   2509  N   ASN A 153      -8.139  -7.781  19.265  1.00  2.64           N  
ATOM   2510  CA  ASN A 153      -9.422  -7.633  19.924  1.00  2.64           C  
ATOM   2511  C   ASN A 153      -9.459  -6.381  20.797  1.00  2.64           C  
ATOM   2512  O   ASN A 153     -10.276  -6.283  21.713  1.00  2.64           O  
ATOM   2513  OXT ASN A 153      -8.549  -5.557  20.704  1.00  2.64           O  
ATOM   2514  CB  ASN A 153      -9.678  -8.883  20.741  1.00  2.64           C  
ATOM   2515  CG  ASN A 153      -9.726 -10.111  19.857  1.00  2.64           C  
ATOM   2516  OD1 ASN A 153     -10.320 -10.094  18.769  1.00  2.64           O  
ATOM   2517  ND2 ASN A 153      -9.075 -11.157  20.297  1.00  2.64           N  
ATOM   2518  H   ASN A 153      -7.368  -8.230  19.759  1.00  2.64           H  
ATOM   2519  HA  ASN A 153     -10.198  -7.530  19.164  1.00  2.64           H  
ATOM   2520 1HB  ASN A 153      -8.882  -9.010  21.476  1.00  2.64           H  
ATOM   2521 2HB  ASN A 153     -10.620  -8.790  21.279  1.00  2.64           H  
ATOM   2522 1HD2 ASN A 153      -9.021 -11.999  19.735  1.00  2.64           H  
ATOM   2523 2HD2 ASN A 153      -8.595 -11.117  21.170  1.00  2.64           H  
TER    2524
ENDMDL

REMARK ID 640239 MODEL 5 104m-NEM-7
PFRMAT TS
TARGET 104m-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.165   0.255  -0.640  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.594   0.005  -0.459  1.00  0.87           C  
ATOM      3  C   MET A   1       2.358   1.312  -0.749  1.00  0.87           C  
ATOM      4  O   MET A   1       1.944   2.049  -1.644  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.033  -1.173  -1.343  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.495  -1.593  -1.195  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.948  -3.054  -2.149  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.273  -4.364  -1.120  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.318  -0.620  -0.794  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.215   0.716   0.174  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.035   0.848  -1.447  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.749  -0.291   0.559  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.418  -2.044  -1.112  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.866  -0.921  -2.389  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.150  -0.766  -1.490  1.00  0.87           H  
ATOM     16 2HG  MET A   1       3.674  -1.830  -0.153  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.474  -5.334  -1.575  1.00  0.87           H  
ATOM     18 2HE  MET A   1       3.730  -4.330  -0.133  1.00  0.87           H  
ATOM     19 3HE  MET A   1       2.195  -4.235  -1.020  1.00  0.87           H  
ATOM     20  N   PRO A   2       3.431   1.664   0.004  1.00  0.85           N  
ATOM     21  CA  PRO A   2       4.221   2.880  -0.159  1.00  0.85           C  
ATOM     22  C   PRO A   2       4.746   3.051  -1.577  1.00  0.85           C  
ATOM     23  O   PRO A   2       5.043   2.076  -2.273  1.00  0.85           O  
ATOM     24  CB  PRO A   2       5.371   2.657   0.826  1.00  0.85           C  
ATOM     25  CG  PRO A   2       4.800   1.772   1.882  1.00  0.85           C  
ATOM     26  CD  PRO A   2       3.876   0.847   1.168  1.00  0.85           C  
ATOM     27  HA  PRO A   2       3.623   3.756   0.137  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       6.234   2.218   0.302  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       5.705   3.632   1.226  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       5.616   1.231   2.377  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       4.288   2.374   2.652  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       4.430  -0.035   0.876  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       3.077   0.646   1.853  1.00  0.85           H  
ATOM     34  N   SER A   3       4.827   4.313  -1.995  1.00  0.83           N  
ATOM     35  CA  SER A   3       5.271   4.705  -3.325  1.00  0.83           C  
ATOM     36  C   SER A   3       6.747   4.473  -3.522  1.00  0.83           C  
ATOM     37  O   SER A   3       7.474   4.285  -2.552  1.00  0.83           O  
ATOM     38  CB  SER A   3       4.985   6.175  -3.524  1.00  0.83           C  
ATOM     39  OG  SER A   3       5.765   6.949  -2.631  1.00  0.83           O  
ATOM     40  H   SER A   3       4.586   5.063  -1.338  1.00  0.83           H  
ATOM     41  HA  SER A   3       4.719   4.117  -4.061  1.00  0.83           H  
ATOM     42 1HB  SER A   3       5.211   6.458  -4.549  1.00  0.83           H  
ATOM     43 2HB  SER A   3       3.929   6.370  -3.349  1.00  0.83           H  
ATOM     44  HG  SER A   3       5.331   6.814  -1.742  1.00  0.83           H  
ATOM     45  N   GLY A   4       7.203   4.522  -4.777  1.00  0.82           N  
ATOM     46  CA  GLY A   4       8.624   4.357  -5.084  1.00  0.82           C  
ATOM     47  C   GLY A   4       9.503   5.380  -4.363  1.00  0.82           C  
ATOM     48  O   GLY A   4      10.636   5.074  -3.986  1.00  0.82           O  
ATOM     49  H   GLY A   4       6.552   4.671  -5.533  1.00  0.82           H  
ATOM     50 1HA  GLY A   4       8.934   3.349  -4.807  1.00  0.82           H  
ATOM     51 2HA  GLY A   4       8.772   4.449  -6.160  1.00  0.82           H  
ATOM     52  N   ASP A   5       8.987   6.594  -4.158  1.00  0.81           N  
ATOM     53  CA  ASP A   5       9.774   7.604  -3.472  1.00  0.81           C  
ATOM     54  C   ASP A   5       9.826   7.295  -1.987  1.00  0.81           C  
ATOM     55  O   ASP A   5      10.888   7.379  -1.366  1.00  0.81           O  
ATOM     56  CB  ASP A   5       9.178   8.991  -3.685  1.00  0.81           C  
ATOM     57  CG  ASP A   5       9.296   9.471  -5.124  1.00  0.81           C  
ATOM     58  OD1 ASP A   5      10.024   8.868  -5.878  1.00  0.81           O  
ATOM     59  OD2 ASP A   5       8.654  10.435  -5.459  1.00  0.81           O  
ATOM     60  H   ASP A   5       8.052   6.803  -4.476  1.00  0.81           H  
ATOM     61  HA  ASP A   5      10.790   7.589  -3.867  1.00  0.81           H  
ATOM     62 1HB  ASP A   5       8.122   8.975  -3.405  1.00  0.81           H  
ATOM     63 2HB  ASP A   5       9.677   9.707  -3.030  1.00  0.81           H  
ATOM     64  N   GLU A   6       8.689   6.886  -1.414  1.00  0.81           N  
ATOM     65  CA  GLU A   6       8.691   6.569   0.009  1.00  0.81           C  
ATOM     66  C   GLU A   6       9.585   5.364   0.259  1.00  0.81           C  
ATOM     67  O   GLU A   6      10.367   5.337   1.209  1.00  0.81           O  
ATOM     68  CB  GLU A   6       7.267   6.308   0.478  1.00  0.81           C  
ATOM     69  CG  GLU A   6       6.390   7.561   0.534  1.00  0.81           C  
ATOM     70  CD  GLU A   6       4.914   7.262   0.668  1.00  0.81           C  
ATOM     71  OE1 GLU A   6       4.421   6.464  -0.116  1.00  0.81           O  
ATOM     72  OE2 GLU A   6       4.277   7.821   1.527  1.00  0.81           O  
ATOM     73  H   GLU A   6       7.823   6.811  -1.955  1.00  0.81           H  
ATOM     74  HA  GLU A   6       9.094   7.419   0.556  1.00  0.81           H  
ATOM     75 1HB  GLU A   6       6.793   5.589  -0.189  1.00  0.81           H  
ATOM     76 2HB  GLU A   6       7.287   5.867   1.477  1.00  0.81           H  
ATOM     77 1HG  GLU A   6       6.702   8.164   1.387  1.00  0.81           H  
ATOM     78 2HG  GLU A   6       6.562   8.147  -0.367  1.00  0.81           H  
ATOM     79  N   TYR A   7       9.518   4.389  -0.643  1.00  0.81           N  
ATOM     80  CA  TYR A   7      10.341   3.201  -0.549  1.00  0.81           C  
ATOM     81  C   TYR A   7      11.803   3.595  -0.542  1.00  0.81           C  
ATOM     82  O   TYR A   7      12.545   3.194   0.363  1.00  0.81           O  
ATOM     83  CB  TYR A   7      10.072   2.260  -1.719  1.00  0.81           C  
ATOM     84  CG  TYR A   7      10.977   1.043  -1.754  1.00  0.81           C  
ATOM     85  CD1 TYR A   7      10.694  -0.084  -0.995  1.00  0.81           C  
ATOM     86  CD2 TYR A   7      12.119   1.074  -2.542  1.00  0.81           C  
ATOM     87  CE1 TYR A   7      11.546  -1.180  -1.045  1.00  0.81           C  
ATOM     88  CE2 TYR A   7      12.966  -0.011  -2.580  1.00  0.81           C  
ATOM     89  CZ  TYR A   7      12.684  -1.136  -1.840  1.00  0.81           C  
ATOM     90  OH  TYR A   7      13.535  -2.216  -1.893  1.00  0.81           O  
ATOM     91  H   TYR A   7       8.852   4.463  -1.407  1.00  0.81           H  
ATOM     92  HA  TYR A   7      10.115   2.689   0.384  1.00  0.81           H  
ATOM     93 1HB  TYR A   7       9.034   1.922  -1.683  1.00  0.81           H  
ATOM     94 2HB  TYR A   7      10.200   2.802  -2.651  1.00  0.81           H  
ATOM     95  HD1 TYR A   7       9.801  -0.113  -0.369  1.00  0.81           H  
ATOM     96  HD2 TYR A   7      12.346   1.962  -3.133  1.00  0.81           H  
ATOM     97  HE1 TYR A   7      11.325  -2.071  -0.461  1.00  0.81           H  
ATOM     98  HE2 TYR A   7      13.862   0.019  -3.200  1.00  0.81           H  
ATOM     99  HH  TYR A   7      13.166  -2.955  -1.372  1.00  0.81           H  
ATOM    100  N   ALA A   8      12.207   4.411  -1.529  1.00  0.83           N  
ATOM    101  CA  ALA A   8      13.589   4.832  -1.657  1.00  0.83           C  
ATOM    102  C   ALA A   8      14.068   5.549  -0.403  1.00  0.83           C  
ATOM    103  O   ALA A   8      15.184   5.302   0.061  1.00  0.83           O  
ATOM    104  CB  ALA A   8      13.728   5.744  -2.863  1.00  0.83           C  
ATOM    105  H   ALA A   8      11.543   4.719  -2.242  1.00  0.83           H  
ATOM    106  HA  ALA A   8      14.204   3.944  -1.799  1.00  0.83           H  
ATOM    107 1HB  ALA A   8      14.766   6.044  -2.979  1.00  0.83           H  
ATOM    108 2HB  ALA A   8      13.397   5.213  -3.756  1.00  0.83           H  
ATOM    109 3HB  ALA A   8      13.105   6.628  -2.718  1.00  0.83           H  
ATOM    110  N   LEU A   9      13.216   6.387   0.189  1.00  0.84           N  
ATOM    111  CA  LEU A   9      13.587   7.067   1.420  1.00  0.84           C  
ATOM    112  C   LEU A   9      13.769   6.083   2.567  1.00  0.84           C  
ATOM    113  O   LEU A   9      14.712   6.198   3.354  1.00  0.84           O  
ATOM    114  CB  LEU A   9      12.525   8.096   1.776  1.00  0.84           C  
ATOM    115  CG  LEU A   9      12.459   9.322   0.893  1.00  0.84           C  
ATOM    116  CD1 LEU A   9      11.211  10.091   1.202  1.00  0.84           C  
ATOM    117  CD2 LEU A   9      13.670  10.188   1.173  1.00  0.84           C  
ATOM    118  H   LEU A   9      12.306   6.574  -0.238  1.00  0.84           H  
ATOM    119  HA  LEU A   9      14.532   7.581   1.255  1.00  0.84           H  
ATOM    120 1HB  LEU A   9      11.557   7.609   1.716  1.00  0.84           H  
ATOM    121 2HB  LEU A   9      12.681   8.421   2.802  1.00  0.84           H  
ATOM    122  HG  LEU A   9      12.442   9.028  -0.157  1.00  0.84           H  
ATOM    123 1HD1 LEU A   9      11.170  10.978   0.568  1.00  0.84           H  
ATOM    124 2HD1 LEU A   9      10.347   9.467   1.000  1.00  0.84           H  
ATOM    125 3HD1 LEU A   9      11.213  10.387   2.248  1.00  0.84           H  
ATOM    126 1HD2 LEU A   9      13.627  11.081   0.547  1.00  0.84           H  
ATOM    127 2HD2 LEU A   9      13.671  10.482   2.225  1.00  0.84           H  
ATOM    128 3HD2 LEU A   9      14.580   9.628   0.950  1.00  0.84           H  
ATOM    129  N   THR A  10      12.917   5.062   2.653  1.00  0.87           N  
ATOM    130  CA  THR A  10      13.078   4.123   3.751  1.00  0.87           C  
ATOM    131  C   THR A  10      14.273   3.213   3.513  1.00  0.87           C  
ATOM    132  O   THR A  10      14.887   2.728   4.464  1.00  0.87           O  
ATOM    133  CB  THR A  10      11.805   3.295   3.984  1.00  0.87           C  
ATOM    134  OG1 THR A  10      11.473   2.540   2.811  1.00  0.87           O  
ATOM    135  CG2 THR A  10      10.677   4.212   4.363  1.00  0.87           C  
ATOM    136  H   THR A  10      12.140   4.971   1.993  1.00  0.87           H  
ATOM    137  HA  THR A  10      13.266   4.692   4.661  1.00  0.87           H  
ATOM    138  HB  THR A  10      11.973   2.603   4.803  1.00  0.87           H  
ATOM    139  HG1 THR A  10      11.847   2.974   2.015  1.00  0.87           H  
ATOM    140 1HG2 THR A  10       9.787   3.639   4.551  1.00  0.87           H  
ATOM    141 2HG2 THR A  10      10.961   4.754   5.254  1.00  0.87           H  
ATOM    142 3HG2 THR A  10      10.488   4.913   3.571  1.00  0.87           H  
ATOM    143  N   ASP A  11      14.656   3.032   2.247  1.00  0.90           N  
ATOM    144  CA  ASP A  11      15.810   2.215   1.923  1.00  0.90           C  
ATOM    145  C   ASP A  11      17.077   2.983   2.292  1.00  0.90           C  
ATOM    146  O   ASP A  11      17.982   2.421   2.912  1.00  0.90           O  
ATOM    147  CB  ASP A  11      15.803   1.827   0.439  1.00  0.90           C  
ATOM    148  CG  ASP A  11      16.801   0.726   0.082  1.00  0.90           C  
ATOM    149  OD1 ASP A  11      16.658  -0.363   0.598  1.00  0.90           O  
ATOM    150  OD2 ASP A  11      17.688   0.970  -0.706  1.00  0.90           O  
ATOM    151  H   ASP A  11      14.098   3.432   1.495  1.00  0.90           H  
ATOM    152  HA  ASP A  11      15.782   1.305   2.518  1.00  0.90           H  
ATOM    153 1HB  ASP A  11      14.796   1.502   0.157  1.00  0.90           H  
ATOM    154 2HB  ASP A  11      16.032   2.712  -0.159  1.00  0.90           H  
ATOM    155  N   GLU A  12      17.130   4.282   1.958  1.00  0.92           N  
ATOM    156  CA  GLU A  12      18.298   5.089   2.297  1.00  0.92           C  
ATOM    157  C   GLU A  12      18.501   5.114   3.808  1.00  0.92           C  
ATOM    158  O   GLU A  12      19.614   4.895   4.310  1.00  0.92           O  
ATOM    159  CB  GLU A  12      18.151   6.528   1.778  1.00  0.92           C  
ATOM    160  CG  GLU A  12      19.378   7.405   2.068  1.00  0.92           C  
ATOM    161  CD  GLU A  12      19.310   8.841   1.533  1.00  0.92           C  
ATOM    162  OE1 GLU A  12      18.269   9.446   1.580  1.00  0.92           O  
ATOM    163  OE2 GLU A  12      20.339   9.334   1.100  1.00  0.92           O  
ATOM    164  H   GLU A  12      16.363   4.700   1.432  1.00  0.92           H  
ATOM    165  HA  GLU A  12      19.177   4.637   1.838  1.00  0.92           H  
ATOM    166 1HB  GLU A  12      17.979   6.513   0.701  1.00  0.92           H  
ATOM    167 2HB  GLU A  12      17.277   6.994   2.241  1.00  0.92           H  
ATOM    168 1HG  GLU A  12      19.502   7.452   3.150  1.00  0.92           H  
ATOM    169 2HG  GLU A  12      20.258   6.914   1.655  1.00  0.92           H  
ATOM    170  N   VAL A  13      17.414   5.337   4.543  1.00  0.94           N  
ATOM    171  CA  VAL A  13      17.509   5.377   5.986  1.00  0.94           C  
ATOM    172  C   VAL A  13      17.919   4.020   6.535  1.00  0.94           C  
ATOM    173  O   VAL A  13      18.836   3.943   7.355  1.00  0.94           O  
ATOM    174  CB  VAL A  13      16.171   5.821   6.594  1.00  0.94           C  
ATOM    175  CG1 VAL A  13      16.200   5.674   8.077  1.00  0.94           C  
ATOM    176  CG2 VAL A  13      15.899   7.292   6.228  1.00  0.94           C  
ATOM    177  H   VAL A  13      16.514   5.513   4.088  1.00  0.94           H  
ATOM    178  HA  VAL A  13      18.269   6.108   6.259  1.00  0.94           H  
ATOM    179  HB  VAL A  13      15.374   5.186   6.200  1.00  0.94           H  
ATOM    180 1HG1 VAL A  13      15.242   5.985   8.449  1.00  0.94           H  
ATOM    181 2HG1 VAL A  13      16.382   4.633   8.347  1.00  0.94           H  
ATOM    182 3HG1 VAL A  13      16.986   6.304   8.493  1.00  0.94           H  
ATOM    183 1HG2 VAL A  13      14.943   7.595   6.647  1.00  0.94           H  
ATOM    184 2HG2 VAL A  13      16.692   7.924   6.628  1.00  0.94           H  
ATOM    185 3HG2 VAL A  13      15.869   7.401   5.147  1.00  0.94           H  
ATOM    186  N   LEU A  14      17.286   2.940   6.061  1.00  0.96           N  
ATOM    187  CA  LEU A  14      17.645   1.621   6.549  1.00  0.96           C  
ATOM    188  C   LEU A  14      19.108   1.321   6.246  1.00  0.96           C  
ATOM    189  O   LEU A  14      19.794   0.710   7.061  1.00  0.96           O  
ATOM    190  CB  LEU A  14      16.761   0.524   5.951  1.00  0.96           C  
ATOM    191  CG  LEU A  14      17.003  -0.866   6.566  1.00  0.96           C  
ATOM    192  CD1 LEU A  14      16.704  -0.808   8.064  1.00  0.96           C  
ATOM    193  CD2 LEU A  14      16.131  -1.884   5.918  1.00  0.96           C  
ATOM    194  H   LEU A  14      16.534   3.019   5.379  1.00  0.96           H  
ATOM    195  HA  LEU A  14      17.507   1.610   7.626  1.00  0.96           H  
ATOM    196 1HB  LEU A  14      15.716   0.792   6.101  1.00  0.96           H  
ATOM    197 2HB  LEU A  14      16.953   0.468   4.875  1.00  0.96           H  
ATOM    198  HG  LEU A  14      18.046  -1.142   6.431  1.00  0.96           H  
ATOM    199 1HD1 LEU A  14      16.886  -1.785   8.502  1.00  0.96           H  
ATOM    200 2HD1 LEU A  14      17.336  -0.080   8.533  1.00  0.96           H  
ATOM    201 3HD1 LEU A  14      15.663  -0.528   8.217  1.00  0.96           H  
ATOM    202 1HD2 LEU A  14      16.336  -2.827   6.382  1.00  0.96           H  
ATOM    203 2HD2 LEU A  14      15.084  -1.626   6.065  1.00  0.96           H  
ATOM    204 3HD2 LEU A  14      16.352  -1.937   4.850  1.00  0.96           H  
ATOM    205  N   ALA A  15      19.615   1.754   5.089  1.00  0.96           N  
ATOM    206  CA  ALA A  15      21.007   1.482   4.772  1.00  0.96           C  
ATOM    207  C   ALA A  15      21.917   2.069   5.850  1.00  0.96           C  
ATOM    208  O   ALA A  15      22.829   1.384   6.335  1.00  0.96           O  
ATOM    209  CB  ALA A  15      21.361   2.067   3.412  1.00  0.96           C  
ATOM    210  H   ALA A  15      19.027   2.239   4.413  1.00  0.96           H  
ATOM    211  HA  ALA A  15      21.147   0.403   4.748  1.00  0.96           H  
ATOM    212 1HB  ALA A  15      22.399   1.842   3.180  1.00  0.96           H  
ATOM    213 2HB  ALA A  15      20.709   1.632   2.652  1.00  0.96           H  
ATOM    214 3HB  ALA A  15      21.220   3.145   3.432  1.00  0.96           H  
ATOM    215  N   HIS A  16      21.590   3.276   6.324  1.00  0.97           N  
ATOM    216  CA  HIS A  16      22.398   3.922   7.354  1.00  0.97           C  
ATOM    217  C   HIS A  16      22.276   3.186   8.682  1.00  0.97           C  
ATOM    218  O   HIS A  16      23.232   3.108   9.456  1.00  0.97           O  
ATOM    219  CB  HIS A  16      21.989   5.379   7.520  1.00  0.97           C  
ATOM    220  CG  HIS A  16      22.426   6.277   6.421  1.00  0.97           C  
ATOM    221  ND1 HIS A  16      21.792   6.330   5.199  1.00  0.97           N  
ATOM    222  CD2 HIS A  16      23.433   7.178   6.366  1.00  0.97           C  
ATOM    223  CE1 HIS A  16      22.394   7.220   4.435  1.00  0.97           C  
ATOM    224  NE2 HIS A  16      23.399   7.752   5.120  1.00  0.97           N  
ATOM    225  H   HIS A  16      20.802   3.781   5.902  1.00  0.97           H  
ATOM    226  HA  HIS A  16      23.444   3.900   7.059  1.00  0.97           H  
ATOM    227 1HB  HIS A  16      20.905   5.432   7.576  1.00  0.97           H  
ATOM    228 2HB  HIS A  16      22.389   5.753   8.447  1.00  0.97           H  
ATOM    229  HD1 HIS A  16      20.983   5.776   4.907  1.00  0.97           H  
ATOM    230  HD2 HIS A  16      24.190   7.486   7.089  1.00  0.97           H  
ATOM    231  HE1 HIS A  16      22.039   7.408   3.423  1.00  0.97           H  
ATOM    232  N   VAL A  17      21.104   2.612   8.934  1.00  0.97           N  
ATOM    233  CA  VAL A  17      20.891   1.818  10.135  1.00  0.97           C  
ATOM    234  C   VAL A  17      21.769   0.578  10.123  1.00  0.97           C  
ATOM    235  O   VAL A  17      22.433   0.265  11.113  1.00  0.97           O  
ATOM    236  CB  VAL A  17      19.437   1.342  10.217  1.00  0.97           C  
ATOM    237  CG1 VAL A  17      19.246   0.373  11.316  1.00  0.97           C  
ATOM    238  CG2 VAL A  17      18.558   2.489  10.410  1.00  0.97           C  
ATOM    239  H   VAL A  17      20.339   2.749   8.269  1.00  0.97           H  
ATOM    240  HA  VAL A  17      21.134   2.427  11.006  1.00  0.97           H  
ATOM    241  HB  VAL A  17      19.194   0.843   9.319  1.00  0.97           H  
ATOM    242 1HG1 VAL A  17      18.208   0.040  11.337  1.00  0.97           H  
ATOM    243 2HG1 VAL A  17      19.901  -0.482  11.162  1.00  0.97           H  
ATOM    244 3HG1 VAL A  17      19.485   0.857  12.231  1.00  0.97           H  
ATOM    245 1HG2 VAL A  17      17.526   2.146  10.444  1.00  0.97           H  
ATOM    246 2HG2 VAL A  17      18.826   2.973  11.345  1.00  0.97           H  
ATOM    247 3HG2 VAL A  17      18.680   3.186   9.600  1.00  0.97           H  
ATOM    248  N   THR A  18      21.804  -0.114   8.981  1.00  0.98           N  
ATOM    249  CA  THR A  18      22.567  -1.351   8.874  1.00  0.98           C  
ATOM    250  C   THR A  18      24.077  -1.110   8.971  1.00  0.98           C  
ATOM    251  O   THR A  18      24.810  -1.941   9.512  1.00  0.98           O  
ATOM    252  CB  THR A  18      22.199  -2.115   7.581  1.00  0.98           C  
ATOM    253  OG1 THR A  18      22.482  -1.312   6.423  1.00  0.98           O  
ATOM    254  CG2 THR A  18      20.700  -2.489   7.628  1.00  0.98           C  
ATOM    255  H   THR A  18      21.247   0.214   8.189  1.00  0.98           H  
ATOM    256  HA  THR A  18      22.279  -1.986   9.708  1.00  0.98           H  
ATOM    257  HB  THR A  18      22.783  -3.031   7.518  1.00  0.98           H  
ATOM    258  HG1 THR A  18      22.412  -0.358   6.638  1.00  0.98           H  
ATOM    259 1HG2 THR A  18      20.429  -3.035   6.727  1.00  0.98           H  
ATOM    260 2HG2 THR A  18      20.512  -3.111   8.501  1.00  0.98           H  
ATOM    261 3HG2 THR A  18      20.103  -1.595   7.698  1.00  0.98           H  
ATOM    262  N   LYS A  19      24.543   0.086   8.601  1.00  0.98           N  
ATOM    263  CA  LYS A  19      25.968   0.395   8.744  1.00  0.98           C  
ATOM    264  C   LYS A  19      26.421   0.326  10.209  1.00  0.98           C  
ATOM    265  O   LYS A  19      27.609   0.154  10.487  1.00  0.98           O  
ATOM    266  CB  LYS A  19      26.316   1.775   8.175  1.00  0.98           C  
ATOM    267  CG  LYS A  19      26.255   1.873   6.651  1.00  0.98           C  
ATOM    268  CD  LYS A  19      26.647   3.266   6.158  1.00  0.98           C  
ATOM    269  CE  LYS A  19      26.575   3.357   4.639  1.00  0.98           C  
ATOM    270  NZ  LYS A  19      27.004   4.696   4.140  1.00  0.98           N  
ATOM    271  H   LYS A  19      23.917   0.749   8.142  1.00  0.98           H  
ATOM    272  HA  LYS A  19      26.534  -0.350   8.187  1.00  0.98           H  
ATOM    273 1HB  LYS A  19      25.622   2.513   8.582  1.00  0.98           H  
ATOM    274 2HB  LYS A  19      27.316   2.058   8.497  1.00  0.98           H  
ATOM    275 1HG  LYS A  19      26.930   1.137   6.215  1.00  0.98           H  
ATOM    276 2HG  LYS A  19      25.251   1.653   6.317  1.00  0.98           H  
ATOM    277 1HD  LYS A  19      25.969   4.005   6.588  1.00  0.98           H  
ATOM    278 2HD  LYS A  19      27.662   3.495   6.482  1.00  0.98           H  
ATOM    279 1HE  LYS A  19      27.215   2.592   4.202  1.00  0.98           H  
ATOM    280 2HE  LYS A  19      25.544   3.178   4.325  1.00  0.98           H  
ATOM    281 1HZ  LYS A  19      26.937   4.720   3.133  1.00  0.98           H  
ATOM    282 2HZ  LYS A  19      26.410   5.415   4.532  1.00  0.98           H  
ATOM    283 3HZ  LYS A  19      27.961   4.867   4.417  1.00  0.98           H  
ATOM    284  N   ASN A  20      25.478   0.495  11.140  1.00  0.97           N  
ATOM    285  CA  ASN A  20      25.738   0.463  12.566  1.00  0.97           C  
ATOM    286  C   ASN A  20      24.760  -0.526  13.207  1.00  0.97           C  
ATOM    287  O   ASN A  20      24.358  -0.358  14.364  1.00  0.97           O  
ATOM    288  CB  ASN A  20      25.567   1.849  13.156  1.00  0.97           C  
ATOM    289  CG  ASN A  20      26.580   2.841  12.660  1.00  0.97           C  
ATOM    290  OD1 ASN A  20      27.732   2.854  13.108  1.00  0.97           O  
ATOM    291  ND2 ASN A  20      26.170   3.683  11.741  1.00  0.97           N  
ATOM    292  H   ASN A  20      24.505   0.611  10.857  1.00  0.97           H  
ATOM    293  HA  ASN A  20      26.752   0.102  12.743  1.00  0.97           H  
ATOM    294 1HB  ASN A  20      24.566   2.215  12.911  1.00  0.97           H  
ATOM    295 2HB  ASN A  20      25.634   1.789  14.242  1.00  0.97           H  
ATOM    296 1HD2 ASN A  20      26.798   4.369  11.374  1.00  0.97           H  
ATOM    297 2HD2 ASN A  20      25.224   3.638  11.404  1.00  0.97           H  
ATOM    298  N   LEU A  21      24.435  -1.592  12.468  1.00  0.95           N  
ATOM    299  CA  LEU A  21      23.427  -2.596  12.826  1.00  0.95           C  
ATOM    300  C   LEU A  21      23.388  -3.041  14.282  1.00  0.95           C  
ATOM    301  O   LEU A  21      22.322  -3.065  14.897  1.00  0.95           O  
ATOM    302  CB  LEU A  21      23.712  -3.825  11.956  1.00  0.95           C  
ATOM    303  CG  LEU A  21      22.884  -5.035  12.110  1.00  0.95           C  
ATOM    304  CD1 LEU A  21      21.464  -4.750  11.754  1.00  0.95           C  
ATOM    305  CD2 LEU A  21      23.475  -6.086  11.211  1.00  0.95           C  
ATOM    306  H   LEU A  21      24.843  -1.678  11.535  1.00  0.95           H  
ATOM    307  HA  LEU A  21      22.452  -2.184  12.565  1.00  0.95           H  
ATOM    308 1HB  LEU A  21      23.618  -3.534  10.926  1.00  0.95           H  
ATOM    309 2HB  LEU A  21      24.745  -4.122  12.116  1.00  0.95           H  
ATOM    310  HG  LEU A  21      22.910  -5.362  13.119  1.00  0.95           H  
ATOM    311 1HD1 LEU A  21      20.870  -5.653  11.873  1.00  0.95           H  
ATOM    312 2HD1 LEU A  21      21.086  -3.978  12.416  1.00  0.95           H  
ATOM    313 3HD1 LEU A  21      21.407  -4.410  10.723  1.00  0.95           H  
ATOM    314 1HD2 LEU A  21      22.919  -6.989  11.283  1.00  0.95           H  
ATOM    315 2HD2 LEU A  21      23.452  -5.731  10.182  1.00  0.95           H  
ATOM    316 3HD2 LEU A  21      24.506  -6.273  11.504  1.00  0.95           H  
ATOM    317  N   ARG A  22      24.528  -3.416  14.843  1.00  0.93           N  
ATOM    318  CA  ARG A  22      24.555  -3.891  16.228  1.00  0.93           C  
ATOM    319  C   ARG A  22      24.063  -2.844  17.229  1.00  0.93           C  
ATOM    320  O   ARG A  22      23.361  -3.158  18.200  1.00  0.93           O  
ATOM    321  CB  ARG A  22      25.956  -4.332  16.601  1.00  0.93           C  
ATOM    322  CG  ARG A  22      26.113  -4.908  17.994  1.00  0.93           C  
ATOM    323  CD  ARG A  22      27.485  -5.465  18.197  1.00  0.93           C  
ATOM    324  NE  ARG A  22      28.513  -4.429  18.166  1.00  0.93           N  
ATOM    325  CZ  ARG A  22      29.839  -4.661  18.040  1.00  0.93           C  
ATOM    326  NH1 ARG A  22      30.287  -5.893  17.933  1.00  0.93           N  
ATOM    327  NH2 ARG A  22      30.690  -3.648  18.024  1.00  0.93           N  
ATOM    328  H   ARG A  22      25.380  -3.372  14.305  1.00  0.93           H  
ATOM    329  HA  ARG A  22      23.897  -4.750  16.302  1.00  0.93           H  
ATOM    330 1HB  ARG A  22      26.293  -5.087  15.894  1.00  0.93           H  
ATOM    331 2HB  ARG A  22      26.634  -3.483  16.519  1.00  0.93           H  
ATOM    332 1HG  ARG A  22      25.949  -4.119  18.731  1.00  0.93           H  
ATOM    333 2HG  ARG A  22      25.385  -5.703  18.152  1.00  0.93           H  
ATOM    334 1HD  ARG A  22      27.536  -5.966  19.160  1.00  0.93           H  
ATOM    335 2HD  ARG A  22      27.701  -6.182  17.406  1.00  0.93           H  
ATOM    336  HE  ARG A  22      28.211  -3.466  18.245  1.00  0.93           H  
ATOM    337 1HH1 ARG A  22      29.641  -6.669  17.942  1.00  0.93           H  
ATOM    338 2HH1 ARG A  22      31.278  -6.064  17.838  1.00  0.93           H  
ATOM    339 1HH2 ARG A  22      30.349  -2.700  18.106  1.00  0.93           H  
ATOM    340 2HH2 ARG A  22      31.679  -3.821  17.930  1.00  0.93           H  
ATOM    341  N   LYS A  23      24.452  -1.591  17.007  1.00  0.90           N  
ATOM    342  CA  LYS A  23      24.120  -0.522  17.931  1.00  0.90           C  
ATOM    343  C   LYS A  23      22.693  -0.099  17.713  1.00  0.90           C  
ATOM    344  O   LYS A  23      21.935   0.057  18.667  1.00  0.90           O  
ATOM    345  CB  LYS A  23      25.076   0.657  17.760  1.00  0.90           C  
ATOM    346  CG  LYS A  23      24.820   1.828  18.695  1.00  0.90           C  
ATOM    347  CD  LYS A  23      25.913   2.889  18.563  1.00  0.90           C  
ATOM    348  CE  LYS A  23      25.663   4.084  19.481  1.00  0.90           C  
ATOM    349  NZ  LYS A  23      26.761   5.090  19.385  1.00  0.90           N  
ATOM    350  H   LYS A  23      24.943  -1.362  16.148  1.00  0.90           H  
ATOM    351  HA  LYS A  23      24.208  -0.898  18.950  1.00  0.90           H  
ATOM    352 1HB  LYS A  23      26.099   0.319  17.913  1.00  0.90           H  
ATOM    353 2HB  LYS A  23      25.004   1.028  16.735  1.00  0.90           H  
ATOM    354 1HG  LYS A  23      23.872   2.269  18.420  1.00  0.90           H  
ATOM    355 2HG  LYS A  23      24.759   1.482  19.725  1.00  0.90           H  
ATOM    356 1HD  LYS A  23      26.879   2.447  18.811  1.00  0.90           H  
ATOM    357 2HD  LYS A  23      25.948   3.237  17.530  1.00  0.90           H  
ATOM    358 1HE  LYS A  23      24.729   4.563  19.198  1.00  0.90           H  
ATOM    359 2HE  LYS A  23      25.587   3.738  20.511  1.00  0.90           H  
ATOM    360 1HZ  LYS A  23      26.562   5.866  20.002  1.00  0.90           H  
ATOM    361 2HZ  LYS A  23      27.636   4.661  19.655  1.00  0.90           H  
ATOM    362 3HZ  LYS A  23      26.831   5.425  18.435  1.00  0.90           H  
ATOM    363  N   SER A  24      22.312   0.049  16.450  1.00  0.87           N  
ATOM    364  CA  SER A  24      20.963   0.472  16.135  1.00  0.87           C  
ATOM    365  C   SER A  24      19.956  -0.538  16.655  1.00  0.87           C  
ATOM    366  O   SER A  24      18.925  -0.167  17.218  1.00  0.87           O  
ATOM    367  CB  SER A  24      20.818   0.638  14.651  1.00  0.87           C  
ATOM    368  OG  SER A  24      21.592   1.713  14.185  1.00  0.87           O  
ATOM    369  H   SER A  24      22.981  -0.123  15.698  1.00  0.87           H  
ATOM    370  HA  SER A  24      20.774   1.429  16.615  1.00  0.87           H  
ATOM    371 1HB  SER A  24      21.142  -0.284  14.157  1.00  0.87           H  
ATOM    372 2HB  SER A  24      19.775   0.793  14.415  1.00  0.87           H  
ATOM    373  HG  SER A  24      21.886   1.465  13.293  1.00  0.87           H  
ATOM    374  N   GLY A  25      20.275  -1.824  16.514  1.00  0.85           N  
ATOM    375  CA  GLY A  25      19.418  -2.886  17.001  1.00  0.85           C  
ATOM    376  C   GLY A  25      19.215  -2.738  18.491  1.00  0.85           C  
ATOM    377  O   GLY A  25      18.079  -2.656  18.973  1.00  0.85           O  
ATOM    378  H   GLY A  25      21.131  -2.090  16.029  1.00  0.85           H  
ATOM    379 1HA  GLY A  25      18.457  -2.868  16.492  1.00  0.85           H  
ATOM    380 2HA  GLY A  25      19.891  -3.842  16.781  1.00  0.85           H  
ATOM    381  N   ARG A  26      20.325  -2.688  19.229  1.00  0.83           N  
ATOM    382  CA  ARG A  26      20.276  -2.550  20.671  1.00  0.83           C  
ATOM    383  C   ARG A  26      19.518  -1.292  21.121  1.00  0.83           C  
ATOM    384  O   ARG A  26      18.694  -1.358  22.034  1.00  0.83           O  
ATOM    385  CB  ARG A  26      21.702  -2.548  21.210  1.00  0.83           C  
ATOM    386  CG  ARG A  26      21.826  -2.420  22.701  1.00  0.83           C  
ATOM    387  CD  ARG A  26      23.212  -2.624  23.198  1.00  0.83           C  
ATOM    388  NE  ARG A  26      24.154  -1.640  22.773  1.00  0.83           N  
ATOM    389  CZ  ARG A  26      25.451  -1.664  23.138  1.00  0.83           C  
ATOM    390  NH1 ARG A  26      25.886  -2.618  23.946  1.00  0.83           N  
ATOM    391  NH2 ARG A  26      26.285  -0.736  22.700  1.00  0.83           N  
ATOM    392  H   ARG A  26      21.246  -2.753  18.784  1.00  0.83           H  
ATOM    393  HA  ARG A  26      19.761  -3.423  21.074  1.00  0.83           H  
ATOM    394 1HB  ARG A  26      22.203  -3.469  20.912  1.00  0.83           H  
ATOM    395 2HB  ARG A  26      22.253  -1.719  20.757  1.00  0.83           H  
ATOM    396 1HG  ARG A  26      21.485  -1.433  23.011  1.00  0.83           H  
ATOM    397 2HG  ARG A  26      21.224  -3.173  23.165  1.00  0.83           H  
ATOM    398 1HD  ARG A  26      23.202  -2.607  24.245  1.00  0.83           H  
ATOM    399 2HD  ARG A  26      23.570  -3.588  22.875  1.00  0.83           H  
ATOM    400  HE  ARG A  26      23.837  -0.904  22.156  1.00  0.83           H  
ATOM    401 1HH1 ARG A  26      25.236  -3.342  24.307  1.00  0.83           H  
ATOM    402 2HH1 ARG A  26      26.854  -2.637  24.226  1.00  0.83           H  
ATOM    403 1HH2 ARG A  26      25.951  -0.007  22.087  1.00  0.83           H  
ATOM    404 2HH2 ARG A  26      27.255  -0.758  22.979  1.00  0.83           H  
ATOM    405  N   LEU A  27      19.747  -0.155  20.455  1.00  0.82           N  
ATOM    406  CA  LEU A  27      19.067   1.093  20.806  1.00  0.82           C  
ATOM    407  C   LEU A  27      17.561   1.034  20.583  1.00  0.82           C  
ATOM    408  O   LEU A  27      16.776   1.518  21.407  1.00  0.82           O  
ATOM    409  CB  LEU A  27      19.618   2.223  19.945  1.00  0.82           C  
ATOM    410  CG  LEU A  27      21.022   2.690  20.224  1.00  0.82           C  
ATOM    411  CD1 LEU A  27      21.438   3.594  19.104  1.00  0.82           C  
ATOM    412  CD2 LEU A  27      21.042   3.430  21.530  1.00  0.82           C  
ATOM    413  H   LEU A  27      20.433  -0.147  19.703  1.00  0.82           H  
ATOM    414  HA  LEU A  27      19.258   1.305  21.854  1.00  0.82           H  
ATOM    415 1HB  LEU A  27      19.593   1.893  18.907  1.00  0.82           H  
ATOM    416 2HB  LEU A  27      18.962   3.082  20.042  1.00  0.82           H  
ATOM    417  HG  LEU A  27      21.702   1.850  20.276  1.00  0.82           H  
ATOM    418 1HD1 LEU A  27      22.436   3.963  19.282  1.00  0.82           H  
ATOM    419 2HD1 LEU A  27      21.415   3.048  18.168  1.00  0.82           H  
ATOM    420 3HD1 LEU A  27      20.757   4.418  19.049  1.00  0.82           H  
ATOM    421 1HD2 LEU A  27      22.055   3.786  21.728  1.00  0.82           H  
ATOM    422 2HD2 LEU A  27      20.362   4.280  21.472  1.00  0.82           H  
ATOM    423 3HD2 LEU A  27      20.727   2.760  22.328  1.00  0.82           H  
ATOM    424  N   MET A  28      17.150   0.430  19.472  1.00  0.81           N  
ATOM    425  CA  MET A  28      15.742   0.289  19.136  1.00  0.81           C  
ATOM    426  C   MET A  28      14.992  -0.547  20.144  1.00  0.81           C  
ATOM    427  O   MET A  28      13.920  -0.151  20.619  1.00  0.81           O  
ATOM    428  CB  MET A  28      15.602  -0.311  17.754  1.00  0.81           C  
ATOM    429  CG  MET A  28      14.191  -0.599  17.350  1.00  0.81           C  
ATOM    430  SD  MET A  28      14.118  -1.338  15.748  1.00  0.81           S  
ATOM    431  CE  MET A  28      14.971  -2.883  16.005  1.00  0.81           C  
ATOM    432  H   MET A  28      17.841   0.062  18.815  1.00  0.81           H  
ATOM    433  HA  MET A  28      15.286   1.275  19.137  1.00  0.81           H  
ATOM    434 1HB  MET A  28      16.035   0.369  17.020  1.00  0.81           H  
ATOM    435 2HB  MET A  28      16.171  -1.244  17.707  1.00  0.81           H  
ATOM    436 1HG  MET A  28      13.752  -1.280  18.070  1.00  0.81           H  
ATOM    437 2HG  MET A  28      13.603   0.321  17.339  1.00  0.81           H  
ATOM    438 1HE  MET A  28      15.004  -3.431  15.074  1.00  0.81           H  
ATOM    439 2HE  MET A  28      15.989  -2.687  16.346  1.00  0.81           H  
ATOM    440 3HE  MET A  28      14.453  -3.465  16.750  1.00  0.81           H  
ATOM    441  N   ILE A  29      15.552  -1.703  20.481  1.00  0.81           N  
ATOM    442  CA  ILE A  29      14.847  -2.584  21.382  1.00  0.81           C  
ATOM    443  C   ILE A  29      14.933  -2.060  22.804  1.00  0.81           C  
ATOM    444  O   ILE A  29      13.957  -2.147  23.550  1.00  0.81           O  
ATOM    445  CB  ILE A  29      15.345  -4.025  21.333  1.00  0.81           C  
ATOM    446  CG1 ILE A  29      15.205  -4.581  19.936  1.00  0.81           C  
ATOM    447  CG2 ILE A  29      14.438  -4.817  22.278  1.00  0.81           C  
ATOM    448  CD1 ILE A  29      13.809  -4.552  19.424  1.00  0.81           C  
ATOM    449  H   ILE A  29      16.451  -1.978  20.075  1.00  0.81           H  
ATOM    450  HA  ILE A  29      13.799  -2.598  21.093  1.00  0.81           H  
ATOM    451  HB  ILE A  29      16.391  -4.080  21.618  1.00  0.81           H  
ATOM    452 1HG1 ILE A  29      15.830  -3.990  19.262  1.00  0.81           H  
ATOM    453 2HG1 ILE A  29      15.557  -5.612  19.926  1.00  0.81           H  
ATOM    454 1HG2 ILE A  29      14.734  -5.862  22.282  1.00  0.81           H  
ATOM    455 2HG2 ILE A  29      14.512  -4.408  23.281  1.00  0.81           H  
ATOM    456 3HG2 ILE A  29      13.404  -4.735  21.944  1.00  0.81           H  
ATOM    457 1HD1 ILE A  29      13.790  -4.951  18.426  1.00  0.81           H  
ATOM    458 2HD1 ILE A  29      13.162  -5.149  20.067  1.00  0.81           H  
ATOM    459 3HD1 ILE A  29      13.463  -3.524  19.413  1.00  0.81           H  
ATOM    460  N   ARG A  30      16.098  -1.532  23.199  1.00  0.82           N  
ATOM    461  CA  ARG A  30      16.250  -1.007  24.545  1.00  0.82           C  
ATOM    462  C   ARG A  30      15.186   0.033  24.767  1.00  0.82           C  
ATOM    463  O   ARG A  30      14.462  -0.019  25.762  1.00  0.82           O  
ATOM    464  CB  ARG A  30      17.628  -0.395  24.771  1.00  0.82           C  
ATOM    465  CG  ARG A  30      17.890   0.056  26.198  1.00  0.82           C  
ATOM    466  CD  ARG A  30      17.602   1.501  26.433  1.00  0.82           C  
ATOM    467  NE  ARG A  30      18.505   2.378  25.701  1.00  0.82           N  
ATOM    468  CZ  ARG A  30      18.520   3.722  25.815  1.00  0.82           C  
ATOM    469  NH1 ARG A  30      17.702   4.318  26.656  1.00  0.82           N  
ATOM    470  NH2 ARG A  30      19.360   4.443  25.093  1.00  0.82           N  
ATOM    471  H   ARG A  30      16.898  -1.482  22.570  1.00  0.82           H  
ATOM    472  HA  ARG A  30      16.103  -1.812  25.262  1.00  0.82           H  
ATOM    473 1HB  ARG A  30      18.391  -1.128  24.530  1.00  0.82           H  
ATOM    474 2HB  ARG A  30      17.772   0.456  24.102  1.00  0.82           H  
ATOM    475 1HG  ARG A  30      17.252  -0.513  26.866  1.00  0.82           H  
ATOM    476 2HG  ARG A  30      18.926  -0.128  26.448  1.00  0.82           H  
ATOM    477 1HD  ARG A  30      16.585   1.722  26.117  1.00  0.82           H  
ATOM    478 2HD  ARG A  30      17.696   1.720  27.482  1.00  0.82           H  
ATOM    479  HE  ARG A  30      19.144   1.953  25.043  1.00  0.82           H  
ATOM    480 1HH1 ARG A  30      17.063   3.769  27.213  1.00  0.82           H  
ATOM    481 2HH1 ARG A  30      17.717   5.324  26.748  1.00  0.82           H  
ATOM    482 1HH2 ARG A  30      19.992   3.988  24.448  1.00  0.82           H  
ATOM    483 2HH2 ARG A  30      19.372   5.449  25.186  1.00  0.82           H  
ATOM    484  N   ARG A  31      15.085   0.979  23.831  1.00  0.84           N  
ATOM    485  CA  ARG A  31      14.089   2.022  23.907  1.00  0.84           C  
ATOM    486  C   ARG A  31      12.678   1.438  23.983  1.00  0.84           C  
ATOM    487  O   ARG A  31      11.867   1.912  24.778  1.00  0.84           O  
ATOM    488  CB  ARG A  31      14.235   2.952  22.723  1.00  0.84           C  
ATOM    489  CG  ARG A  31      13.374   4.172  22.739  1.00  0.84           C  
ATOM    490  CD  ARG A  31      13.662   5.004  21.561  1.00  0.84           C  
ATOM    491  NE  ARG A  31      15.035   5.478  21.580  1.00  0.84           N  
ATOM    492  CZ  ARG A  31      15.470   6.573  22.231  1.00  0.84           C  
ATOM    493  NH1 ARG A  31      14.624   7.328  22.896  1.00  0.84           N  
ATOM    494  NH2 ARG A  31      16.755   6.893  22.208  1.00  0.84           N  
ATOM    495  H   ARG A  31      15.711   0.982  23.024  1.00  0.84           H  
ATOM    496  HA  ARG A  31      14.272   2.602  24.809  1.00  0.84           H  
ATOM    497 1HB  ARG A  31      15.269   3.283  22.654  1.00  0.84           H  
ATOM    498 2HB  ARG A  31      14.016   2.400  21.807  1.00  0.84           H  
ATOM    499 1HG  ARG A  31      12.337   3.877  22.713  1.00  0.84           H  
ATOM    500 2HG  ARG A  31      13.568   4.753  23.640  1.00  0.84           H  
ATOM    501 1HD  ARG A  31      13.519   4.416  20.658  1.00  0.84           H  
ATOM    502 2HD  ARG A  31      12.998   5.864  21.544  1.00  0.84           H  
ATOM    503  HE  ARG A  31      15.723   4.921  21.091  1.00  0.84           H  
ATOM    504 1HH1 ARG A  31      13.645   7.088  22.924  1.00  0.84           H  
ATOM    505 2HH1 ARG A  31      14.955   8.148  23.384  1.00  0.84           H  
ATOM    506 1HH2 ARG A  31      17.416   6.311  21.714  1.00  0.84           H  
ATOM    507 2HH2 ARG A  31      17.075   7.714  22.702  1.00  0.84           H  
ATOM    508  N   ALA A  32      12.381   0.384  23.198  1.00  0.86           N  
ATOM    509  CA  ALA A  32      11.052  -0.227  23.251  1.00  0.86           C  
ATOM    510  C   ALA A  32      10.740  -0.743  24.638  1.00  0.86           C  
ATOM    511  O   ALA A  32       9.640  -0.517  25.152  1.00  0.86           O  
ATOM    512  CB  ALA A  32      10.957  -1.364  22.235  1.00  0.86           C  
ATOM    513  H   ALA A  32      13.066   0.028  22.530  1.00  0.86           H  
ATOM    514  HA  ALA A  32      10.313   0.525  23.027  1.00  0.86           H  
ATOM    515 1HB  ALA A  32       9.963  -1.795  22.264  1.00  0.86           H  
ATOM    516 2HB  ALA A  32      11.157  -0.971  21.236  1.00  0.86           H  
ATOM    517 3HB  ALA A  32      11.689  -2.129  22.474  1.00  0.86           H  
ATOM    518  N   PHE A  33      11.722  -1.367  25.277  1.00  0.88           N  
ATOM    519  CA  PHE A  33      11.509  -1.879  26.615  1.00  0.88           C  
ATOM    520  C   PHE A  33      11.432  -0.737  27.622  1.00  0.88           C  
ATOM    521  O   PHE A  33      10.673  -0.788  28.579  1.00  0.88           O  
ATOM    522  CB  PHE A  33      12.609  -2.855  27.019  1.00  0.88           C  
ATOM    523  CG  PHE A  33      12.557  -4.208  26.325  1.00  0.88           C  
ATOM    524  CD1 PHE A  33      11.487  -4.584  25.522  1.00  0.88           C  
ATOM    525  CD2 PHE A  33      13.571  -5.122  26.518  1.00  0.88           C  
ATOM    526  CE1 PHE A  33      11.469  -5.837  24.923  1.00  0.88           C  
ATOM    527  CE2 PHE A  33      13.549  -6.357  25.933  1.00  0.88           C  
ATOM    528  CZ  PHE A  33      12.508  -6.717  25.132  1.00  0.88           C  
ATOM    529  H   PHE A  33      12.615  -1.513  24.803  1.00  0.88           H  
ATOM    530  HA  PHE A  33      10.555  -2.410  26.633  1.00  0.88           H  
ATOM    531 1HB  PHE A  33      13.581  -2.401  26.798  1.00  0.88           H  
ATOM    532 2HB  PHE A  33      12.560  -3.008  28.070  1.00  0.88           H  
ATOM    533  HD1 PHE A  33      10.666  -3.886  25.361  1.00  0.88           H  
ATOM    534  HD2 PHE A  33      14.391  -4.858  27.153  1.00  0.88           H  
ATOM    535  HE1 PHE A  33      10.639  -6.128  24.288  1.00  0.88           H  
ATOM    536  HE2 PHE A  33      14.365  -7.045  26.107  1.00  0.88           H  
ATOM    537  HZ  PHE A  33      12.501  -7.697  24.667  1.00  0.88           H  
ATOM    538  N   ALA A  34      12.258   0.289  27.443  1.00  0.91           N  
ATOM    539  CA  ALA A  34      12.256   1.416  28.363  1.00  0.91           C  
ATOM    540  C   ALA A  34      10.917   2.158  28.340  1.00  0.91           C  
ATOM    541  O   ALA A  34      10.392   2.542  29.387  1.00  0.91           O  
ATOM    542  CB  ALA A  34      13.380   2.376  28.005  1.00  0.91           C  
ATOM    543  H   ALA A  34      12.898   0.288  26.653  1.00  0.91           H  
ATOM    544  HA  ALA A  34      12.415   1.032  29.369  1.00  0.91           H  
ATOM    545 1HB  ALA A  34      13.390   3.204  28.711  1.00  0.91           H  
ATOM    546 2HB  ALA A  34      14.333   1.847  28.041  1.00  0.91           H  
ATOM    547 3HB  ALA A  34      13.214   2.758  27.001  1.00  0.91           H  
ATOM    548  N   ASN A  35      10.353   2.339  27.140  1.00  0.93           N  
ATOM    549  CA  ASN A  35       9.083   3.038  26.978  1.00  0.93           C  
ATOM    550  C   ASN A  35       7.887   2.200  27.391  1.00  0.93           C  
ATOM    551  O   ASN A  35       6.900   2.724  27.913  1.00  0.93           O  
ATOM    552  CB  ASN A  35       8.903   3.498  25.546  1.00  0.93           C  
ATOM    553  CG  ASN A  35       9.767   4.655  25.188  1.00  0.93           C  
ATOM    554  OD1 ASN A  35      10.234   5.413  26.048  1.00  0.93           O  
ATOM    555  ND2 ASN A  35       9.972   4.841  23.920  1.00  0.93           N  
ATOM    556  H   ASN A  35      10.841   2.009  26.308  1.00  0.93           H  
ATOM    557  HA  ASN A  35       9.096   3.916  27.624  1.00  0.93           H  
ATOM    558 1HB  ASN A  35       9.144   2.664  24.875  1.00  0.93           H  
ATOM    559 2HB  ASN A  35       7.862   3.763  25.377  1.00  0.93           H  
ATOM    560 1HD2 ASN A  35      10.516   5.620  23.619  1.00  0.93           H  
ATOM    561 2HD2 ASN A  35       9.572   4.210  23.250  1.00  0.93           H  
ATOM    562  N   ALA A  36       7.970   0.895  27.165  1.00  0.94           N  
ATOM    563  CA  ALA A  36       6.876   0.004  27.480  1.00  0.94           C  
ATOM    564  C   ALA A  36       7.392  -1.315  28.047  1.00  0.94           C  
ATOM    565  O   ALA A  36       7.339  -2.324  27.352  1.00  0.94           O  
ATOM    566  CB  ALA A  36       6.051  -0.249  26.230  1.00  0.94           C  
ATOM    567  H   ALA A  36       8.798   0.504  26.715  1.00  0.94           H  
ATOM    568  HA  ALA A  36       6.239   0.482  28.220  1.00  0.94           H  
ATOM    569 1HB  ALA A  36       5.209  -0.900  26.467  1.00  0.94           H  
ATOM    570 2HB  ALA A  36       5.671   0.696  25.839  1.00  0.94           H  
ATOM    571 3HB  ALA A  36       6.675  -0.722  25.474  1.00  0.94           H  
ATOM    572  N   PRO A  37       7.811  -1.368  29.332  1.00  0.95           N  
ATOM    573  CA  PRO A  37       8.458  -2.502  29.995  1.00  0.95           C  
ATOM    574  C   PRO A  37       7.642  -3.779  29.916  1.00  0.95           C  
ATOM    575  O   PRO A  37       8.185  -4.874  30.017  1.00  0.95           O  
ATOM    576  CB  PRO A  37       8.567  -2.025  31.445  1.00  0.95           C  
ATOM    577  CG  PRO A  37       8.591  -0.518  31.349  1.00  0.95           C  
ATOM    578  CD  PRO A  37       7.659  -0.184  30.211  1.00  0.95           C  
ATOM    579  HA  PRO A  37       9.454  -2.659  29.559  1.00  0.95           H  
ATOM    580 1HB  PRO A  37       7.720  -2.405  32.032  1.00  0.95           H  
ATOM    581 2HB  PRO A  37       9.481  -2.433  31.901  1.00  0.95           H  
ATOM    582 1HG  PRO A  37       8.287  -0.062  32.299  1.00  0.95           H  
ATOM    583 2HG  PRO A  37       9.620  -0.172  31.141  1.00  0.95           H  
ATOM    584 1HD  PRO A  37       6.625  -0.077  30.560  1.00  0.95           H  
ATOM    585 2HD  PRO A  37       8.044   0.725  29.755  1.00  0.95           H  
ATOM    586  N   GLU A  38       6.335  -3.661  29.704  1.00  0.96           N  
ATOM    587  CA  GLU A  38       5.468  -4.824  29.580  1.00  0.96           C  
ATOM    588  C   GLU A  38       5.899  -5.696  28.388  1.00  0.96           C  
ATOM    589  O   GLU A  38       5.657  -6.899  28.362  1.00  0.96           O  
ATOM    590  CB  GLU A  38       4.007  -4.376  29.456  1.00  0.96           C  
ATOM    591  CG  GLU A  38       3.664  -3.625  28.178  1.00  0.96           C  
ATOM    592  CD  GLU A  38       2.237  -3.127  28.168  1.00  0.96           C  
ATOM    593  OE1 GLU A  38       1.531  -3.393  29.112  1.00  0.96           O  
ATOM    594  OE2 GLU A  38       1.846  -2.499  27.214  1.00  0.96           O  
ATOM    595  H   GLU A  38       5.926  -2.746  29.623  1.00  0.96           H  
ATOM    596  HA  GLU A  38       5.563  -5.425  30.487  1.00  0.96           H  
ATOM    597 1HB  GLU A  38       3.358  -5.250  29.511  1.00  0.96           H  
ATOM    598 2HB  GLU A  38       3.756  -3.730  30.297  1.00  0.96           H  
ATOM    599 1HG  GLU A  38       4.348  -2.781  28.060  1.00  0.96           H  
ATOM    600 2HG  GLU A  38       3.805  -4.293  27.339  1.00  0.96           H  
ATOM    601  N   LEU A  39       6.614  -5.109  27.420  1.00  0.97           N  
ATOM    602  CA  LEU A  39       7.101  -5.851  26.263  1.00  0.97           C  
ATOM    603  C   LEU A  39       8.137  -6.879  26.680  1.00  0.97           C  
ATOM    604  O   LEU A  39       8.355  -7.869  25.993  1.00  0.97           O  
ATOM    605  CB  LEU A  39       7.719  -4.901  25.247  1.00  0.97           C  
ATOM    606  CG  LEU A  39       6.794  -4.349  24.203  1.00  0.97           C  
ATOM    607  CD1 LEU A  39       5.555  -3.797  24.838  1.00  0.97           C  
ATOM    608  CD2 LEU A  39       7.529  -3.257  23.440  1.00  0.97           C  
ATOM    609  H   LEU A  39       6.822  -4.113  27.482  1.00  0.97           H  
ATOM    610  HA  LEU A  39       6.259  -6.365  25.803  1.00  0.97           H  
ATOM    611 1HB  LEU A  39       8.170  -4.064  25.777  1.00  0.97           H  
ATOM    612 2HB  LEU A  39       8.501  -5.432  24.726  1.00  0.97           H  
ATOM    613  HG  LEU A  39       6.508  -5.122  23.550  1.00  0.97           H  
ATOM    614 1HD1 LEU A  39       4.893  -3.395  24.065  1.00  0.97           H  
ATOM    615 2HD1 LEU A  39       5.045  -4.590  25.375  1.00  0.97           H  
ATOM    616 3HD1 LEU A  39       5.818  -3.015  25.522  1.00  0.97           H  
ATOM    617 1HD2 LEU A  39       6.873  -2.847  22.672  1.00  0.97           H  
ATOM    618 2HD2 LEU A  39       7.820  -2.462  24.134  1.00  0.97           H  
ATOM    619 3HD2 LEU A  39       8.419  -3.675  22.974  1.00  0.97           H  
ATOM    620  N   ARG A  40       8.754  -6.683  27.841  1.00  0.99           N  
ATOM    621  CA  ARG A  40       9.750  -7.604  28.349  1.00  0.99           C  
ATOM    622  C   ARG A  40       9.099  -8.945  28.653  1.00  0.99           C  
ATOM    623  O   ARG A  40       9.758  -9.977  28.622  1.00  0.99           O  
ATOM    624  CB  ARG A  40      10.395  -7.067  29.616  1.00  0.99           C  
ATOM    625  CG  ARG A  40      11.277  -5.859  29.423  1.00  0.99           C  
ATOM    626  CD  ARG A  40      11.786  -5.346  30.720  1.00  0.99           C  
ATOM    627  NE  ARG A  40      12.622  -4.179  30.540  1.00  0.99           N  
ATOM    628  CZ  ARG A  40      13.105  -3.408  31.530  1.00  0.99           C  
ATOM    629  NH1 ARG A  40      12.835  -3.698  32.785  1.00  0.99           N  
ATOM    630  NH2 ARG A  40      13.850  -2.356  31.232  1.00  0.99           N  
ATOM    631  H   ARG A  40       8.517  -5.881  28.419  1.00  0.99           H  
ATOM    632  HA  ARG A  40      10.522  -7.745  27.591  1.00  0.99           H  
ATOM    633 1HB  ARG A  40       9.628  -6.829  30.345  1.00  0.99           H  
ATOM    634 2HB  ARG A  40      11.018  -7.849  30.054  1.00  0.99           H  
ATOM    635 1HG  ARG A  40      12.126  -6.137  28.809  1.00  0.99           H  
ATOM    636 2HG  ARG A  40      10.708  -5.066  28.929  1.00  0.99           H  
ATOM    637 1HD  ARG A  40      10.937  -5.063  31.346  1.00  0.99           H  
ATOM    638 2HD  ARG A  40      12.373  -6.118  31.220  1.00  0.99           H  
ATOM    639  HE  ARG A  40      12.855  -3.924  29.598  1.00  0.99           H  
ATOM    640 1HH1 ARG A  40      12.265  -4.504  33.006  1.00  0.99           H  
ATOM    641 2HH1 ARG A  40      13.196  -3.117  33.530  1.00  0.99           H  
ATOM    642 1HH2 ARG A  40      14.039  -2.133  30.263  1.00  0.99           H  
ATOM    643 2HH2 ARG A  40      14.215  -1.772  31.969  1.00  0.99           H  
ATOM    644  N   GLU A  41       7.782  -8.956  28.894  1.00  1.02           N  
ATOM    645  CA  GLU A  41       7.097 -10.188  29.248  1.00  1.02           C  
ATOM    646  C   GLU A  41       6.797 -11.028  28.011  1.00  1.02           C  
ATOM    647  O   GLU A  41       6.265 -12.132  28.115  1.00  1.02           O  
ATOM    648  CB  GLU A  41       5.815  -9.900  30.041  1.00  1.02           C  
ATOM    649  CG  GLU A  41       6.066  -9.268  31.417  1.00  1.02           C  
ATOM    650  CD  GLU A  41       4.807  -9.029  32.231  1.00  1.02           C  
ATOM    651  OE1 GLU A  41       3.737  -9.337  31.761  1.00  1.02           O  
ATOM    652  OE2 GLU A  41       4.928  -8.540  33.333  1.00  1.02           O  
ATOM    653  H   GLU A  41       7.231  -8.100  28.840  1.00  1.02           H  
ATOM    654  HA  GLU A  41       7.752 -10.768  29.885  1.00  1.02           H  
ATOM    655 1HB  GLU A  41       5.178  -9.224  29.470  1.00  1.02           H  
ATOM    656 2HB  GLU A  41       5.263 -10.825  30.190  1.00  1.02           H  
ATOM    657 1HG  GLU A  41       6.732  -9.913  31.981  1.00  1.02           H  
ATOM    658 2HG  GLU A  41       6.576  -8.313  31.263  1.00  1.02           H  
ATOM    659  N   LEU A  42       7.157 -10.514  26.832  1.00  1.06           N  
ATOM    660  CA  LEU A  42       6.993 -11.245  25.592  1.00  1.06           C  
ATOM    661  C   LEU A  42       8.260 -12.079  25.335  1.00  1.06           C  
ATOM    662  O   LEU A  42       8.301 -12.896  24.412  1.00  1.06           O  
ATOM    663  CB  LEU A  42       6.785 -10.258  24.437  1.00  1.06           C  
ATOM    664  CG  LEU A  42       5.555  -9.342  24.534  1.00  1.06           C  
ATOM    665  CD1 LEU A  42       5.610  -8.339  23.391  1.00  1.06           C  
ATOM    666  CD2 LEU A  42       4.278 -10.179  24.493  1.00  1.06           C  
ATOM    667  H   LEU A  42       7.575  -9.587  26.776  1.00  1.06           H  
ATOM    668  HA  LEU A  42       6.136 -11.911  25.674  1.00  1.06           H  
ATOM    669 1HB  LEU A  42       7.652  -9.623  24.369  1.00  1.06           H  
ATOM    670 2HB  LEU A  42       6.708 -10.823  23.509  1.00  1.06           H  
ATOM    671  HG  LEU A  42       5.587  -8.785  25.474  1.00  1.06           H  
ATOM    672 1HD1 LEU A  42       4.755  -7.665  23.450  1.00  1.06           H  
ATOM    673 2HD1 LEU A  42       6.534  -7.765  23.481  1.00  1.06           H  
ATOM    674 3HD1 LEU A  42       5.603  -8.853  22.448  1.00  1.06           H  
ATOM    675 1HD2 LEU A  42       3.411  -9.522  24.566  1.00  1.06           H  
ATOM    676 2HD2 LEU A  42       4.221 -10.740  23.575  1.00  1.06           H  
ATOM    677 3HD2 LEU A  42       4.280 -10.874  25.335  1.00  1.06           H  
ATOM    678  N   PHE A  43       9.309 -11.849  26.145  1.00  1.10           N  
ATOM    679  CA  PHE A  43      10.589 -12.527  25.979  1.00  1.10           C  
ATOM    680  C   PHE A  43      11.060 -13.165  27.284  1.00  1.10           C  
ATOM    681  O   PHE A  43      11.601 -12.474  28.150  1.00  1.10           O  
ATOM    682  CB  PHE A  43      11.634 -11.505  25.566  1.00  1.10           C  
ATOM    683  CG  PHE A  43      11.351 -10.790  24.307  1.00  1.10           C  
ATOM    684  CD1 PHE A  43      10.549  -9.670  24.329  1.00  1.10           C  
ATOM    685  CD2 PHE A  43      11.892 -11.201  23.108  1.00  1.10           C  
ATOM    686  CE1 PHE A  43      10.269  -8.974  23.179  1.00  1.10           C  
ATOM    687  CE2 PHE A  43      11.624 -10.505  21.951  1.00  1.10           C  
ATOM    688  CZ  PHE A  43      10.806  -9.391  21.988  1.00  1.10           C  
ATOM    689  H   PHE A  43       9.231 -11.183  26.913  1.00  1.10           H  
ATOM    690  HA  PHE A  43      10.489 -13.301  25.219  1.00  1.10           H  
ATOM    691 1HB  PHE A  43      11.706 -10.764  26.360  1.00  1.10           H  
ATOM    692 2HB  PHE A  43      12.597 -11.981  25.475  1.00  1.10           H  
ATOM    693  HD1 PHE A  43      10.131  -9.342  25.279  1.00  1.10           H  
ATOM    694  HD2 PHE A  43      12.544 -12.083  23.083  1.00  1.10           H  
ATOM    695  HE1 PHE A  43       9.625  -8.093  23.218  1.00  1.10           H  
ATOM    696  HE2 PHE A  43      12.057 -10.833  21.003  1.00  1.10           H  
ATOM    697  HZ  PHE A  43      10.594  -8.848  21.077  1.00  1.10           H  
ATOM    698  N   ASP A  44      10.985 -14.492  27.403  1.00  1.13           N  
ATOM    699  CA  ASP A  44      11.405 -15.116  28.666  1.00  1.13           C  
ATOM    700  C   ASP A  44      12.861 -14.768  28.975  1.00  1.13           C  
ATOM    701  O   ASP A  44      13.241 -14.521  30.120  1.00  1.13           O  
ATOM    702  CB  ASP A  44      11.282 -16.644  28.601  1.00  1.13           C  
ATOM    703  CG  ASP A  44       9.848 -17.164  28.619  1.00  1.13           C  
ATOM    704  OD1 ASP A  44       8.957 -16.412  28.920  1.00  1.13           O  
ATOM    705  OD2 ASP A  44       9.664 -18.319  28.324  1.00  1.13           O  
ATOM    706  H   ASP A  44      10.577 -15.047  26.663  1.00  1.13           H  
ATOM    707  HA  ASP A  44      10.773 -14.739  29.470  1.00  1.13           H  
ATOM    708 1HB  ASP A  44      11.771 -17.007  27.698  1.00  1.13           H  
ATOM    709 2HB  ASP A  44      11.813 -17.077  29.449  1.00  1.13           H  
ATOM    710  N   GLU A  45      13.652 -14.677  27.919  1.00  1.15           N  
ATOM    711  CA  GLU A  45      15.074 -14.393  27.969  1.00  1.15           C  
ATOM    712  C   GLU A  45      15.484 -13.054  28.631  1.00  1.15           C  
ATOM    713  O   GLU A  45      16.646 -12.908  29.037  1.00  1.15           O  
ATOM    714  CB  GLU A  45      15.638 -14.530  26.552  1.00  1.15           C  
ATOM    715  CG  GLU A  45      15.095 -13.572  25.546  1.00  1.15           C  
ATOM    716  CD  GLU A  45      15.758 -13.706  24.170  1.00  1.15           C  
ATOM    717  OE1 GLU A  45      16.660 -14.499  24.051  1.00  1.15           O  
ATOM    718  OE2 GLU A  45      15.367 -13.005  23.249  1.00  1.15           O  
ATOM    719  H   GLU A  45      13.233 -14.853  27.020  1.00  1.15           H  
ATOM    720  HA  GLU A  45      15.531 -15.184  28.563  1.00  1.15           H  
ATOM    721 1HB  GLU A  45      16.682 -14.373  26.575  1.00  1.15           H  
ATOM    722 2HB  GLU A  45      15.464 -15.541  26.186  1.00  1.15           H  
ATOM    723 1HG  GLU A  45      14.031 -13.762  25.441  1.00  1.15           H  
ATOM    724 2HG  GLU A  45      15.219 -12.591  25.931  1.00  1.15           H  
ATOM    725  N   TYR A  46      14.575 -12.062  28.725  1.00  1.17           N  
ATOM    726  CA  TYR A  46      14.951 -10.785  29.354  1.00  1.17           C  
ATOM    727  C   TYR A  46      14.086 -10.553  30.595  1.00  1.17           C  
ATOM    728  O   TYR A  46      14.174  -9.509  31.251  1.00  1.17           O  
ATOM    729  CB  TYR A  46      14.754  -9.596  28.401  1.00  1.17           C  
ATOM    730  CG  TYR A  46      15.406  -9.790  27.088  1.00  1.17           C  
ATOM    731  CD1 TYR A  46      14.599  -9.769  25.985  1.00  1.17           C  
ATOM    732  CD2 TYR A  46      16.751 -10.082  26.968  1.00  1.17           C  
ATOM    733  CE1 TYR A  46      15.088 -10.037  24.762  1.00  1.17           C  
ATOM    734  CE2 TYR A  46      17.256 -10.365  25.724  1.00  1.17           C  
ATOM    735  CZ  TYR A  46      16.406 -10.352  24.626  1.00  1.17           C  
ATOM    736  OH  TYR A  46      16.850 -10.685  23.401  1.00  1.17           O  
ATOM    737  H   TYR A  46      13.615 -12.202  28.398  1.00  1.17           H  
ATOM    738  HA  TYR A  46      15.991 -10.830  29.668  1.00  1.17           H  
ATOM    739 1HB  TYR A  46      13.685  -9.448  28.230  1.00  1.17           H  
ATOM    740 2HB  TYR A  46      15.139  -8.686  28.850  1.00  1.17           H  
ATOM    741  HD1 TYR A  46      13.549  -9.544  26.103  1.00  1.17           H  
ATOM    742  HD2 TYR A  46      17.394 -10.121  27.848  1.00  1.17           H  
ATOM    743  HE1 TYR A  46      14.433 -10.034  23.892  1.00  1.17           H  
ATOM    744  HE2 TYR A  46      18.303 -10.626  25.606  1.00  1.17           H  
ATOM    745  HH  TYR A  46      16.278 -11.414  23.053  1.00  1.17           H  
ATOM    746  N   LEU A  47      13.239 -11.530  30.914  1.00  1.19           N  
ATOM    747  CA  LEU A  47      12.256 -11.426  31.986  1.00  1.19           C  
ATOM    748  C   LEU A  47      12.875 -11.168  33.356  1.00  1.19           C  
ATOM    749  O   LEU A  47      12.282 -10.505  34.204  1.00  1.19           O  
ATOM    750  CB  LEU A  47      11.430 -12.709  32.026  1.00  1.19           C  
ATOM    751  CG  LEU A  47      10.199 -12.702  32.901  1.00  1.19           C  
ATOM    752  CD1 LEU A  47       9.257 -11.626  32.392  1.00  1.19           C  
ATOM    753  CD2 LEU A  47       9.538 -14.077  32.838  1.00  1.19           C  
ATOM    754  H   LEU A  47      13.257 -12.406  30.391  1.00  1.19           H  
ATOM    755  HA  LEU A  47      11.592 -10.593  31.748  1.00  1.19           H  
ATOM    756 1HB  LEU A  47      11.105 -12.924  31.011  1.00  1.19           H  
ATOM    757 2HB  LEU A  47      12.072 -13.527  32.354  1.00  1.19           H  
ATOM    758  HG  LEU A  47      10.473 -12.468  33.931  1.00  1.19           H  
ATOM    759 1HD1 LEU A  47       8.354 -11.600  33.003  1.00  1.19           H  
ATOM    760 2HD1 LEU A  47       9.749 -10.654  32.430  1.00  1.19           H  
ATOM    761 3HD1 LEU A  47       8.998 -11.863  31.366  1.00  1.19           H  
ATOM    762 1HD2 LEU A  47       8.642 -14.082  33.458  1.00  1.19           H  
ATOM    763 2HD2 LEU A  47       9.266 -14.303  31.801  1.00  1.19           H  
ATOM    764 3HD2 LEU A  47      10.236 -14.832  33.200  1.00  1.19           H  
ATOM    765  N   GLY A  48      14.063 -11.721  33.578  1.00  1.22           N  
ATOM    766  CA  GLY A  48      14.746 -11.598  34.856  1.00  1.22           C  
ATOM    767  C   GLY A  48      15.646 -10.366  34.967  1.00  1.22           C  
ATOM    768  O   GLY A  48      16.375 -10.230  35.951  1.00  1.22           O  
ATOM    769  H   GLY A  48      14.500 -12.242  32.834  1.00  1.22           H  
ATOM    770 1HA  GLY A  48      14.003 -11.570  35.652  1.00  1.22           H  
ATOM    771 2HA  GLY A  48      15.344 -12.492  35.023  1.00  1.22           H  
ATOM    772  N   LEU A  49      15.637  -9.483  33.967  1.00  1.24           N  
ATOM    773  CA  LEU A  49      16.522  -8.323  34.023  1.00  1.24           C  
ATOM    774  C   LEU A  49      15.869  -7.164  34.775  1.00  1.24           C  
ATOM    775  O   LEU A  49      14.647  -7.000  34.755  1.00  1.24           O  
ATOM    776  CB  LEU A  49      16.938  -7.913  32.614  1.00  1.24           C  
ATOM    777  CG  LEU A  49      17.679  -9.003  31.850  1.00  1.24           C  
ATOM    778  CD1 LEU A  49      18.020  -8.502  30.492  1.00  1.24           C  
ATOM    779  CD2 LEU A  49      18.903  -9.400  32.621  1.00  1.24           C  
ATOM    780  H   LEU A  49      15.022  -9.602  33.160  1.00  1.24           H  
ATOM    781  HA  LEU A  49      17.426  -8.600  34.566  1.00  1.24           H  
ATOM    782 1HB  LEU A  49      16.047  -7.644  32.046  1.00  1.24           H  
ATOM    783 2HB  LEU A  49      17.593  -7.040  32.682  1.00  1.24           H  
ATOM    784  HG  LEU A  49      17.034  -9.872  31.734  1.00  1.24           H  
ATOM    785 1HD1 LEU A  49      18.546  -9.273  29.928  1.00  1.24           H  
ATOM    786 2HD1 LEU A  49      17.110  -8.235  29.980  1.00  1.24           H  
ATOM    787 3HD1 LEU A  49      18.651  -7.633  30.605  1.00  1.24           H  
ATOM    788 1HD2 LEU A  49      19.440 -10.182  32.082  1.00  1.24           H  
ATOM    789 2HD2 LEU A  49      19.537  -8.542  32.738  1.00  1.24           H  
ATOM    790 3HD2 LEU A  49      18.612  -9.769  33.606  1.00  1.24           H  
ATOM    791  N   LYS A  50      16.688  -6.366  35.462  1.00  1.25           N  
ATOM    792  CA  LYS A  50      16.192  -5.234  36.243  1.00  1.25           C  
ATOM    793  C   LYS A  50      16.507  -3.870  35.630  1.00  1.25           C  
ATOM    794  O   LYS A  50      15.783  -2.900  35.868  1.00  1.25           O  
ATOM    795  CB  LYS A  50      16.759  -5.307  37.654  1.00  1.25           C  
ATOM    796  CG  LYS A  50      16.386  -6.590  38.412  1.00  1.25           C  
ATOM    797  CD  LYS A  50      14.880  -6.717  38.614  1.00  1.25           C  
ATOM    798  CE  LYS A  50      14.534  -7.963  39.424  1.00  1.25           C  
ATOM    799  NZ  LYS A  50      13.058  -8.127  39.595  1.00  1.25           N  
ATOM    800  H   LYS A  50      17.693  -6.540  35.436  1.00  1.25           H  
ATOM    801  HA  LYS A  50      15.108  -5.318  36.308  1.00  1.25           H  
ATOM    802 1HB  LYS A  50      17.851  -5.253  37.604  1.00  1.25           H  
ATOM    803 2HB  LYS A  50      16.414  -4.451  38.232  1.00  1.25           H  
ATOM    804 1HG  LYS A  50      16.740  -7.457  37.845  1.00  1.25           H  
ATOM    805 2HG  LYS A  50      16.878  -6.593  39.383  1.00  1.25           H  
ATOM    806 1HD  LYS A  50      14.504  -5.836  39.136  1.00  1.25           H  
ATOM    807 2HD  LYS A  50      14.387  -6.782  37.641  1.00  1.25           H  
ATOM    808 1HE  LYS A  50      14.931  -8.840  38.910  1.00  1.25           H  
ATOM    809 2HE  LYS A  50      14.997  -7.889  40.407  1.00  1.25           H  
ATOM    810 1HZ  LYS A  50      12.871  -8.962  40.133  1.00  1.25           H  
ATOM    811 2HZ  LYS A  50      12.681  -7.324  40.078  1.00  1.25           H  
ATOM    812 3HZ  LYS A  50      12.625  -8.209  38.683  1.00  1.25           H  
ATOM    813  N   THR A  51      17.567  -3.797  34.834  1.00  1.25           N  
ATOM    814  CA  THR A  51      18.000  -2.524  34.254  1.00  1.25           C  
ATOM    815  C   THR A  51      18.464  -2.613  32.826  1.00  1.25           C  
ATOM    816  O   THR A  51      19.018  -3.620  32.375  1.00  1.25           O  
ATOM    817  CB  THR A  51      19.120  -1.857  35.069  1.00  1.25           C  
ATOM    818  OG1 THR A  51      19.496  -0.611  34.431  1.00  1.25           O  
ATOM    819  CG2 THR A  51      20.291  -2.735  35.173  1.00  1.25           C  
ATOM    820  H   THR A  51      18.130  -4.641  34.680  1.00  1.25           H  
ATOM    821  HA  THR A  51      17.145  -1.848  34.268  1.00  1.25           H  
ATOM    822  HB  THR A  51      18.746  -1.638  36.070  1.00  1.25           H  
ATOM    823  HG1 THR A  51      19.981  -0.068  35.066  1.00  1.25           H  
ATOM    824 1HG2 THR A  51      21.071  -2.248  35.755  1.00  1.25           H  
ATOM    825 2HG2 THR A  51      19.995  -3.657  35.664  1.00  1.25           H  
ATOM    826 3HG2 THR A  51      20.655  -2.948  34.195  1.00  1.25           H  
ATOM    827  N   ILE A  52      18.315  -1.493  32.125  1.00  1.22           N  
ATOM    828  CA  ILE A  52      18.748  -1.418  30.748  1.00  1.22           C  
ATOM    829  C   ILE A  52      20.252  -1.625  30.632  1.00  1.22           C  
ATOM    830  O   ILE A  52      20.738  -2.030  29.583  1.00  1.22           O  
ATOM    831  CB  ILE A  52      18.346  -0.074  30.091  1.00  1.22           C  
ATOM    832  CG1 ILE A  52      19.023   1.114  30.808  1.00  1.22           C  
ATOM    833  CG2 ILE A  52      16.822   0.067  30.088  1.00  1.22           C  
ATOM    834  CD1 ILE A  52      18.865   2.430  30.081  1.00  1.22           C  
ATOM    835  H   ILE A  52      17.888  -0.690  32.569  1.00  1.22           H  
ATOM    836  HA  ILE A  52      18.243  -2.207  30.200  1.00  1.22           H  
ATOM    837  HB  ILE A  52      18.707  -0.068  29.068  1.00  1.22           H  
ATOM    838 1HG1 ILE A  52      18.598   1.212  31.806  1.00  1.22           H  
ATOM    839 2HG1 ILE A  52      20.088   0.927  30.902  1.00  1.22           H  
ATOM    840 1HG2 ILE A  52      16.537   1.000  29.603  1.00  1.22           H  
ATOM    841 2HG2 ILE A  52      16.383  -0.771  29.545  1.00  1.22           H  
ATOM    842 3HG2 ILE A  52      16.457   0.068  31.114  1.00  1.22           H  
ATOM    843 1HD1 ILE A  52      19.367   3.216  30.646  1.00  1.22           H  
ATOM    844 2HD1 ILE A  52      19.315   2.354  29.093  1.00  1.22           H  
ATOM    845 3HD1 ILE A  52      17.807   2.672  29.985  1.00  1.22           H  
ATOM    846  N   GLN A  53      21.002  -1.428  31.717  1.00  1.18           N  
ATOM    847  CA  GLN A  53      22.435  -1.672  31.614  1.00  1.18           C  
ATOM    848  C   GLN A  53      22.732  -3.171  31.406  1.00  1.18           C  
ATOM    849  O   GLN A  53      23.652  -3.542  30.672  1.00  1.18           O  
ATOM    850  CB  GLN A  53      23.147  -1.149  32.862  1.00  1.18           C  
ATOM    851  CG  GLN A  53      23.073   0.377  33.022  1.00  1.18           C  
ATOM    852  CD  GLN A  53      23.778   1.138  31.895  1.00  1.18           C  
ATOM    853  OE1 GLN A  53      23.137   1.854  31.099  1.00  1.18           O  
ATOM    854  NE2 GLN A  53      25.100   1.004  31.834  1.00  1.18           N  
ATOM    855  H   GLN A  53      20.566  -1.108  32.591  1.00  1.18           H  
ATOM    856  HA  GLN A  53      22.816  -1.135  30.750  1.00  1.18           H  
ATOM    857 1HB  GLN A  53      22.711  -1.603  33.747  1.00  1.18           H  
ATOM    858 2HB  GLN A  53      24.196  -1.441  32.830  1.00  1.18           H  
ATOM    859 1HG  GLN A  53      22.022   0.671  33.026  1.00  1.18           H  
ATOM    860 2HG  GLN A  53      23.541   0.654  33.968  1.00  1.18           H  
ATOM    861 1HE2 GLN A  53      25.628   1.485  31.134  1.00  1.18           H  
ATOM    862 2HE2 GLN A  53      25.570   0.430  32.503  1.00  1.18           H  
ATOM    863  N   GLU A  54      21.932  -4.034  32.037  1.00  1.13           N  
ATOM    864  CA  GLU A  54      22.111  -5.477  31.949  1.00  1.13           C  
ATOM    865  C   GLU A  54      21.662  -5.935  30.583  1.00  1.13           C  
ATOM    866  O   GLU A  54      22.262  -6.806  29.947  1.00  1.13           O  
ATOM    867  CB  GLU A  54      21.253  -6.175  32.995  1.00  1.13           C  
ATOM    868  CG  GLU A  54      21.636  -5.990  34.434  1.00  1.13           C  
ATOM    869  CD  GLU A  54      20.503  -6.427  35.339  1.00  1.13           C  
ATOM    870  OE1 GLU A  54      19.361  -6.234  34.932  1.00  1.13           O  
ATOM    871  OE2 GLU A  54      20.750  -6.944  36.399  1.00  1.13           O  
ATOM    872  H   GLU A  54      21.138  -3.682  32.557  1.00  1.13           H  
ATOM    873  HA  GLU A  54      23.164  -5.724  32.086  1.00  1.13           H  
ATOM    874 1HB  GLU A  54      20.212  -5.875  32.878  1.00  1.13           H  
ATOM    875 2HB  GLU A  54      21.308  -7.235  32.806  1.00  1.13           H  
ATOM    876 1HG  GLU A  54      22.511  -6.602  34.645  1.00  1.13           H  
ATOM    877 2HG  GLU A  54      21.901  -4.960  34.616  1.00  1.13           H  
ATOM    878  N   LEU A  55      20.578  -5.315  30.144  1.00  1.09           N  
ATOM    879  CA  LEU A  55      19.929  -5.623  28.890  1.00  1.09           C  
ATOM    880  C   LEU A  55      20.899  -5.332  27.747  1.00  1.09           C  
ATOM    881  O   LEU A  55      21.201  -6.202  26.934  1.00  1.09           O  
ATOM    882  CB  LEU A  55      18.706  -4.728  28.791  1.00  1.09           C  
ATOM    883  CG  LEU A  55      17.829  -4.873  27.675  1.00  1.09           C  
ATOM    884  CD1 LEU A  55      17.145  -6.251  27.780  1.00  1.09           C  
ATOM    885  CD2 LEU A  55      16.864  -3.698  27.664  1.00  1.09           C  
ATOM    886  H   LEU A  55      20.154  -4.613  30.754  1.00  1.09           H  
ATOM    887  HA  LEU A  55      19.656  -6.672  28.858  1.00  1.09           H  
ATOM    888 1HB  LEU A  55      18.121  -4.832  29.705  1.00  1.09           H  
ATOM    889 2HB  LEU A  55      19.062  -3.716  28.734  1.00  1.09           H  
ATOM    890  HG  LEU A  55      18.401  -4.855  26.782  1.00  1.09           H  
ATOM    891 1HD1 LEU A  55      16.477  -6.410  26.966  1.00  1.09           H  
ATOM    892 2HD1 LEU A  55      17.903  -7.033  27.780  1.00  1.09           H  
ATOM    893 3HD1 LEU A  55      16.576  -6.291  28.705  1.00  1.09           H  
ATOM    894 1HD2 LEU A  55      16.211  -3.770  26.809  1.00  1.09           H  
ATOM    895 2HD2 LEU A  55      16.276  -3.693  28.581  1.00  1.09           H  
ATOM    896 3HD2 LEU A  55      17.438  -2.778  27.597  1.00  1.09           H  
ATOM    897  N   LYS A  56      21.468  -4.122  27.749  1.00  1.07           N  
ATOM    898  CA  LYS A  56      22.403  -3.686  26.720  1.00  1.07           C  
ATOM    899  C   LYS A  56      23.660  -4.541  26.635  1.00  1.07           C  
ATOM    900  O   LYS A  56      24.210  -4.735  25.543  1.00  1.07           O  
ATOM    901  CB  LYS A  56      22.799  -2.222  26.952  1.00  1.07           C  
ATOM    902  CG  LYS A  56      21.701  -1.195  26.615  1.00  1.07           C  
ATOM    903  CD  LYS A  56      22.237   0.228  26.704  1.00  1.07           C  
ATOM    904  CE  LYS A  56      22.501   0.598  28.150  1.00  1.07           C  
ATOM    905  NZ  LYS A  56      23.029   1.983  28.314  1.00  1.07           N  
ATOM    906  H   LYS A  56      21.207  -3.453  28.471  1.00  1.07           H  
ATOM    907  HA  LYS A  56      21.887  -3.759  25.766  1.00  1.07           H  
ATOM    908 1HB  LYS A  56      23.038  -2.093  28.013  1.00  1.07           H  
ATOM    909 2HB  LYS A  56      23.699  -1.980  26.394  1.00  1.07           H  
ATOM    910 1HG  LYS A  56      21.332  -1.374  25.609  1.00  1.07           H  
ATOM    911 2HG  LYS A  56      20.872  -1.307  27.298  1.00  1.07           H  
ATOM    912 1HD  LYS A  56      23.163   0.310  26.135  1.00  1.07           H  
ATOM    913 2HD  LYS A  56      21.507   0.922  26.290  1.00  1.07           H  
ATOM    914 1HE  LYS A  56      21.572   0.510  28.712  1.00  1.07           H  
ATOM    915 2HE  LYS A  56      23.226  -0.103  28.561  1.00  1.07           H  
ATOM    916 1HZ  LYS A  56      23.170   2.117  29.324  1.00  1.07           H  
ATOM    917 2HZ  LYS A  56      23.904   2.085  27.825  1.00  1.07           H  
ATOM    918 3HZ  LYS A  56      22.369   2.655  27.970  1.00  1.07           H  
ATOM    919  N   LYS A  57      24.112  -5.059  27.779  1.00  1.06           N  
ATOM    920  CA  LYS A  57      25.296  -5.902  27.830  1.00  1.06           C  
ATOM    921  C   LYS A  57      25.014  -7.389  27.577  1.00  1.06           C  
ATOM    922  O   LYS A  57      25.951  -8.189  27.524  1.00  1.06           O  
ATOM    923  CB  LYS A  57      25.989  -5.744  29.180  1.00  1.06           C  
ATOM    924  CG  LYS A  57      26.590  -4.366  29.422  1.00  1.06           C  
ATOM    925  CD  LYS A  57      27.245  -4.289  30.790  1.00  1.06           C  
ATOM    926  CE  LYS A  57      27.870  -2.925  31.033  1.00  1.06           C  
ATOM    927  NZ  LYS A  57      28.512  -2.843  32.376  1.00  1.06           N  
ATOM    928  H   LYS A  57      23.646  -4.830  28.660  1.00  1.06           H  
ATOM    929  HA  LYS A  57      25.981  -5.563  27.055  1.00  1.06           H  
ATOM    930 1HB  LYS A  57      25.257  -5.927  29.974  1.00  1.06           H  
ATOM    931 2HB  LYS A  57      26.777  -6.487  29.278  1.00  1.06           H  
ATOM    932 1HG  LYS A  57      27.336  -4.155  28.657  1.00  1.06           H  
ATOM    933 2HG  LYS A  57      25.807  -3.612  29.358  1.00  1.06           H  
ATOM    934 1HD  LYS A  57      26.484  -4.470  31.554  1.00  1.06           H  
ATOM    935 2HD  LYS A  57      28.012  -5.056  30.874  1.00  1.06           H  
ATOM    936 1HE  LYS A  57      28.621  -2.736  30.268  1.00  1.06           H  
ATOM    937 2HE  LYS A  57      27.094  -2.161  30.964  1.00  1.06           H  
ATOM    938 1HZ  LYS A  57      28.915  -1.925  32.503  1.00  1.06           H  
ATOM    939 2HZ  LYS A  57      27.814  -3.007  33.088  1.00  1.06           H  
ATOM    940 3HZ  LYS A  57      29.238  -3.541  32.447  1.00  1.06           H  
ATOM    941  N   SER A  58      23.746  -7.778  27.440  1.00  1.05           N  
ATOM    942  CA  SER A  58      23.422  -9.182  27.226  1.00  1.05           C  
ATOM    943  C   SER A  58      23.527  -9.541  25.747  1.00  1.05           C  
ATOM    944  O   SER A  58      22.886  -8.921  24.895  1.00  1.05           O  
ATOM    945  CB  SER A  58      22.033  -9.501  27.762  1.00  1.05           C  
ATOM    946  OG  SER A  58      21.979  -9.371  29.158  1.00  1.05           O  
ATOM    947  H   SER A  58      22.985  -7.100  27.465  1.00  1.05           H  
ATOM    948  HA  SER A  58      24.142  -9.788  27.776  1.00  1.05           H  
ATOM    949 1HB  SER A  58      21.307  -8.824  27.310  1.00  1.05           H  
ATOM    950 2HB  SER A  58      21.758 -10.514  27.476  1.00  1.05           H  
ATOM    951  HG  SER A  58      22.094  -8.412  29.355  1.00  1.05           H  
ATOM    952  N   GLU A  59      24.259 -10.611  25.442  1.00  1.03           N  
ATOM    953  CA  GLU A  59      24.469 -11.006  24.047  1.00  1.03           C  
ATOM    954  C   GLU A  59      23.161 -11.359  23.354  1.00  1.03           C  
ATOM    955  O   GLU A  59      22.974 -11.067  22.171  1.00  1.03           O  
ATOM    956  CB  GLU A  59      25.406 -12.214  23.968  1.00  1.03           C  
ATOM    957  CG  GLU A  59      26.870 -11.959  24.383  1.00  1.03           C  
ATOM    958  CD  GLU A  59      27.614 -10.988  23.491  1.00  1.03           C  
ATOM    959  OE1 GLU A  59      27.605 -11.164  22.297  1.00  1.03           O  
ATOM    960  OE2 GLU A  59      28.201 -10.059  24.017  1.00  1.03           O  
ATOM    961  H   GLU A  59      24.734 -11.110  26.182  1.00  1.03           H  
ATOM    962  HA  GLU A  59      24.921 -10.172  23.516  1.00  1.03           H  
ATOM    963 1HB  GLU A  59      25.017 -13.009  24.603  1.00  1.03           H  
ATOM    964 2HB  GLU A  59      25.415 -12.593  22.947  1.00  1.03           H  
ATOM    965 1HG  GLU A  59      26.876 -11.566  25.401  1.00  1.03           H  
ATOM    966 2HG  GLU A  59      27.400 -12.911  24.391  1.00  1.03           H  
ATOM    967  N   ARG A  60      22.235 -11.952  24.103  1.00  1.01           N  
ATOM    968  CA  ARG A  60      20.946 -12.344  23.549  1.00  1.01           C  
ATOM    969  C   ARG A  60      20.181 -11.117  23.063  1.00  1.01           C  
ATOM    970  O   ARG A  60      19.398 -11.190  22.111  1.00  1.01           O  
ATOM    971  CB  ARG A  60      20.109 -13.082  24.584  1.00  1.01           C  
ATOM    972  CG  ARG A  60      20.644 -14.463  24.964  1.00  1.01           C  
ATOM    973  CD  ARG A  60      19.643 -15.282  25.716  1.00  1.01           C  
ATOM    974  NE  ARG A  60      19.237 -14.697  26.992  1.00  1.01           N  
ATOM    975  CZ  ARG A  60      19.841 -14.871  28.176  1.00  1.01           C  
ATOM    976  NH1 ARG A  60      20.934 -15.606  28.274  1.00  1.01           N  
ATOM    977  NH2 ARG A  60      19.315 -14.304  29.252  1.00  1.01           N  
ATOM    978  H   ARG A  60      22.446 -12.149  25.070  1.00  1.01           H  
ATOM    979  HA  ARG A  60      21.117 -13.008  22.701  1.00  1.01           H  
ATOM    980 1HB  ARG A  60      20.048 -12.488  25.495  1.00  1.01           H  
ATOM    981 2HB  ARG A  60      19.086 -13.207  24.211  1.00  1.01           H  
ATOM    982 1HG  ARG A  60      20.909 -15.005  24.057  1.00  1.01           H  
ATOM    983 2HG  ARG A  60      21.530 -14.347  25.588  1.00  1.01           H  
ATOM    984 1HD  ARG A  60      18.750 -15.396  25.103  1.00  1.01           H  
ATOM    985 2HD  ARG A  60      20.064 -16.265  25.916  1.00  1.01           H  
ATOM    986  HE  ARG A  60      18.403 -14.120  26.986  1.00  1.01           H  
ATOM    987 1HH1 ARG A  60      21.327 -16.039  27.450  1.00  1.01           H  
ATOM    988 2HH1 ARG A  60      21.377 -15.733  29.172  1.00  1.01           H  
ATOM    989 1HH2 ARG A  60      18.439 -13.751  29.171  1.00  1.01           H  
ATOM    990 2HH2 ARG A  60      19.750 -14.426  30.153  1.00  1.01           H  
ATOM    991  N   PHE A  61      20.365  -9.998  23.767  1.00  0.97           N  
ATOM    992  CA  PHE A  61      19.658  -8.773  23.470  1.00  0.97           C  
ATOM    993  C   PHE A  61      20.194  -8.177  22.204  1.00  0.97           C  
ATOM    994  O   PHE A  61      19.433  -7.761  21.323  1.00  0.97           O  
ATOM    995  CB  PHE A  61      19.779  -7.797  24.611  1.00  0.97           C  
ATOM    996  CG  PHE A  61      19.000  -6.645  24.424  1.00  0.97           C  
ATOM    997  CD1 PHE A  61      17.664  -6.776  24.498  1.00  0.97           C  
ATOM    998  CD2 PHE A  61      19.560  -5.410  24.206  1.00  0.97           C  
ATOM    999  CE1 PHE A  61      16.876  -5.735  24.366  1.00  0.97           C  
ATOM   1000  CE2 PHE A  61      18.742  -4.328  24.070  1.00  0.97           C  
ATOM   1001  CZ  PHE A  61      17.401  -4.517  24.160  1.00  0.97           C  
ATOM   1002  H   PHE A  61      21.069  -9.964  24.496  1.00  0.97           H  
ATOM   1003  HA  PHE A  61      18.608  -8.993  23.316  1.00  0.97           H  
ATOM   1004 1HB  PHE A  61      19.484  -8.266  25.545  1.00  0.97           H  
ATOM   1005 2HB  PHE A  61      20.816  -7.485  24.717  1.00  0.97           H  
ATOM   1006  HD1 PHE A  61      17.240  -7.746  24.675  1.00  0.97           H  
ATOM   1007  HD2 PHE A  61      20.646  -5.317  24.157  1.00  0.97           H  
ATOM   1008  HE1 PHE A  61      15.813  -5.866  24.442  1.00  0.97           H  
ATOM   1009  HE2 PHE A  61      19.137  -3.332  23.905  1.00  0.97           H  
ATOM   1010  HZ  PHE A  61      16.750  -3.714  24.078  1.00  0.97           H  
ATOM   1011  N   LYS A  62      21.521  -8.134  22.111  1.00  0.93           N  
ATOM   1012  CA  LYS A  62      22.146  -7.590  20.924  1.00  0.93           C  
ATOM   1013  C   LYS A  62      21.727  -8.421  19.714  1.00  0.93           C  
ATOM   1014  O   LYS A  62      21.385  -7.874  18.663  1.00  0.93           O  
ATOM   1015  CB  LYS A  62      23.661  -7.581  21.100  1.00  0.93           C  
ATOM   1016  CG  LYS A  62      24.144  -6.538  22.105  1.00  0.93           C  
ATOM   1017  CD  LYS A  62      25.660  -6.410  22.119  1.00  0.93           C  
ATOM   1018  CE  LYS A  62      26.295  -7.629  22.767  1.00  0.93           C  
ATOM   1019  NZ  LYS A  62      27.781  -7.501  22.920  1.00  0.93           N  
ATOM   1020  H   LYS A  62      22.088  -8.481  22.891  1.00  0.93           H  
ATOM   1021  HA  LYS A  62      21.797  -6.568  20.776  1.00  0.93           H  
ATOM   1022 1HB  LYS A  62      23.992  -8.564  21.447  1.00  0.93           H  
ATOM   1023 2HB  LYS A  62      24.141  -7.387  20.141  1.00  0.93           H  
ATOM   1024 1HG  LYS A  62      23.713  -5.586  21.830  1.00  0.93           H  
ATOM   1025 2HG  LYS A  62      23.793  -6.803  23.112  1.00  0.93           H  
ATOM   1026 1HD  LYS A  62      26.026  -6.311  21.101  1.00  0.93           H  
ATOM   1027 2HD  LYS A  62      25.943  -5.520  22.681  1.00  0.93           H  
ATOM   1028 1HE  LYS A  62      25.852  -7.776  23.756  1.00  0.93           H  
ATOM   1029 2HE  LYS A  62      26.085  -8.504  22.153  1.00  0.93           H  
ATOM   1030 1HZ  LYS A  62      28.115  -8.370  23.362  1.00  0.93           H  
ATOM   1031 2HZ  LYS A  62      28.222  -7.394  22.026  1.00  0.93           H  
ATOM   1032 3HZ  LYS A  62      28.001  -6.716  23.505  1.00  0.93           H  
ATOM   1033  N   LYS A  63      21.671  -9.748  19.886  1.00  0.89           N  
ATOM   1034  CA  LYS A  63      21.242 -10.624  18.809  1.00  0.89           C  
ATOM   1035  C   LYS A  63      19.822 -10.289  18.371  1.00  0.89           C  
ATOM   1036  O   LYS A  63      19.572 -10.115  17.180  1.00  0.89           O  
ATOM   1037  CB  LYS A  63      21.341 -12.086  19.232  1.00  0.89           C  
ATOM   1038  CG  LYS A  63      20.915 -13.080  18.159  1.00  0.89           C  
ATOM   1039  CD  LYS A  63      21.110 -14.516  18.622  1.00  0.89           C  
ATOM   1040  CE  LYS A  63      20.595 -15.494  17.582  1.00  0.89           C  
ATOM   1041  NZ  LYS A  63      20.809 -16.904  17.985  1.00  0.89           N  
ATOM   1042  H   LYS A  63      21.966 -10.160  20.772  1.00  0.89           H  
ATOM   1043  HA  LYS A  63      21.899 -10.468  17.955  1.00  0.89           H  
ATOM   1044 1HB  LYS A  63      22.364 -12.310  19.533  1.00  0.89           H  
ATOM   1045 2HB  LYS A  63      20.708 -12.249  20.102  1.00  0.89           H  
ATOM   1046 1HG  LYS A  63      19.857 -12.927  17.921  1.00  0.89           H  
ATOM   1047 2HG  LYS A  63      21.495 -12.914  17.252  1.00  0.89           H  
ATOM   1048 1HD  LYS A  63      22.169 -14.703  18.799  1.00  0.89           H  
ATOM   1049 2HD  LYS A  63      20.568 -14.669  19.555  1.00  0.89           H  
ATOM   1050 1HE  LYS A  63      19.529 -15.331  17.449  1.00  0.89           H  
ATOM   1051 2HE  LYS A  63      21.101 -15.312  16.634  1.00  0.89           H  
ATOM   1052 1HZ  LYS A  63      20.444 -17.513  17.266  1.00  0.89           H  
ATOM   1053 2HZ  LYS A  63      21.796 -17.074  18.104  1.00  0.89           H  
ATOM   1054 3HZ  LYS A  63      20.328 -17.080  18.853  1.00  0.89           H  
ATOM   1055  N   ASN A  64      18.895 -10.165  19.333  1.00  0.86           N  
ATOM   1056  CA  ASN A  64      17.509  -9.815  19.025  1.00  0.86           C  
ATOM   1057  C   ASN A  64      17.425  -8.501  18.260  1.00  0.86           C  
ATOM   1058  O   ASN A  64      16.733  -8.401  17.244  1.00  0.86           O  
ATOM   1059  CB  ASN A  64      16.679  -9.768  20.298  1.00  0.86           C  
ATOM   1060  CG  ASN A  64      15.230  -9.375  20.070  1.00  0.86           C  
ATOM   1061  OD1 ASN A  64      14.470 -10.016  19.329  1.00  0.86           O  
ATOM   1062  ND2 ASN A  64      14.844  -8.320  20.729  1.00  0.86           N  
ATOM   1063  H   ASN A  64      19.151 -10.334  20.308  1.00  0.86           H  
ATOM   1064  HA  ASN A  64      17.098 -10.591  18.378  1.00  0.86           H  
ATOM   1065 1HB  ASN A  64      16.707 -10.749  20.774  1.00  0.86           H  
ATOM   1066 2HB  ASN A  64      17.130  -9.061  20.997  1.00  0.86           H  
ATOM   1067 1HD2 ASN A  64      13.905  -7.983  20.646  1.00  0.86           H  
ATOM   1068 2HD2 ASN A  64      15.512  -7.864  21.319  1.00  0.86           H  
ATOM   1069  N   GLY A  65      18.144  -7.488  18.729  1.00  0.84           N  
ATOM   1070  CA  GLY A  65      18.148  -6.193  18.065  1.00  0.84           C  
ATOM   1071  C   GLY A  65      18.517  -6.354  16.592  1.00  0.84           C  
ATOM   1072  O   GLY A  65      17.826  -5.845  15.694  1.00  0.84           O  
ATOM   1073  H   GLY A  65      18.701  -7.619  19.576  1.00  0.84           H  
ATOM   1074 1HA  GLY A  65      17.173  -5.725  18.152  1.00  0.84           H  
ATOM   1075 2HA  GLY A  65      18.871  -5.551  18.563  1.00  0.84           H  
ATOM   1076  N   ILE A  66      19.613  -7.073  16.354  1.00  0.84           N  
ATOM   1077  CA  ILE A  66      20.113  -7.309  15.015  1.00  0.84           C  
ATOM   1078  C   ILE A  66      19.124  -8.090  14.162  1.00  0.84           C  
ATOM   1079  O   ILE A  66      18.882  -7.717  13.010  1.00  0.84           O  
ATOM   1080  CB  ILE A  66      21.438  -8.072  15.075  1.00  0.84           C  
ATOM   1081  CG1 ILE A  66      22.517  -7.169  15.679  1.00  0.84           C  
ATOM   1082  CG2 ILE A  66      21.800  -8.545  13.707  1.00  0.84           C  
ATOM   1083  CD1 ILE A  66      23.776  -7.895  16.050  1.00  0.84           C  
ATOM   1084  H   ILE A  66      20.129  -7.468  17.145  1.00  0.84           H  
ATOM   1085  HA  ILE A  66      20.290  -6.345  14.541  1.00  0.84           H  
ATOM   1086  HB  ILE A  66      21.335  -8.929  15.738  1.00  0.84           H  
ATOM   1087 1HG1 ILE A  66      22.761  -6.405  14.983  1.00  0.84           H  
ATOM   1088 2HG1 ILE A  66      22.117  -6.697  16.574  1.00  0.84           H  
ATOM   1089 1HG2 ILE A  66      22.738  -9.091  13.740  1.00  0.84           H  
ATOM   1090 2HG2 ILE A  66      21.015  -9.195  13.332  1.00  0.84           H  
ATOM   1091 3HG2 ILE A  66      21.893  -7.698  13.072  1.00  0.84           H  
ATOM   1092 1HD1 ILE A  66      24.488  -7.199  16.474  1.00  0.84           H  
ATOM   1093 2HD1 ILE A  66      23.540  -8.665  16.787  1.00  0.84           H  
ATOM   1094 3HD1 ILE A  66      24.205  -8.355  15.163  1.00  0.84           H  
ATOM   1095  N   GLU A  67      18.537  -9.157  14.715  1.00  0.85           N  
ATOM   1096  CA  GLU A  67      17.575  -9.939  13.953  1.00  0.85           C  
ATOM   1097  C   GLU A  67      16.358  -9.112  13.564  1.00  0.85           C  
ATOM   1098  O   GLU A  67      15.860  -9.244  12.450  1.00  0.85           O  
ATOM   1099  CB  GLU A  67      17.134 -11.208  14.695  1.00  0.85           C  
ATOM   1100  CG  GLU A  67      18.210 -12.307  14.776  1.00  0.85           C  
ATOM   1101  CD  GLU A  67      17.724 -13.594  15.438  1.00  0.85           C  
ATOM   1102  OE1 GLU A  67      16.636 -13.605  15.964  1.00  0.85           O  
ATOM   1103  OE2 GLU A  67      18.444 -14.572  15.395  1.00  0.85           O  
ATOM   1104  H   GLU A  67      18.775  -9.427  15.669  1.00  0.85           H  
ATOM   1105  HA  GLU A  67      18.062 -10.258  13.032  1.00  0.85           H  
ATOM   1106 1HB  GLU A  67      16.852 -10.942  15.717  1.00  0.85           H  
ATOM   1107 2HB  GLU A  67      16.254 -11.626  14.208  1.00  0.85           H  
ATOM   1108 1HG  GLU A  67      18.549 -12.538  13.767  1.00  0.85           H  
ATOM   1109 2HG  GLU A  67      19.062 -11.919  15.333  1.00  0.85           H  
ATOM   1110  N   ILE A  68      15.889  -8.210  14.424  1.00  0.87           N  
ATOM   1111  CA  ILE A  68      14.745  -7.417  13.992  1.00  0.87           C  
ATOM   1112  C   ILE A  68      15.116  -6.553  12.802  1.00  0.87           C  
ATOM   1113  O   ILE A  68      14.393  -6.519  11.795  1.00  0.87           O  
ATOM   1114  CB  ILE A  68      14.214  -6.486  15.093  1.00  0.87           C  
ATOM   1115  CG1 ILE A  68      13.633  -7.289  16.259  1.00  0.87           C  
ATOM   1116  CG2 ILE A  68      13.157  -5.538  14.472  1.00  0.87           C  
ATOM   1117  CD1 ILE A  68      12.467  -8.145  15.874  1.00  0.87           C  
ATOM   1118  H   ILE A  68      16.295  -8.111  15.357  1.00  0.87           H  
ATOM   1119  HA  ILE A  68      13.948  -8.094  13.693  1.00  0.87           H  
ATOM   1120  HB  ILE A  68      15.046  -5.903  15.493  1.00  0.87           H  
ATOM   1121 1HG1 ILE A  68      14.408  -7.929  16.667  1.00  0.87           H  
ATOM   1122 2HG1 ILE A  68      13.306  -6.611  17.028  1.00  0.87           H  
ATOM   1123 1HG2 ILE A  68      12.796  -4.855  15.228  1.00  0.87           H  
ATOM   1124 2HG2 ILE A  68      13.608  -4.966  13.660  1.00  0.87           H  
ATOM   1125 3HG2 ILE A  68      12.329  -6.125  14.080  1.00  0.87           H  
ATOM   1126 1HD1 ILE A  68      12.113  -8.685  16.754  1.00  0.87           H  
ATOM   1127 2HD1 ILE A  68      11.664  -7.517  15.483  1.00  0.87           H  
ATOM   1128 3HD1 ILE A  68      12.779  -8.858  15.111  1.00  0.87           H  
ATOM   1129  N   ILE A  69      16.288  -5.928  12.861  1.00  0.91           N  
ATOM   1130  CA  ILE A  69      16.685  -5.101  11.745  1.00  0.91           C  
ATOM   1131  C   ILE A  69      16.915  -5.905  10.474  1.00  0.91           C  
ATOM   1132  O   ILE A  69      16.483  -5.477   9.406  1.00  0.91           O  
ATOM   1133  CB  ILE A  69      17.919  -4.257  12.054  1.00  0.91           C  
ATOM   1134  CG1 ILE A  69      17.566  -3.214  13.096  1.00  0.91           C  
ATOM   1135  CG2 ILE A  69      18.405  -3.571  10.766  1.00  0.91           C  
ATOM   1136  CD1 ILE A  69      18.750  -2.517  13.647  1.00  0.91           C  
ATOM   1137  H   ILE A  69      16.872  -6.001  13.700  1.00  0.91           H  
ATOM   1138  HA  ILE A  69      15.876  -4.414  11.548  1.00  0.91           H  
ATOM   1139  HB  ILE A  69      18.692  -4.894  12.472  1.00  0.91           H  
ATOM   1140 1HG1 ILE A  69      16.906  -2.475  12.652  1.00  0.91           H  
ATOM   1141 2HG1 ILE A  69      17.046  -3.701  13.919  1.00  0.91           H  
ATOM   1142 1HG2 ILE A  69      19.279  -2.961  10.981  1.00  0.91           H  
ATOM   1143 2HG2 ILE A  69      18.664  -4.326  10.025  1.00  0.91           H  
ATOM   1144 3HG2 ILE A  69      17.614  -2.939  10.381  1.00  0.91           H  
ATOM   1145 1HD1 ILE A  69      18.418  -1.784  14.378  1.00  0.91           H  
ATOM   1146 2HD1 ILE A  69      19.411  -3.246  14.117  1.00  0.91           H  
ATOM   1147 3HD1 ILE A  69      19.283  -2.018  12.857  1.00  0.91           H  
ATOM   1148  N   LEU A  70      17.584  -7.050  10.559  1.00  0.95           N  
ATOM   1149  CA  LEU A  70      17.856  -7.799   9.341  1.00  0.95           C  
ATOM   1150  C   LEU A  70      16.655  -8.574   8.796  1.00  0.95           C  
ATOM   1151  O   LEU A  70      16.422  -8.586   7.582  1.00  0.95           O  
ATOM   1152  CB  LEU A  70      18.978  -8.800   9.591  1.00  0.95           C  
ATOM   1153  CG  LEU A  70      20.329  -8.209   9.905  1.00  0.95           C  
ATOM   1154  CD1 LEU A  70      21.290  -9.349  10.191  1.00  0.95           C  
ATOM   1155  CD2 LEU A  70      20.782  -7.329   8.751  1.00  0.95           C  
ATOM   1156  H   LEU A  70      17.927  -7.381  11.462  1.00  0.95           H  
ATOM   1157  HA  LEU A  70      18.180  -7.091   8.581  1.00  0.95           H  
ATOM   1158 1HB  LEU A  70      18.690  -9.422  10.441  1.00  0.95           H  
ATOM   1159 2HB  LEU A  70      19.079  -9.439   8.717  1.00  0.95           H  
ATOM   1160  HG  LEU A  70      20.259  -7.607  10.804  1.00  0.95           H  
ATOM   1161 1HD1 LEU A  70      22.269  -8.966  10.438  1.00  0.95           H  
ATOM   1162 2HD1 LEU A  70      20.910  -9.936  11.025  1.00  0.95           H  
ATOM   1163 3HD1 LEU A  70      21.368  -9.982   9.310  1.00  0.95           H  
ATOM   1164 1HD2 LEU A  70      21.749  -6.900   8.975  1.00  0.95           H  
ATOM   1165 2HD2 LEU A  70      20.854  -7.927   7.843  1.00  0.95           H  
ATOM   1166 3HD2 LEU A  70      20.056  -6.528   8.604  1.00  0.95           H  
ATOM   1167  N   VAL A  71      15.884  -9.205   9.674  1.00  1.00           N  
ATOM   1168  CA  VAL A  71      14.774 -10.037   9.244  1.00  1.00           C  
ATOM   1169  C   VAL A  71      13.538  -9.235   8.913  1.00  1.00           C  
ATOM   1170  O   VAL A  71      12.890  -9.486   7.894  1.00  1.00           O  
ATOM   1171  CB  VAL A  71      14.398 -11.052  10.331  1.00  1.00           C  
ATOM   1172  CG1 VAL A  71      13.158 -11.835   9.906  1.00  1.00           C  
ATOM   1173  CG2 VAL A  71      15.588 -11.968  10.601  1.00  1.00           C  
ATOM   1174  H   VAL A  71      16.077  -9.144  10.669  1.00  1.00           H  
ATOM   1175  HA  VAL A  71      15.085 -10.582   8.353  1.00  1.00           H  
ATOM   1176  HB  VAL A  71      14.139 -10.518  11.241  1.00  1.00           H  
ATOM   1177 1HG1 VAL A  71      12.886 -12.537  10.692  1.00  1.00           H  
ATOM   1178 2HG1 VAL A  71      12.333 -11.143   9.737  1.00  1.00           H  
ATOM   1179 3HG1 VAL A  71      13.370 -12.380   8.988  1.00  1.00           H  
ATOM   1180 1HG2 VAL A  71      15.331 -12.678  11.387  1.00  1.00           H  
ATOM   1181 2HG2 VAL A  71      15.847 -12.507   9.691  1.00  1.00           H  
ATOM   1182 3HG2 VAL A  71      16.439 -11.362  10.924  1.00  1.00           H  
ATOM   1183  N   TRP A  72      13.170  -8.294   9.782  1.00  1.05           N  
ATOM   1184  CA  TRP A  72      11.950  -7.568   9.540  1.00  1.05           C  
ATOM   1185  C   TRP A  72      12.211  -6.415   8.589  1.00  1.05           C  
ATOM   1186  O   TRP A  72      11.600  -6.317   7.534  1.00  1.05           O  
ATOM   1187  CB  TRP A  72      11.357  -7.014  10.840  1.00  1.05           C  
ATOM   1188  CG  TRP A  72      10.004  -6.435  10.626  1.00  1.05           C  
ATOM   1189  CD1 TRP A  72       9.203  -6.716   9.569  1.00  1.05           C  
ATOM   1190  CD2 TRP A  72       9.272  -5.485  11.441  1.00  1.05           C  
ATOM   1191  NE1 TRP A  72       8.035  -6.035   9.662  1.00  1.05           N  
ATOM   1192  CE2 TRP A  72       8.058  -5.259  10.799  1.00  1.05           C  
ATOM   1193  CE3 TRP A  72       9.545  -4.816  12.640  1.00  1.05           C  
ATOM   1194  CZ2 TRP A  72       7.108  -4.384  11.309  1.00  1.05           C  
ATOM   1195  CZ3 TRP A  72       8.589  -3.936  13.138  1.00  1.05           C  
ATOM   1196  CH2 TRP A  72       7.413  -3.734  12.490  1.00  1.05           C  
ATOM   1197  H   TRP A  72      13.728  -8.056  10.600  1.00  1.05           H  
ATOM   1198  HA  TRP A  72      11.226  -8.240   9.081  1.00  1.05           H  
ATOM   1199 1HB  TRP A  72      11.299  -7.803  11.589  1.00  1.05           H  
ATOM   1200 2HB  TRP A  72      11.997  -6.229  11.236  1.00  1.05           H  
ATOM   1201  HD1 TRP A  72       9.457  -7.404   8.766  1.00  1.05           H  
ATOM   1202  HE1 TRP A  72       7.281  -6.108   8.991  1.00  1.05           H  
ATOM   1203  HE3 TRP A  72      10.485  -4.967  13.161  1.00  1.05           H  
ATOM   1204  HZ2 TRP A  72       6.159  -4.195  10.817  1.00  1.05           H  
ATOM   1205  HZ3 TRP A  72       8.800  -3.400  14.055  1.00  1.05           H  
ATOM   1206  HH2 TRP A  72       6.694  -3.041  12.920  1.00  1.05           H  
ATOM   1207  N   PHE A  73      13.140  -5.536   8.935  1.00  1.10           N  
ATOM   1208  CA  PHE A  73      13.313  -4.356   8.088  1.00  1.10           C  
ATOM   1209  C   PHE A  73      14.090  -4.657   6.804  1.00  1.10           C  
ATOM   1210  O   PHE A  73      13.659  -4.296   5.704  1.00  1.10           O  
ATOM   1211  CB  PHE A  73      13.992  -3.256   8.875  1.00  1.10           C  
ATOM   1212  CG  PHE A  73      13.180  -2.815  10.025  1.00  1.10           C  
ATOM   1213  CD1 PHE A  73      11.794  -2.805   9.967  1.00  1.10           C  
ATOM   1214  CD2 PHE A  73      13.792  -2.431  11.184  1.00  1.10           C  
ATOM   1215  CE1 PHE A  73      11.064  -2.412  11.055  1.00  1.10           C  
ATOM   1216  CE2 PHE A  73      13.066  -2.052  12.261  1.00  1.10           C  
ATOM   1217  CZ  PHE A  73      11.697  -2.036  12.211  1.00  1.10           C  
ATOM   1218  H   PHE A  73      13.677  -5.675   9.796  1.00  1.10           H  
ATOM   1219  HA  PHE A  73      12.322  -4.006   7.803  1.00  1.10           H  
ATOM   1220 1HB  PHE A  73      14.950  -3.589   9.239  1.00  1.10           H  
ATOM   1221 2HB  PHE A  73      14.165  -2.408   8.235  1.00  1.10           H  
ATOM   1222  HD1 PHE A  73      11.285  -3.113   9.054  1.00  1.10           H  
ATOM   1223  HD2 PHE A  73      14.876  -2.432  11.238  1.00  1.10           H  
ATOM   1224  HE1 PHE A  73       9.977  -2.405  11.006  1.00  1.10           H  
ATOM   1225  HE2 PHE A  73      13.574  -1.757  13.146  1.00  1.10           H  
ATOM   1226  HZ  PHE A  73      11.115  -1.724  13.081  1.00  1.10           H  
ATOM   1227  N   GLY A  74      15.238  -5.323   6.938  1.00  1.16           N  
ATOM   1228  CA  GLY A  74      16.067  -5.676   5.794  1.00  1.16           C  
ATOM   1229  C   GLY A  74      15.250  -6.521   4.847  1.00  1.16           C  
ATOM   1230  O   GLY A  74      14.986  -6.125   3.713  1.00  1.16           O  
ATOM   1231  H   GLY A  74      15.562  -5.576   7.864  1.00  1.16           H  
ATOM   1232 1HA  GLY A  74      16.422  -4.785   5.284  1.00  1.16           H  
ATOM   1233 2HA  GLY A  74      16.938  -6.236   6.138  1.00  1.16           H  
ATOM   1234  N   GLY A  75      14.762  -7.649   5.351  1.00  1.23           N  
ATOM   1235  CA  GLY A  75      13.924  -8.551   4.580  1.00  1.23           C  
ATOM   1236  C   GLY A  75      12.785  -7.822   3.866  1.00  1.23           C  
ATOM   1237  O   GLY A  75      12.656  -7.923   2.645  1.00  1.23           O  
ATOM   1238  H   GLY A  75      15.051  -7.922   6.290  1.00  1.23           H  
ATOM   1239 1HA  GLY A  75      14.538  -9.076   3.850  1.00  1.23           H  
ATOM   1240 2HA  GLY A  75      13.507  -9.303   5.251  1.00  1.23           H  
ATOM   1241  N   VAL A  76      11.974  -7.049   4.596  1.00  1.31           N  
ATOM   1242  CA  VAL A  76      10.860  -6.363   3.950  1.00  1.31           C  
ATOM   1243  C   VAL A  76      11.238  -5.405   2.833  1.00  1.31           C  
ATOM   1244  O   VAL A  76      10.562  -5.391   1.800  1.00  1.31           O  
ATOM   1245  CB  VAL A  76      10.000  -5.642   4.982  1.00  1.31           C  
ATOM   1246  CG1 VAL A  76       9.055  -4.740   4.303  1.00  1.31           C  
ATOM   1247  CG2 VAL A  76       9.165  -6.687   5.760  1.00  1.31           C  
ATOM   1248  H   VAL A  76      12.094  -6.939   5.603  1.00  1.31           H  
ATOM   1249  HA  VAL A  76      10.225  -7.116   3.511  1.00  1.31           H  
ATOM   1250  HB  VAL A  76      10.636  -5.071   5.649  1.00  1.31           H  
ATOM   1251 1HG1 VAL A  76       8.453  -4.260   5.041  1.00  1.31           H  
ATOM   1252 2HG1 VAL A  76       9.602  -3.993   3.729  1.00  1.31           H  
ATOM   1253 3HG1 VAL A  76       8.448  -5.314   3.655  1.00  1.31           H  
ATOM   1254 1HG2 VAL A  76       8.542  -6.177   6.494  1.00  1.31           H  
ATOM   1255 2HG2 VAL A  76       8.530  -7.236   5.064  1.00  1.31           H  
ATOM   1256 3HG2 VAL A  76       9.826  -7.386   6.266  1.00  1.31           H  
ATOM   1257  N   LEU A  77      12.284  -4.598   2.986  1.00  1.39           N  
ATOM   1258  CA  LEU A  77      12.573  -3.721   1.863  1.00  1.39           C  
ATOM   1259  C   LEU A  77      13.391  -4.427   0.782  1.00  1.39           C  
ATOM   1260  O   LEU A  77      13.046  -4.361  -0.404  1.00  1.39           O  
ATOM   1261  CB  LEU A  77      13.342  -2.468   2.302  1.00  1.39           C  
ATOM   1262  CG  LEU A  77      12.611  -1.519   3.253  1.00  1.39           C  
ATOM   1263  CD1 LEU A  77      13.519  -0.369   3.618  1.00  1.39           C  
ATOM   1264  CD2 LEU A  77      11.348  -0.986   2.611  1.00  1.39           C  
ATOM   1265  H   LEU A  77      12.845  -4.599   3.843  1.00  1.39           H  
ATOM   1266  HA  LEU A  77      11.628  -3.405   1.430  1.00  1.39           H  
ATOM   1267 1HB  LEU A  77      14.254  -2.792   2.809  1.00  1.39           H  
ATOM   1268 2HB  LEU A  77      13.629  -1.900   1.415  1.00  1.39           H  
ATOM   1269  HG  LEU A  77      12.377  -2.061   4.151  1.00  1.39           H  
ATOM   1270 1HD1 LEU A  77      13.010   0.297   4.313  1.00  1.39           H  
ATOM   1271 2HD1 LEU A  77      14.416  -0.731   4.065  1.00  1.39           H  
ATOM   1272 3HD1 LEU A  77      13.763   0.174   2.713  1.00  1.39           H  
ATOM   1273 1HD2 LEU A  77      10.842  -0.311   3.298  1.00  1.39           H  
ATOM   1274 2HD2 LEU A  77      11.616  -0.437   1.719  1.00  1.39           H  
ATOM   1275 3HD2 LEU A  77      10.684  -1.812   2.355  1.00  1.39           H  
ATOM   1276  N   ALA A  78      14.441  -5.143   1.182  1.00  1.44           N  
ATOM   1277  CA  ALA A  78      15.369  -5.782   0.252  1.00  1.44           C  
ATOM   1278  C   ALA A  78      14.713  -6.801  -0.656  1.00  1.44           C  
ATOM   1279  O   ALA A  78      15.083  -6.926  -1.822  1.00  1.44           O  
ATOM   1280  CB  ALA A  78      16.478  -6.482   1.013  1.00  1.44           C  
ATOM   1281  H   ALA A  78      14.628  -5.243   2.176  1.00  1.44           H  
ATOM   1282  HA  ALA A  78      15.798  -4.997  -0.373  1.00  1.44           H  
ATOM   1283 1HB  ALA A  78      17.181  -6.921   0.309  1.00  1.44           H  
ATOM   1284 2HB  ALA A  78      16.992  -5.765   1.649  1.00  1.44           H  
ATOM   1285 3HB  ALA A  78      16.043  -7.269   1.631  1.00  1.44           H  
ATOM   1286  N   LYS A  79      13.744  -7.545  -0.132  1.00  1.44           N  
ATOM   1287  CA  LYS A  79      13.115  -8.580  -0.924  1.00  1.44           C  
ATOM   1288  C   LYS A  79      11.901  -8.098  -1.707  1.00  1.44           C  
ATOM   1289  O   LYS A  79      11.263  -8.899  -2.392  1.00  1.44           O  
ATOM   1290  CB  LYS A  79      12.729  -9.749  -0.022  1.00  1.44           C  
ATOM   1291  CG  LYS A  79      13.940 -10.456   0.605  1.00  1.44           C  
ATOM   1292  CD  LYS A  79      13.550 -11.620   1.517  1.00  1.44           C  
ATOM   1293  CE  LYS A  79      14.803 -12.338   2.032  1.00  1.44           C  
ATOM   1294  NZ  LYS A  79      14.483 -13.465   2.959  1.00  1.44           N  
ATOM   1295  H   LYS A  79      13.451  -7.434   0.841  1.00  1.44           H  
ATOM   1296  HA  LYS A  79      13.846  -8.941  -1.646  1.00  1.44           H  
ATOM   1297 1HB  LYS A  79      12.084  -9.389   0.763  1.00  1.44           H  
ATOM   1298 2HB  LYS A  79      12.167 -10.483  -0.595  1.00  1.44           H  
ATOM   1299 1HG  LYS A  79      14.596 -10.820  -0.185  1.00  1.44           H  
ATOM   1300 2HG  LYS A  79      14.490  -9.724   1.200  1.00  1.44           H  
ATOM   1301 1HD  LYS A  79      12.990 -11.236   2.372  1.00  1.44           H  
ATOM   1302 2HD  LYS A  79      12.922 -12.325   0.975  1.00  1.44           H  
ATOM   1303 1HE  LYS A  79      15.349 -12.734   1.177  1.00  1.44           H  
ATOM   1304 2HE  LYS A  79      15.436 -11.620   2.554  1.00  1.44           H  
ATOM   1305 1HZ  LYS A  79      15.344 -13.905   3.257  1.00  1.44           H  
ATOM   1306 2HZ  LYS A  79      13.993 -13.116   3.767  1.00  1.44           H  
ATOM   1307 3HZ  LYS A  79      13.908 -14.144   2.481  1.00  1.44           H  
ATOM   1308  N   GLY A  80      11.489  -6.831  -1.545  1.00  1.39           N  
ATOM   1309  CA  GLY A  80      10.311  -6.301  -2.254  1.00  1.39           C  
ATOM   1310  C   GLY A  80       8.957  -6.770  -1.681  1.00  1.39           C  
ATOM   1311  O   GLY A  80       8.068  -5.977  -1.355  1.00  1.39           O  
ATOM   1312  H   GLY A  80      12.037  -6.183  -0.980  1.00  1.39           H  
ATOM   1313 1HA  GLY A  80      10.353  -5.211  -2.226  1.00  1.39           H  
ATOM   1314 2HA  GLY A  80      10.375  -6.585  -3.303  1.00  1.39           H  
ATOM   1315  N   ASN A  81       8.818  -8.083  -1.541  1.00  1.29           N  
ATOM   1316  CA  ASN A  81       7.614  -8.769  -1.094  1.00  1.29           C  
ATOM   1317  C   ASN A  81       7.313  -8.636   0.391  1.00  1.29           C  
ATOM   1318  O   ASN A  81       7.323  -9.610   1.156  1.00  1.29           O  
ATOM   1319  CB  ASN A  81       7.745 -10.222  -1.483  1.00  1.29           C  
ATOM   1320  CG  ASN A  81       6.540 -11.070  -1.214  1.00  1.29           C  
ATOM   1321  OD1 ASN A  81       5.434 -10.605  -0.842  1.00  1.29           O  
ATOM   1322  ND2 ASN A  81       6.771 -12.353  -1.410  1.00  1.29           N  
ATOM   1323  H   ASN A  81       9.609  -8.641  -1.829  1.00  1.29           H  
ATOM   1324  HA  ASN A  81       6.767  -8.338  -1.630  1.00  1.29           H  
ATOM   1325 1HB  ASN A  81       7.983 -10.283  -2.546  1.00  1.29           H  
ATOM   1326 2HB  ASN A  81       8.591 -10.651  -0.944  1.00  1.29           H  
ATOM   1327 1HD2 ASN A  81       6.075 -13.078  -1.232  1.00  1.29           H  
ATOM   1328 2HD2 ASN A  81       7.677 -12.650  -1.705  1.00  1.29           H  
ATOM   1329  N   ALA A  82       6.943  -7.415   0.754  1.00  1.17           N  
ATOM   1330  CA  ALA A  82       6.602  -7.030   2.110  1.00  1.17           C  
ATOM   1331  C   ALA A  82       5.455  -7.841   2.663  1.00  1.17           C  
ATOM   1332  O   ALA A  82       5.420  -8.149   3.854  1.00  1.17           O  
ATOM   1333  CB  ALA A  82       6.198  -5.569   2.133  1.00  1.17           C  
ATOM   1334  H   ALA A  82       6.986  -6.697   0.027  1.00  1.17           H  
ATOM   1335  HA  ALA A  82       7.477  -7.198   2.736  1.00  1.17           H  
ATOM   1336 1HB  ALA A  82       5.961  -5.270   3.147  1.00  1.17           H  
ATOM   1337 2HB  ALA A  82       7.019  -4.959   1.750  1.00  1.17           H  
ATOM   1338 3HB  ALA A  82       5.320  -5.430   1.503  1.00  1.17           H  
ATOM   1339  N   ASP A  83       4.509  -8.182   1.789  1.00  1.06           N  
ATOM   1340  CA  ASP A  83       3.311  -8.881   2.206  1.00  1.06           C  
ATOM   1341  C   ASP A  83       3.591 -10.289   2.688  1.00  1.06           C  
ATOM   1342  O   ASP A  83       3.251 -10.618   3.820  1.00  1.06           O  
ATOM   1343  CB  ASP A  83       2.317  -8.927   1.051  1.00  1.06           C  
ATOM   1344  CG  ASP A  83       1.701  -7.577   0.753  1.00  1.06           C  
ATOM   1345  OD1 ASP A  83       1.850  -6.675   1.551  1.00  1.06           O  
ATOM   1346  OD2 ASP A  83       1.086  -7.443  -0.270  1.00  1.06           O  
ATOM   1347  H   ASP A  83       4.630  -7.931   0.819  1.00  1.06           H  
ATOM   1348  HA  ASP A  83       2.861  -8.327   3.028  1.00  1.06           H  
ATOM   1349 1HB  ASP A  83       2.820  -9.291   0.154  1.00  1.06           H  
ATOM   1350 2HB  ASP A  83       1.523  -9.635   1.289  1.00  1.06           H  
ATOM   1351  N   GLU A  84       4.261 -11.117   1.883  1.00  0.98           N  
ATOM   1352  CA  GLU A  84       4.510 -12.473   2.353  1.00  0.98           C  
ATOM   1353  C   GLU A  84       5.342 -12.463   3.624  1.00  0.98           C  
ATOM   1354  O   GLU A  84       5.113 -13.257   4.541  1.00  0.98           O  
ATOM   1355  CB  GLU A  84       5.189 -13.309   1.282  1.00  0.98           C  
ATOM   1356  CG  GLU A  84       5.417 -14.742   1.645  1.00  0.98           C  
ATOM   1357  CD  GLU A  84       5.944 -15.565   0.486  1.00  0.98           C  
ATOM   1358  OE1 GLU A  84       6.047 -15.052  -0.612  1.00  0.98           O  
ATOM   1359  OE2 GLU A  84       6.278 -16.711   0.717  1.00  0.98           O  
ATOM   1360  H   GLU A  84       4.578 -10.834   0.954  1.00  0.98           H  
ATOM   1361  HA  GLU A  84       3.548 -12.934   2.584  1.00  0.98           H  
ATOM   1362 1HB  GLU A  84       4.618 -13.262   0.356  1.00  0.98           H  
ATOM   1363 2HB  GLU A  84       6.168 -12.884   1.104  1.00  0.98           H  
ATOM   1364 1HG  GLU A  84       6.139 -14.773   2.460  1.00  0.98           H  
ATOM   1365 2HG  GLU A  84       4.483 -15.171   2.003  1.00  0.98           H  
ATOM   1366  N   LEU A  85       6.315 -11.560   3.699  1.00  0.93           N  
ATOM   1367  CA  LEU A  85       7.143 -11.526   4.886  1.00  0.93           C  
ATOM   1368  C   LEU A  85       6.322 -11.141   6.111  1.00  0.93           C  
ATOM   1369  O   LEU A  85       6.421 -11.783   7.164  1.00  0.93           O  
ATOM   1370  CB  LEU A  85       8.252 -10.532   4.635  1.00  0.93           C  
ATOM   1371  CG  LEU A  85       9.231 -10.992   3.570  1.00  0.93           C  
ATOM   1372  CD1 LEU A  85      10.105  -9.880   3.218  1.00  0.93           C  
ATOM   1373  CD2 LEU A  85      10.024 -12.161   4.093  1.00  0.93           C  
ATOM   1374  H   LEU A  85       6.494 -10.908   2.929  1.00  0.93           H  
ATOM   1375  HA  LEU A  85       7.567 -12.515   5.044  1.00  0.93           H  
ATOM   1376 1HB  LEU A  85       7.809  -9.591   4.298  1.00  0.93           H  
ATOM   1377 2HB  LEU A  85       8.797 -10.353   5.561  1.00  0.93           H  
ATOM   1378  HG  LEU A  85       8.685 -11.291   2.670  1.00  0.93           H  
ATOM   1379 1HD1 LEU A  85      10.799 -10.192   2.457  1.00  0.93           H  
ATOM   1380 2HD1 LEU A  85       9.490  -9.071   2.837  1.00  0.93           H  
ATOM   1381 3HD1 LEU A  85      10.641  -9.566   4.103  1.00  0.93           H  
ATOM   1382 1HD2 LEU A  85      10.726 -12.492   3.329  1.00  0.93           H  
ATOM   1383 2HD2 LEU A  85      10.572 -11.859   4.987  1.00  0.93           H  
ATOM   1384 3HD2 LEU A  85       9.341 -12.976   4.340  1.00  0.93           H  
ATOM   1385  N   ALA A  86       5.451 -10.138   5.964  1.00  0.91           N  
ATOM   1386  CA  ALA A  86       4.593  -9.728   7.062  1.00  0.91           C  
ATOM   1387  C   ALA A  86       3.659 -10.857   7.462  1.00  0.91           C  
ATOM   1388  O   ALA A  86       3.381 -11.040   8.644  1.00  0.91           O  
ATOM   1389  CB  ALA A  86       3.783  -8.503   6.685  1.00  0.91           C  
ATOM   1390  H   ALA A  86       5.386  -9.626   5.083  1.00  0.91           H  
ATOM   1391  HA  ALA A  86       5.226  -9.491   7.913  1.00  0.91           H  
ATOM   1392 1HB  ALA A  86       3.156  -8.199   7.523  1.00  0.91           H  
ATOM   1393 2HB  ALA A  86       4.456  -7.689   6.416  1.00  0.91           H  
ATOM   1394 3HB  ALA A  86       3.161  -8.755   5.831  1.00  0.91           H  
ATOM   1395  N   ASP A  87       3.181 -11.637   6.485  1.00  0.91           N  
ATOM   1396  CA  ASP A  87       2.236 -12.700   6.793  1.00  0.91           C  
ATOM   1397  C   ASP A  87       2.903 -13.800   7.608  1.00  0.91           C  
ATOM   1398  O   ASP A  87       2.334 -14.295   8.587  1.00  0.91           O  
ATOM   1399  CB  ASP A  87       1.676 -13.324   5.508  1.00  0.91           C  
ATOM   1400  CG  ASP A  87       0.802 -12.360   4.702  1.00  0.91           C  
ATOM   1401  OD1 ASP A  87       0.504 -11.301   5.195  1.00  0.91           O  
ATOM   1402  OD2 ASP A  87       0.405 -12.696   3.608  1.00  0.91           O  
ATOM   1403  H   ASP A  87       3.438 -11.450   5.516  1.00  0.91           H  
ATOM   1404  HA  ASP A  87       1.419 -12.280   7.377  1.00  0.91           H  
ATOM   1405 1HB  ASP A  87       2.506 -13.650   4.879  1.00  0.91           H  
ATOM   1406 2HB  ASP A  87       1.090 -14.206   5.759  1.00  0.91           H  
ATOM   1407  N   LYS A  88       4.138 -14.150   7.246  1.00  0.92           N  
ATOM   1408  CA  LYS A  88       4.860 -15.189   7.972  1.00  0.92           C  
ATOM   1409  C   LYS A  88       5.186 -14.742   9.390  1.00  0.92           C  
ATOM   1410  O   LYS A  88       5.037 -15.510  10.352  1.00  0.92           O  
ATOM   1411  CB  LYS A  88       6.120 -15.571   7.200  1.00  0.92           C  
ATOM   1412  CG  LYS A  88       5.814 -16.360   5.928  1.00  0.92           C  
ATOM   1413  CD  LYS A  88       7.056 -16.690   5.123  1.00  0.92           C  
ATOM   1414  CE  LYS A  88       6.692 -17.560   3.918  1.00  0.92           C  
ATOM   1415  NZ  LYS A  88       7.857 -17.824   3.033  1.00  0.92           N  
ATOM   1416  H   LYS A  88       4.564 -13.709   6.426  1.00  0.92           H  
ATOM   1417  HA  LYS A  88       4.219 -16.068   8.041  1.00  0.92           H  
ATOM   1418 1HB  LYS A  88       6.653 -14.660   6.909  1.00  0.92           H  
ATOM   1419 2HB  LYS A  88       6.781 -16.159   7.833  1.00  0.92           H  
ATOM   1420 1HG  LYS A  88       5.303 -17.285   6.191  1.00  0.92           H  
ATOM   1421 2HG  LYS A  88       5.146 -15.765   5.300  1.00  0.92           H  
ATOM   1422 1HD  LYS A  88       7.509 -15.761   4.765  1.00  0.92           H  
ATOM   1423 2HD  LYS A  88       7.777 -17.216   5.747  1.00  0.92           H  
ATOM   1424 1HE  LYS A  88       6.307 -18.511   4.280  1.00  0.92           H  
ATOM   1425 2HE  LYS A  88       5.915 -17.067   3.344  1.00  0.92           H  
ATOM   1426 1HZ  LYS A  88       7.562 -18.407   2.253  1.00  0.92           H  
ATOM   1427 2HZ  LYS A  88       8.211 -16.944   2.676  1.00  0.92           H  
ATOM   1428 3HZ  LYS A  88       8.580 -18.295   3.550  1.00  0.92           H  
ATOM   1429  N   ILE A  89       5.578 -13.483   9.533  1.00  0.94           N  
ATOM   1430  CA  ILE A  89       5.873 -12.941  10.842  1.00  0.94           C  
ATOM   1431  C   ILE A  89       4.584 -12.866  11.663  1.00  0.94           C  
ATOM   1432  O   ILE A  89       4.586 -13.198  12.848  1.00  0.94           O  
ATOM   1433  CB  ILE A  89       6.576 -11.583  10.747  1.00  0.94           C  
ATOM   1434  CG1 ILE A  89       7.996 -11.746  10.129  1.00  0.94           C  
ATOM   1435  CG2 ILE A  89       6.681 -10.973  12.145  1.00  0.94           C  
ATOM   1436  CD1 ILE A  89       8.664 -10.421   9.728  1.00  0.94           C  
ATOM   1437  H   ILE A  89       5.694 -12.888   8.709  1.00  0.94           H  
ATOM   1438  HA  ILE A  89       6.554 -13.623  11.351  1.00  0.94           H  
ATOM   1439  HB  ILE A  89       6.015 -10.957  10.072  1.00  0.94           H  
ATOM   1440 1HG1 ILE A  89       8.634 -12.250  10.855  1.00  0.94           H  
ATOM   1441 2HG1 ILE A  89       7.919 -12.374   9.239  1.00  0.94           H  
ATOM   1442 1HG2 ILE A  89       7.172 -10.002  12.093  1.00  0.94           H  
ATOM   1443 2HG2 ILE A  89       5.691 -10.853  12.579  1.00  0.94           H  
ATOM   1444 3HG2 ILE A  89       7.262 -11.636  12.775  1.00  0.94           H  
ATOM   1445 1HD1 ILE A  89       9.650 -10.621   9.305  1.00  0.94           H  
ATOM   1446 2HD1 ILE A  89       8.049  -9.914   8.980  1.00  0.94           H  
ATOM   1447 3HD1 ILE A  89       8.771  -9.782  10.604  1.00  0.94           H  
ATOM   1448  N   ALA A  90       3.477 -12.424  11.036  1.00  0.96           N  
ATOM   1449  CA  ALA A  90       2.196 -12.311  11.722  1.00  0.96           C  
ATOM   1450  C   ALA A  90       1.748 -13.636  12.288  1.00  0.96           C  
ATOM   1451  O   ALA A  90       1.277 -13.681  13.427  1.00  0.96           O  
ATOM   1452  CB  ALA A  90       1.105 -11.845  10.772  1.00  0.96           C  
ATOM   1453  H   ALA A  90       3.524 -12.145  10.062  1.00  0.96           H  
ATOM   1454  HA  ALA A  90       2.313 -11.597  12.536  1.00  0.96           H  
ATOM   1455 1HB  ALA A  90       0.159 -11.755  11.311  1.00  0.96           H  
ATOM   1456 2HB  ALA A  90       1.350 -10.901  10.325  1.00  0.96           H  
ATOM   1457 3HB  ALA A  90       1.002 -12.576   9.985  1.00  0.96           H  
ATOM   1458  N   GLU A  91       1.936 -14.725  11.528  1.00  0.98           N  
ATOM   1459  CA  GLU A  91       1.546 -16.035  12.023  1.00  0.98           C  
ATOM   1460  C   GLU A  91       2.381 -16.386  13.244  1.00  0.98           C  
ATOM   1461  O   GLU A  91       1.845 -16.804  14.273  1.00  0.98           O  
ATOM   1462  CB  GLU A  91       1.711 -17.118  10.948  1.00  0.98           C  
ATOM   1463  CG  GLU A  91       1.230 -18.521  11.402  1.00  0.98           C  
ATOM   1464  CD  GLU A  91       1.328 -19.614  10.337  1.00  0.98           C  
ATOM   1465  OE1 GLU A  91       1.749 -19.335   9.241  1.00  0.98           O  
ATOM   1466  OE2 GLU A  91       0.975 -20.730  10.640  1.00  0.98           O  
ATOM   1467  H   GLU A  91       2.314 -14.626  10.582  1.00  0.98           H  
ATOM   1468  HA  GLU A  91       0.498 -15.995  12.322  1.00  0.98           H  
ATOM   1469 1HB  GLU A  91       1.165 -16.831  10.051  1.00  0.98           H  
ATOM   1470 2HB  GLU A  91       2.765 -17.193  10.672  1.00  0.98           H  
ATOM   1471 1HG  GLU A  91       1.812 -18.824  12.274  1.00  0.98           H  
ATOM   1472 2HG  GLU A  91       0.191 -18.435  11.710  1.00  0.98           H  
ATOM   1473  N   ARG A  92       3.700 -16.181  13.141  1.00  1.02           N  
ATOM   1474  CA  ARG A  92       4.597 -16.476  14.254  1.00  1.02           C  
ATOM   1475  C   ARG A  92       4.186 -15.699  15.501  1.00  1.02           C  
ATOM   1476  O   ARG A  92       4.031 -16.265  16.595  1.00  1.02           O  
ATOM   1477  CB  ARG A  92       6.042 -16.121  13.902  1.00  1.02           C  
ATOM   1478  CG  ARG A  92       7.055 -16.451  15.002  1.00  1.02           C  
ATOM   1479  CD  ARG A  92       8.439 -15.933  14.706  1.00  1.02           C  
ATOM   1480  NE  ARG A  92       8.504 -14.474  14.741  1.00  1.02           N  
ATOM   1481  CZ  ARG A  92       9.540 -13.729  14.309  1.00  1.02           C  
ATOM   1482  NH1 ARG A  92      10.602 -14.315  13.800  1.00  1.02           N  
ATOM   1483  NH2 ARG A  92       9.495 -12.405  14.406  1.00  1.02           N  
ATOM   1484  H   ARG A  92       4.092 -15.832  12.262  1.00  1.02           H  
ATOM   1485  HA  ARG A  92       4.542 -17.546  14.470  1.00  1.02           H  
ATOM   1486 1HB  ARG A  92       6.334 -16.648  12.995  1.00  1.02           H  
ATOM   1487 2HB  ARG A  92       6.117 -15.055  13.697  1.00  1.02           H  
ATOM   1488 1HG  ARG A  92       6.716 -15.995  15.929  1.00  1.02           H  
ATOM   1489 2HG  ARG A  92       7.107 -17.535  15.134  1.00  1.02           H  
ATOM   1490 1HD  ARG A  92       9.136 -16.322  15.448  1.00  1.02           H  
ATOM   1491 2HD  ARG A  92       8.741 -16.263  13.713  1.00  1.02           H  
ATOM   1492  HE  ARG A  92       7.716 -13.987  15.126  1.00  1.02           H  
ATOM   1493 1HH1 ARG A  92      10.639 -15.324  13.730  1.00  1.02           H  
ATOM   1494 2HH1 ARG A  92      11.383 -13.760  13.485  1.00  1.02           H  
ATOM   1495 1HH2 ARG A  92       8.666 -11.943  14.814  1.00  1.02           H  
ATOM   1496 2HH2 ARG A  92      10.271 -11.849  14.086  1.00  1.02           H  
ATOM   1497  N   HIS A  93       3.937 -14.402  15.329  1.00  1.06           N  
ATOM   1498  CA  HIS A  93       3.561 -13.584  16.459  1.00  1.06           C  
ATOM   1499  C   HIS A  93       2.227 -14.009  17.041  1.00  1.06           C  
ATOM   1500  O   HIS A  93       2.086 -14.126  18.262  1.00  1.06           O  
ATOM   1501  CB  HIS A  93       3.481 -12.104  16.063  1.00  1.06           C  
ATOM   1502  CG  HIS A  93       4.805 -11.472  15.873  1.00  1.06           C  
ATOM   1503  ND1 HIS A  93       4.979 -10.111  15.759  1.00  1.06           N  
ATOM   1504  CD2 HIS A  93       6.013 -12.020  15.758  1.00  1.06           C  
ATOM   1505  CE1 HIS A  93       6.262  -9.850  15.602  1.00  1.06           C  
ATOM   1506  NE2 HIS A  93       6.923 -11.004  15.592  1.00  1.06           N  
ATOM   1507  H   HIS A  93       4.043 -13.981  14.407  1.00  1.06           H  
ATOM   1508  HA  HIS A  93       4.313 -13.676  17.228  1.00  1.06           H  
ATOM   1509 1HB  HIS A  93       2.937 -12.024  15.118  1.00  1.06           H  
ATOM   1510 2HB  HIS A  93       2.915 -11.548  16.806  1.00  1.06           H  
ATOM   1511  HD1 HIS A  93       4.253  -9.424  15.806  1.00  1.06           H  
ATOM   1512  HD2 HIS A  93       6.326 -13.045  15.773  1.00  1.06           H  
ATOM   1513  HE1 HIS A  93       6.611  -8.822  15.499  1.00  1.06           H  
ATOM   1514  N   SER A  94       1.262 -14.296  16.174  1.00  1.10           N  
ATOM   1515  CA  SER A  94      -0.081 -14.643  16.590  1.00  1.10           C  
ATOM   1516  C   SER A  94      -0.204 -15.980  17.323  1.00  1.10           C  
ATOM   1517  O   SER A  94      -0.946 -16.082  18.306  1.00  1.10           O  
ATOM   1518  CB  SER A  94      -0.958 -14.661  15.365  1.00  1.10           C  
ATOM   1519  OG  SER A  94      -1.047 -13.387  14.799  1.00  1.10           O  
ATOM   1520  H   SER A  94       1.436 -14.214  15.173  1.00  1.10           H  
ATOM   1521  HA  SER A  94      -0.433 -13.857  17.258  1.00  1.10           H  
ATOM   1522 1HB  SER A  94      -0.560 -15.365  14.632  1.00  1.10           H  
ATOM   1523 2HB  SER A  94      -1.919 -14.997  15.642  1.00  1.10           H  
ATOM   1524  HG  SER A  94      -0.178 -13.250  14.357  1.00  1.10           H  
ATOM   1525  N   PHE A  95       0.521 -16.998  16.853  1.00  1.13           N  
ATOM   1526  CA  PHE A  95       0.400 -18.338  17.417  1.00  1.13           C  
ATOM   1527  C   PHE A  95       1.560 -18.868  18.254  1.00  1.13           C  
ATOM   1528  O   PHE A  95       1.321 -19.652  19.175  1.00  1.13           O  
ATOM   1529  CB  PHE A  95       0.140 -19.321  16.288  1.00  1.13           C  
ATOM   1530  CG  PHE A  95      -1.167 -19.112  15.626  1.00  1.13           C  
ATOM   1531  CD1 PHE A  95      -1.260 -18.444  14.432  1.00  1.13           C  
ATOM   1532  CD2 PHE A  95      -2.318 -19.609  16.205  1.00  1.13           C  
ATOM   1533  CE1 PHE A  95      -2.476 -18.271  13.830  1.00  1.13           C  
ATOM   1534  CE2 PHE A  95      -3.541 -19.439  15.603  1.00  1.13           C  
ATOM   1535  CZ  PHE A  95      -3.622 -18.768  14.414  1.00  1.13           C  
ATOM   1536  H   PHE A  95       1.122 -16.848  16.042  1.00  1.13           H  
ATOM   1537  HA  PHE A  95      -0.480 -18.335  18.059  1.00  1.13           H  
ATOM   1538 1HB  PHE A  95       0.928 -19.220  15.533  1.00  1.13           H  
ATOM   1539 2HB  PHE A  95       0.179 -20.338  16.670  1.00  1.13           H  
ATOM   1540  HD1 PHE A  95      -0.354 -18.050  13.969  1.00  1.13           H  
ATOM   1541  HD2 PHE A  95      -2.246 -20.145  17.153  1.00  1.13           H  
ATOM   1542  HE1 PHE A  95      -2.533 -17.750  12.898  1.00  1.13           H  
ATOM   1543  HE2 PHE A  95      -4.443 -19.835  16.066  1.00  1.13           H  
ATOM   1544  HZ  PHE A  95      -4.593 -18.632  13.936  1.00  1.13           H  
ATOM   1545  N   ASP A  96       2.805 -18.493  17.953  1.00  1.16           N  
ATOM   1546  CA  ASP A  96       3.919 -19.062  18.704  1.00  1.16           C  
ATOM   1547  C   ASP A  96       4.361 -18.140  19.830  1.00  1.16           C  
ATOM   1548  O   ASP A  96       4.744 -18.597  20.909  1.00  1.16           O  
ATOM   1549  CB  ASP A  96       5.111 -19.344  17.781  1.00  1.16           C  
ATOM   1550  CG  ASP A  96       4.825 -20.413  16.712  1.00  1.16           C  
ATOM   1551  OD1 ASP A  96       4.430 -21.499  17.067  1.00  1.16           O  
ATOM   1552  OD2 ASP A  96       5.015 -20.129  15.553  1.00  1.16           O  
ATOM   1553  H   ASP A  96       3.006 -17.819  17.219  1.00  1.16           H  
ATOM   1554  HA  ASP A  96       3.597 -20.005  19.144  1.00  1.16           H  
ATOM   1555 1HB  ASP A  96       5.394 -18.419  17.276  1.00  1.16           H  
ATOM   1556 2HB  ASP A  96       5.963 -19.660  18.380  1.00  1.16           H  
ATOM   1557  N   LEU A  97       4.302 -16.840  19.579  1.00  1.16           N  
ATOM   1558  CA  LEU A  97       4.769 -15.875  20.565  1.00  1.16           C  
ATOM   1559  C   LEU A  97       3.623 -15.182  21.313  1.00  1.16           C  
ATOM   1560  O   LEU A  97       3.807 -14.691  22.426  1.00  1.16           O  
ATOM   1561  CB  LEU A  97       5.655 -14.867  19.862  1.00  1.16           C  
ATOM   1562  CG  LEU A  97       6.851 -15.484  19.142  1.00  1.16           C  
ATOM   1563  CD1 LEU A  97       7.615 -14.414  18.419  1.00  1.16           C  
ATOM   1564  CD2 LEU A  97       7.722 -16.194  20.146  1.00  1.16           C  
ATOM   1565  H   LEU A  97       3.991 -16.529  18.658  1.00  1.16           H  
ATOM   1566  HA  LEU A  97       5.374 -16.403  21.299  1.00  1.16           H  
ATOM   1567 1HB  LEU A  97       5.064 -14.314  19.163  1.00  1.16           H  
ATOM   1568 2HB  LEU A  97       6.050 -14.187  20.608  1.00  1.16           H  
ATOM   1569  HG  LEU A  97       6.494 -16.200  18.401  1.00  1.16           H  
ATOM   1570 1HD1 LEU A  97       8.458 -14.858  17.892  1.00  1.16           H  
ATOM   1571 2HD1 LEU A  97       6.964 -13.937  17.717  1.00  1.16           H  
ATOM   1572 3HD1 LEU A  97       7.982 -13.681  19.132  1.00  1.16           H  
ATOM   1573 1HD2 LEU A  97       8.572 -16.645  19.635  1.00  1.16           H  
ATOM   1574 2HD2 LEU A  97       8.082 -15.477  20.888  1.00  1.16           H  
ATOM   1575 3HD2 LEU A  97       7.144 -16.973  20.646  1.00  1.16           H  
ATOM   1576  N   LYS A  98       2.443 -15.143  20.691  1.00  1.14           N  
ATOM   1577  CA  LYS A  98       1.246 -14.474  21.210  1.00  1.14           C  
ATOM   1578  C   LYS A  98       1.484 -12.988  21.475  1.00  1.14           C  
ATOM   1579  O   LYS A  98       1.085 -12.440  22.506  1.00  1.14           O  
ATOM   1580  CB  LYS A  98       0.726 -15.189  22.460  1.00  1.14           C  
ATOM   1581  CG  LYS A  98       0.317 -16.641  22.192  1.00  1.14           C  
ATOM   1582  CD  LYS A  98      -0.281 -17.302  23.426  1.00  1.14           C  
ATOM   1583  CE  LYS A  98      -0.654 -18.754  23.145  1.00  1.14           C  
ATOM   1584  NZ  LYS A  98      -1.216 -19.427  24.351  1.00  1.14           N  
ATOM   1585  H   LYS A  98       2.371 -15.568  19.776  1.00  1.14           H  
ATOM   1586  HA  LYS A  98       0.470 -14.543  20.444  1.00  1.14           H  
ATOM   1587 1HB  LYS A  98       1.479 -15.179  23.246  1.00  1.14           H  
ATOM   1588 2HB  LYS A  98      -0.148 -14.661  22.837  1.00  1.14           H  
ATOM   1589 1HG  LYS A  98      -0.412 -16.665  21.375  1.00  1.14           H  
ATOM   1590 2HG  LYS A  98       1.194 -17.210  21.876  1.00  1.14           H  
ATOM   1591 1HD  LYS A  98       0.444 -17.273  24.242  1.00  1.14           H  
ATOM   1592 2HD  LYS A  98      -1.174 -16.760  23.736  1.00  1.14           H  
ATOM   1593 1HE  LYS A  98      -1.394 -18.783  22.346  1.00  1.14           H  
ATOM   1594 2HE  LYS A  98       0.236 -19.295  22.820  1.00  1.14           H  
ATOM   1595 1HZ  LYS A  98      -1.451 -20.383  24.125  1.00  1.14           H  
ATOM   1596 2HZ  LYS A  98      -0.532 -19.414  25.094  1.00  1.14           H  
ATOM   1597 3HZ  LYS A  98      -2.048 -18.938  24.651  1.00  1.14           H  
ATOM   1598  N   ILE A  99       2.138 -12.349  20.515  1.00  1.11           N  
ATOM   1599  CA  ILE A  99       2.455 -10.927  20.563  1.00  1.11           C  
ATOM   1600  C   ILE A  99       1.358 -10.061  19.917  1.00  1.11           C  
ATOM   1601  O   ILE A  99       1.011 -10.289  18.759  1.00  1.11           O  
ATOM   1602  CB  ILE A  99       3.786 -10.646  19.860  1.00  1.11           C  
ATOM   1603  CG1 ILE A  99       4.905 -11.325  20.566  1.00  1.11           C  
ATOM   1604  CG2 ILE A  99       4.027  -9.198  19.747  1.00  1.11           C  
ATOM   1605  CD1 ILE A  99       6.197 -11.255  19.810  1.00  1.11           C  
ATOM   1606  H   ILE A  99       2.393 -12.907  19.702  1.00  1.11           H  
ATOM   1607  HA  ILE A  99       2.613 -10.670  21.598  1.00  1.11           H  
ATOM   1608  HB  ILE A  99       3.752 -11.067  18.870  1.00  1.11           H  
ATOM   1609 1HG1 ILE A  99       5.053 -10.863  21.514  1.00  1.11           H  
ATOM   1610 2HG1 ILE A  99       4.634 -12.354  20.734  1.00  1.11           H  
ATOM   1611 1HG2 ILE A  99       4.966  -9.033  19.226  1.00  1.11           H  
ATOM   1612 2HG2 ILE A  99       3.218  -8.740  19.187  1.00  1.11           H  
ATOM   1613 3HG2 ILE A  99       4.073  -8.759  20.731  1.00  1.11           H  
ATOM   1614 1HD1 ILE A  99       6.976 -11.762  20.377  1.00  1.11           H  
ATOM   1615 2HD1 ILE A  99       6.076 -11.738  18.841  1.00  1.11           H  
ATOM   1616 3HD1 ILE A  99       6.478 -10.212  19.662  1.00  1.11           H  
ATOM   1617  N   PRO A 100       0.769  -9.085  20.638  1.00  1.07           N  
ATOM   1618  CA  PRO A 100      -0.249  -8.167  20.149  1.00  1.07           C  
ATOM   1619  C   PRO A 100       0.243  -7.348  18.964  1.00  1.07           C  
ATOM   1620  O   PRO A 100       1.402  -6.950  18.916  1.00  1.07           O  
ATOM   1621  CB  PRO A 100      -0.504  -7.255  21.359  1.00  1.07           C  
ATOM   1622  CG  PRO A 100      -0.095  -8.076  22.556  1.00  1.07           C  
ATOM   1623  CD  PRO A 100       1.067  -8.921  22.085  1.00  1.07           C  
ATOM   1624  HA  PRO A 100      -1.151  -8.739  19.881  1.00  1.07           H  
ATOM   1625 1HB  PRO A 100       0.082  -6.329  21.257  1.00  1.07           H  
ATOM   1626 2HB  PRO A 100      -1.562  -6.959  21.390  1.00  1.07           H  
ATOM   1627 1HG  PRO A 100       0.174  -7.418  23.396  1.00  1.07           H  
ATOM   1628 2HG  PRO A 100      -0.942  -8.690  22.897  1.00  1.07           H  
ATOM   1629 1HD  PRO A 100       2.030  -8.412  22.245  1.00  1.07           H  
ATOM   1630 2HD  PRO A 100       0.984  -9.874  22.632  1.00  1.07           H  
ATOM   1631  N   ILE A 101      -0.668  -6.981  18.075  1.00  1.04           N  
ATOM   1632  CA  ILE A 101      -0.356  -6.150  16.906  1.00  1.04           C  
ATOM   1633  C   ILE A 101       0.246  -4.804  17.316  1.00  1.04           C  
ATOM   1634  O   ILE A 101       1.142  -4.277  16.657  1.00  1.04           O  
ATOM   1635  CB  ILE A 101      -1.610  -5.916  16.048  1.00  1.04           C  
ATOM   1636  CG1 ILE A 101      -2.098  -7.223  15.455  1.00  1.04           C  
ATOM   1637  CG2 ILE A 101      -1.287  -4.935  14.918  1.00  1.04           C  
ATOM   1638  CD1 ILE A 101      -1.094  -7.823  14.521  1.00  1.04           C  
ATOM   1639  H   ILE A 101      -1.611  -7.325  18.181  1.00  1.04           H  
ATOM   1640  HA  ILE A 101       0.381  -6.675  16.299  1.00  1.04           H  
ATOM   1641  HB  ILE A 101      -2.404  -5.503  16.669  1.00  1.04           H  
ATOM   1642 1HG1 ILE A 101      -2.295  -7.936  16.255  1.00  1.04           H  
ATOM   1643 2HG1 ILE A 101      -3.025  -7.047  14.913  1.00  1.04           H  
ATOM   1644 1HG2 ILE A 101      -2.175  -4.764  14.325  1.00  1.04           H  
ATOM   1645 2HG2 ILE A 101      -0.951  -3.999  15.343  1.00  1.04           H  
ATOM   1646 3HG2 ILE A 101      -0.506  -5.347  14.284  1.00  1.04           H  
ATOM   1647 1HD1 ILE A 101      -1.469  -8.744  14.111  1.00  1.04           H  
ATOM   1648 2HD1 ILE A 101      -0.912  -7.119  13.721  1.00  1.04           H  
ATOM   1649 3HD1 ILE A 101      -0.167  -8.018  15.056  1.00  1.04           H  
ATOM   1650  N   GLU A 102      -0.232  -4.251  18.428  1.00  1.00           N  
ATOM   1651  CA  GLU A 102       0.247  -2.962  18.926  1.00  1.00           C  
ATOM   1652  C   GLU A 102       1.759  -2.970  19.207  1.00  1.00           C  
ATOM   1653  O   GLU A 102       2.394  -1.910  19.189  1.00  1.00           O  
ATOM   1654  CB  GLU A 102      -0.536  -2.550  20.171  1.00  1.00           C  
ATOM   1655  CG  GLU A 102      -1.989  -2.160  19.879  1.00  1.00           C  
ATOM   1656  CD  GLU A 102      -2.096  -0.887  19.047  1.00  1.00           C  
ATOM   1657  OE1 GLU A 102      -1.539   0.107  19.444  1.00  1.00           O  
ATOM   1658  OE2 GLU A 102      -2.707  -0.919  17.995  1.00  1.00           O  
ATOM   1659  H   GLU A 102      -0.954  -4.740  18.936  1.00  1.00           H  
ATOM   1660  HA  GLU A 102       0.060  -2.215  18.155  1.00  1.00           H  
ATOM   1661 1HB  GLU A 102      -0.543  -3.375  20.884  1.00  1.00           H  
ATOM   1662 2HB  GLU A 102      -0.044  -1.703  20.650  1.00  1.00           H  
ATOM   1663 1HG  GLU A 102      -2.469  -2.978  19.339  1.00  1.00           H  
ATOM   1664 2HG  GLU A 102      -2.517  -2.022  20.822  1.00  1.00           H  
ATOM   1665  N   TYR A 103       2.336  -4.153  19.450  1.00  0.98           N  
ATOM   1666  CA  TYR A 103       3.767  -4.326  19.666  1.00  0.98           C  
ATOM   1667  C   TYR A 103       4.554  -3.672  18.559  1.00  0.98           C  
ATOM   1668  O   TYR A 103       5.576  -3.020  18.796  1.00  0.98           O  
ATOM   1669  CB  TYR A 103       4.119  -5.800  19.670  1.00  0.98           C  
ATOM   1670  CG  TYR A 103       5.582  -6.104  19.716  1.00  0.98           C  
ATOM   1671  CD1 TYR A 103       6.239  -6.067  20.892  1.00  0.98           C  
ATOM   1672  CD2 TYR A 103       6.252  -6.437  18.544  1.00  0.98           C  
ATOM   1673  CE1 TYR A 103       7.589  -6.350  20.951  1.00  0.98           C  
ATOM   1674  CE2 TYR A 103       7.592  -6.724  18.582  1.00  0.98           C  
ATOM   1675  CZ  TYR A 103       8.265  -6.677  19.785  1.00  0.98           C  
ATOM   1676  OH  TYR A 103       9.605  -6.951  19.834  1.00  0.98           O  
ATOM   1677  H   TYR A 103       1.773  -5.002  19.426  1.00  0.98           H  
ATOM   1678  HA  TYR A 103       4.044  -3.860  20.614  1.00  0.98           H  
ATOM   1679 1HB  TYR A 103       3.633  -6.289  20.516  1.00  0.98           H  
ATOM   1680 2HB  TYR A 103       3.727  -6.251  18.763  1.00  0.98           H  
ATOM   1681  HD1 TYR A 103       5.680  -5.814  21.772  1.00  0.98           H  
ATOM   1682  HD2 TYR A 103       5.710  -6.471  17.597  1.00  0.98           H  
ATOM   1683  HE1 TYR A 103       8.116  -6.316  21.905  1.00  0.98           H  
ATOM   1684  HE2 TYR A 103       8.122  -6.984  17.665  1.00  0.98           H  
ATOM   1685  HH  TYR A 103       9.917  -7.185  18.955  1.00  0.98           H  
ATOM   1686  N   LEU A 104       4.098  -3.909  17.332  1.00  0.95           N  
ATOM   1687  CA  LEU A 104       4.766  -3.460  16.135  1.00  0.95           C  
ATOM   1688  C   LEU A 104       4.808  -1.950  16.162  1.00  0.95           C  
ATOM   1689  O   LEU A 104       5.797  -1.341  15.776  1.00  0.95           O  
ATOM   1690  CB  LEU A 104       3.939  -3.935  14.955  1.00  0.95           C  
ATOM   1691  CG  LEU A 104       3.870  -5.444  14.803  1.00  0.95           C  
ATOM   1692  CD1 LEU A 104       2.824  -5.745  13.817  1.00  0.95           C  
ATOM   1693  CD2 LEU A 104       5.220  -6.004  14.352  1.00  0.95           C  
ATOM   1694  H   LEU A 104       3.204  -4.390  17.226  1.00  0.95           H  
ATOM   1695  HA  LEU A 104       5.778  -3.864  16.102  1.00  0.95           H  
ATOM   1696 1HB  LEU A 104       2.924  -3.558  15.060  1.00  0.95           H  
ATOM   1697 2HB  LEU A 104       4.362  -3.522  14.041  1.00  0.95           H  
ATOM   1698  HG  LEU A 104       3.586  -5.896  15.758  1.00  0.95           H  
ATOM   1699 1HD1 LEU A 104       2.744  -6.822  13.700  1.00  0.95           H  
ATOM   1700 2HD1 LEU A 104       1.875  -5.342  14.168  1.00  0.95           H  
ATOM   1701 3HD1 LEU A 104       3.089  -5.282  12.885  1.00  0.95           H  
ATOM   1702 1HD2 LEU A 104       5.147  -7.086  14.238  1.00  0.95           H  
ATOM   1703 2HD2 LEU A 104       5.484  -5.567  13.401  1.00  0.95           H  
ATOM   1704 3HD2 LEU A 104       5.985  -5.765  15.091  1.00  0.95           H  
ATOM   1705  N   GLY A 105       3.727  -1.351  16.660  1.00  0.92           N  
ATOM   1706  CA  GLY A 105       3.592   0.088  16.789  1.00  0.92           C  
ATOM   1707  C   GLY A 105       4.674   0.631  17.704  1.00  0.92           C  
ATOM   1708  O   GLY A 105       5.423   1.535  17.327  1.00  0.92           O  
ATOM   1709  H   GLY A 105       2.968  -1.936  16.985  1.00  0.92           H  
ATOM   1710 1HA  GLY A 105       3.658   0.558  15.808  1.00  0.92           H  
ATOM   1711 2HA  GLY A 105       2.611   0.318  17.205  1.00  0.92           H  
ATOM   1712  N   ASP A 106       4.773   0.069  18.913  1.00  0.88           N  
ATOM   1713  CA  ASP A 106       5.787   0.547  19.855  1.00  0.88           C  
ATOM   1714  C   ASP A 106       7.194   0.402  19.283  1.00  0.88           C  
ATOM   1715  O   ASP A 106       8.023   1.310  19.405  1.00  0.88           O  
ATOM   1716  CB  ASP A 106       5.714  -0.223  21.181  1.00  0.88           C  
ATOM   1717  CG  ASP A 106       4.519   0.148  22.073  1.00  0.88           C  
ATOM   1718  OD1 ASP A 106       3.886   1.150  21.825  1.00  0.88           O  
ATOM   1719  OD2 ASP A 106       4.269  -0.571  23.012  1.00  0.88           O  
ATOM   1720  H   ASP A 106       4.124  -0.685  19.155  1.00  0.88           H  
ATOM   1721  HA  ASP A 106       5.604   1.602  20.051  1.00  0.88           H  
ATOM   1722 1HB  ASP A 106       5.651  -1.293  20.960  1.00  0.88           H  
ATOM   1723 2HB  ASP A 106       6.634  -0.064  21.744  1.00  0.88           H  
ATOM   1724  N   LEU A 107       7.441  -0.708  18.595  1.00  0.85           N  
ATOM   1725  CA  LEU A 107       8.742  -0.967  18.003  1.00  0.85           C  
ATOM   1726  C   LEU A 107       9.043   0.046  16.897  1.00  0.85           C  
ATOM   1727  O   LEU A 107      10.143   0.606  16.841  1.00  0.85           O  
ATOM   1728  CB  LEU A 107       8.769  -2.421  17.511  1.00  0.85           C  
ATOM   1729  CG  LEU A 107      10.044  -2.938  16.861  1.00  0.85           C  
ATOM   1730  CD1 LEU A 107      11.201  -2.776  17.805  1.00  0.85           C  
ATOM   1731  CD2 LEU A 107       9.853  -4.429  16.575  1.00  0.85           C  
ATOM   1732  H   LEU A 107       6.710  -1.420  18.516  1.00  0.85           H  
ATOM   1733  HA  LEU A 107       9.498  -0.858  18.779  1.00  0.85           H  
ATOM   1734 1HB  LEU A 107       8.536  -3.072  18.356  1.00  0.85           H  
ATOM   1735 2HB  LEU A 107       7.969  -2.536  16.778  1.00  0.85           H  
ATOM   1736  HG  LEU A 107      10.245  -2.390  15.937  1.00  0.85           H  
ATOM   1737 1HD1 LEU A 107      12.096  -3.168  17.336  1.00  0.85           H  
ATOM   1738 2HD1 LEU A 107      11.341  -1.719  18.035  1.00  0.85           H  
ATOM   1739 3HD1 LEU A 107      11.002  -3.324  18.726  1.00  0.85           H  
ATOM   1740 1HD2 LEU A 107      10.738  -4.837  16.120  1.00  0.85           H  
ATOM   1741 2HD2 LEU A 107       9.666  -4.940  17.514  1.00  0.85           H  
ATOM   1742 3HD2 LEU A 107       9.007  -4.579  15.918  1.00  0.85           H  
ATOM   1743  N   ASN A 108       8.059   0.304  16.039  1.00  0.82           N  
ATOM   1744  CA  ASN A 108       8.193   1.250  14.944  1.00  0.82           C  
ATOM   1745  C   ASN A 108       8.430   2.676  15.432  1.00  0.82           C  
ATOM   1746  O   ASN A 108       9.277   3.397  14.886  1.00  0.82           O  
ATOM   1747  CB  ASN A 108       6.939   1.194  14.117  1.00  0.82           C  
ATOM   1748  CG  ASN A 108       6.869  -0.063  13.296  1.00  0.82           C  
ATOM   1749  OD1 ASN A 108       7.900  -0.696  13.046  1.00  0.82           O  
ATOM   1750  ND2 ASN A 108       5.680  -0.440  12.885  1.00  0.82           N  
ATOM   1751  H   ASN A 108       7.177  -0.194  16.133  1.00  0.82           H  
ATOM   1752  HA  ASN A 108       9.048   0.957  14.334  1.00  0.82           H  
ATOM   1753 1HB  ASN A 108       6.080   1.207  14.785  1.00  0.82           H  
ATOM   1754 2HB  ASN A 108       6.859   2.064  13.492  1.00  0.82           H  
ATOM   1755 1HD2 ASN A 108       5.578  -1.270  12.342  1.00  0.82           H  
ATOM   1756 2HD2 ASN A 108       4.878   0.105  13.121  1.00  0.82           H  
ATOM   1757  N   LYS A 109       7.731   3.068  16.504  1.00  0.80           N  
ATOM   1758  CA  LYS A 109       7.904   4.403  17.061  1.00  0.80           C  
ATOM   1759  C   LYS A 109       9.306   4.544  17.611  1.00  0.80           C  
ATOM   1760  O   LYS A 109       9.970   5.564  17.402  1.00  0.80           O  
ATOM   1761  CB  LYS A 109       6.872   4.672  18.163  1.00  0.80           C  
ATOM   1762  CG  LYS A 109       5.441   4.855  17.650  1.00  0.80           C  
ATOM   1763  CD  LYS A 109       4.462   5.063  18.792  1.00  0.80           C  
ATOM   1764  CE  LYS A 109       3.037   5.209  18.282  1.00  0.80           C  
ATOM   1765  NZ  LYS A 109       2.064   5.367  19.399  1.00  0.80           N  
ATOM   1766  H   LYS A 109       7.040   2.438  16.915  1.00  0.80           H  
ATOM   1767  HA  LYS A 109       7.774   5.135  16.266  1.00  0.80           H  
ATOM   1768 1HB  LYS A 109       6.865   3.827  18.859  1.00  0.80           H  
ATOM   1769 2HB  LYS A 109       7.156   5.559  18.723  1.00  0.80           H  
ATOM   1770 1HG  LYS A 109       5.404   5.722  16.991  1.00  0.80           H  
ATOM   1771 2HG  LYS A 109       5.145   3.982  17.078  1.00  0.80           H  
ATOM   1772 1HD  LYS A 109       4.510   4.202  19.464  1.00  0.80           H  
ATOM   1773 2HD  LYS A 109       4.735   5.956  19.351  1.00  0.80           H  
ATOM   1774 1HE  LYS A 109       2.976   6.081  17.633  1.00  0.80           H  
ATOM   1775 2HE  LYS A 109       2.774   4.320  17.707  1.00  0.80           H  
ATOM   1776 1HZ  LYS A 109       1.131   5.457  19.024  1.00  0.80           H  
ATOM   1777 2HZ  LYS A 109       2.110   4.551  20.001  1.00  0.80           H  
ATOM   1778 3HZ  LYS A 109       2.294   6.193  19.933  1.00  0.80           H  
ATOM   1779  N   CYS A 110       9.784   3.491  18.268  1.00  0.78           N  
ATOM   1780  CA  CYS A 110      11.113   3.511  18.825  1.00  0.78           C  
ATOM   1781  C   CYS A 110      12.150   3.584  17.729  1.00  0.78           C  
ATOM   1782  O   CYS A 110      13.117   4.338  17.843  1.00  0.78           O  
ATOM   1783  CB  CYS A 110      11.307   2.304  19.697  1.00  0.78           C  
ATOM   1784  SG  CYS A 110      10.296   2.439  21.134  1.00  0.78           S  
ATOM   1785  H   CYS A 110       9.194   2.670  18.422  1.00  0.78           H  
ATOM   1786  HA  CYS A 110      11.206   4.395  19.451  1.00  0.78           H  
ATOM   1787 1HB  CYS A 110      11.025   1.396  19.160  1.00  0.78           H  
ATOM   1788 2HB  CYS A 110      12.348   2.207  20.001  1.00  0.78           H  
ATOM   1789  HG  CYS A 110       9.150   2.109  20.487  1.00  0.78           H  
ATOM   1790  N   LEU A 111      11.937   2.868  16.623  1.00  0.78           N  
ATOM   1791  CA  LEU A 111      12.908   2.972  15.552  1.00  0.78           C  
ATOM   1792  C   LEU A 111      12.993   4.422  15.106  1.00  0.78           C  
ATOM   1793  O   LEU A 111      14.087   4.972  14.989  1.00  0.78           O  
ATOM   1794  CB  LEU A 111      12.559   2.134  14.321  1.00  0.78           C  
ATOM   1795  CG  LEU A 111      13.618   2.336  13.193  1.00  0.78           C  
ATOM   1796  CD1 LEU A 111      14.986   1.815  13.665  1.00  0.78           C  
ATOM   1797  CD2 LEU A 111      13.197   1.684  11.907  1.00  0.78           C  
ATOM   1798  H   LEU A 111      11.140   2.236  16.553  1.00  0.78           H  
ATOM   1799  HA  LEU A 111      13.881   2.661  15.928  1.00  0.78           H  
ATOM   1800 1HB  LEU A 111      12.522   1.082  14.596  1.00  0.78           H  
ATOM   1801 2HB  LEU A 111      11.579   2.435  13.946  1.00  0.78           H  
ATOM   1802  HG  LEU A 111      13.718   3.382  13.033  1.00  0.78           H  
ATOM   1803 1HD1 LEU A 111      15.731   2.006  12.892  1.00  0.78           H  
ATOM   1804 2HD1 LEU A 111      15.278   2.329  14.584  1.00  0.78           H  
ATOM   1805 3HD1 LEU A 111      14.927   0.751  13.848  1.00  0.78           H  
ATOM   1806 1HD2 LEU A 111      13.949   1.867  11.142  1.00  0.78           H  
ATOM   1807 2HD2 LEU A 111      13.089   0.633  12.057  1.00  0.78           H  
ATOM   1808 3HD2 LEU A 111      12.268   2.106  11.597  1.00  0.78           H  
ATOM   1809  N   GLY A 112      11.834   5.046  14.859  1.00  0.78           N  
ATOM   1810  CA  GLY A 112      11.808   6.425  14.392  1.00  0.78           C  
ATOM   1811  C   GLY A 112      12.520   7.371  15.356  1.00  0.78           C  
ATOM   1812  O   GLY A 112      13.266   8.256  14.928  1.00  0.78           O  
ATOM   1813  H   GLY A 112      10.954   4.541  14.987  1.00  0.78           H  
ATOM   1814 1HA  GLY A 112      12.264   6.490  13.411  1.00  0.78           H  
ATOM   1815 2HA  GLY A 112      10.771   6.737  14.280  1.00  0.78           H  
ATOM   1816  N   ASN A 113      12.341   7.159  16.661  1.00  0.79           N  
ATOM   1817  CA  ASN A 113      12.993   8.003  17.657  1.00  0.79           C  
ATOM   1818  C   ASN A 113      14.512   7.827  17.639  1.00  0.79           C  
ATOM   1819  O   ASN A 113      15.266   8.805  17.735  1.00  0.79           O  
ATOM   1820  CB  ASN A 113      12.433   7.685  19.023  1.00  0.79           C  
ATOM   1821  CG  ASN A 113      11.024   8.199  19.180  1.00  0.79           C  
ATOM   1822  OD1 ASN A 113      10.591   9.124  18.478  1.00  0.79           O  
ATOM   1823  ND2 ASN A 113      10.292   7.604  20.083  1.00  0.79           N  
ATOM   1824  H   ASN A 113      11.699   6.423  16.962  1.00  0.79           H  
ATOM   1825  HA  ASN A 113      12.782   9.045  17.419  1.00  0.79           H  
ATOM   1826 1HB  ASN A 113      12.430   6.606  19.160  1.00  0.79           H  
ATOM   1827 2HB  ASN A 113      13.069   8.117  19.795  1.00  0.79           H  
ATOM   1828 1HD2 ASN A 113       9.346   7.892  20.229  1.00  0.79           H  
ATOM   1829 2HD2 ASN A 113      10.678   6.860  20.615  1.00  0.79           H  
ATOM   1830  N   VAL A 114      14.966   6.587  17.450  1.00  0.81           N  
ATOM   1831  CA  VAL A 114      16.392   6.313  17.387  1.00  0.81           C  
ATOM   1832  C   VAL A 114      16.995   6.964  16.154  1.00  0.81           C  
ATOM   1833  O   VAL A 114      18.038   7.622  16.243  1.00  0.81           O  
ATOM   1834  CB  VAL A 114      16.664   4.790  17.373  1.00  0.81           C  
ATOM   1835  CG1 VAL A 114      18.136   4.503  17.094  1.00  0.81           C  
ATOM   1836  CG2 VAL A 114      16.319   4.198  18.722  1.00  0.81           C  
ATOM   1837  H   VAL A 114      14.301   5.815  17.373  1.00  0.81           H  
ATOM   1838  HA  VAL A 114      16.864   6.738  18.272  1.00  0.81           H  
ATOM   1839  HB  VAL A 114      16.062   4.326  16.590  1.00  0.81           H  
ATOM   1840 1HG1 VAL A 114      18.303   3.421  17.087  1.00  0.81           H  
ATOM   1841 2HG1 VAL A 114      18.413   4.917  16.125  1.00  0.81           H  
ATOM   1842 3HG1 VAL A 114      18.743   4.954  17.867  1.00  0.81           H  
ATOM   1843 1HG2 VAL A 114      16.512   3.141  18.694  1.00  0.81           H  
ATOM   1844 2HG2 VAL A 114      16.936   4.660  19.486  1.00  0.81           H  
ATOM   1845 3HG2 VAL A 114      15.279   4.373  18.936  1.00  0.81           H  
ATOM   1846  N   LEU A 115      16.319   6.807  15.012  1.00  0.84           N  
ATOM   1847  CA  LEU A 115      16.788   7.352  13.749  1.00  0.84           C  
ATOM   1848  C   LEU A 115      16.850   8.863  13.782  1.00  0.84           C  
ATOM   1849  O   LEU A 115      17.829   9.472  13.351  1.00  0.84           O  
ATOM   1850  CB  LEU A 115      15.802   6.974  12.660  1.00  0.84           C  
ATOM   1851  CG  LEU A 115      15.711   5.542  12.314  1.00  0.84           C  
ATOM   1852  CD1 LEU A 115      14.587   5.376  11.410  1.00  0.84           C  
ATOM   1853  CD2 LEU A 115      16.889   5.106  11.711  1.00  0.84           C  
ATOM   1854  H   LEU A 115      15.457   6.260  15.024  1.00  0.84           H  
ATOM   1855  HA  LEU A 115      17.776   6.952  13.533  1.00  0.84           H  
ATOM   1856 1HB  LEU A 115      14.809   7.295  12.968  1.00  0.84           H  
ATOM   1857 2HB  LEU A 115      16.067   7.518  11.756  1.00  0.84           H  
ATOM   1858  HG  LEU A 115      15.553   4.955  13.192  1.00  0.84           H  
ATOM   1859 1HD1 LEU A 115      14.482   4.341  11.116  1.00  0.84           H  
ATOM   1860 2HD1 LEU A 115      13.706   5.706  11.917  1.00  0.84           H  
ATOM   1861 3HD1 LEU A 115      14.747   5.971  10.553  1.00  0.84           H  
ATOM   1862 1HD2 LEU A 115      16.744   4.077  11.477  1.00  0.84           H  
ATOM   1863 2HD2 LEU A 115      17.055   5.674  10.815  1.00  0.84           H  
ATOM   1864 3HD2 LEU A 115      17.727   5.228  12.397  1.00  0.84           H  
ATOM   1865  N   HIS A 116      15.843   9.477  14.386  1.00  0.87           N  
ATOM   1866  CA  HIS A 116      15.782  10.919  14.486  1.00  0.87           C  
ATOM   1867  C   HIS A 116      16.979  11.465  15.218  1.00  0.87           C  
ATOM   1868  O   HIS A 116      17.611  12.422  14.775  1.00  0.87           O  
ATOM   1869  CB  HIS A 116      14.493  11.337  15.192  1.00  0.87           C  
ATOM   1870  CG  HIS A 116      14.297  12.812  15.329  1.00  0.87           C  
ATOM   1871  ND1 HIS A 116      14.787  13.543  16.404  1.00  0.87           N  
ATOM   1872  CD2 HIS A 116      13.656  13.698  14.529  1.00  0.87           C  
ATOM   1873  CE1 HIS A 116      14.452  14.812  16.253  1.00  0.87           C  
ATOM   1874  NE2 HIS A 116      13.764  14.934  15.125  1.00  0.87           N  
ATOM   1875  H   HIS A 116      15.056   8.933  14.739  1.00  0.87           H  
ATOM   1876  HA  HIS A 116      15.800  11.361  13.499  1.00  0.87           H  
ATOM   1877 1HB  HIS A 116      13.639  10.926  14.654  1.00  0.87           H  
ATOM   1878 2HB  HIS A 116      14.479  10.901  16.192  1.00  0.87           H  
ATOM   1879  HD1 HIS A 116      15.322  13.192  17.205  1.00  0.87           H  
ATOM   1880  HD2 HIS A 116      13.120  13.590  13.583  1.00  0.87           H  
ATOM   1881  HE1 HIS A 116      14.746  15.551  16.997  1.00  0.87           H  
ATOM   1882  N   ASN A 117      17.309  10.863  16.344  1.00  0.91           N  
ATOM   1883  CA  ASN A 117      18.411  11.370  17.128  1.00  0.91           C  
ATOM   1884  C   ASN A 117      19.804  11.004  16.584  1.00  0.91           C  
ATOM   1885  O   ASN A 117      20.731  11.827  16.632  1.00  0.91           O  
ATOM   1886  CB  ASN A 117      18.227  10.884  18.540  1.00  0.91           C  
ATOM   1887  CG  ASN A 117      17.025  11.540  19.166  1.00  0.91           C  
ATOM   1888  OD1 ASN A 117      16.549  12.599  18.704  1.00  0.91           O  
ATOM   1889  ND2 ASN A 117      16.521  10.937  20.205  1.00  0.91           N  
ATOM   1890  H   ASN A 117      16.761  10.067  16.681  1.00  0.91           H  
ATOM   1891  HA  ASN A 117      18.346  12.458  17.127  1.00  0.91           H  
ATOM   1892 1HB  ASN A 117      18.078   9.798  18.533  1.00  0.91           H  
ATOM   1893 2HB  ASN A 117      19.117  11.097  19.130  1.00  0.91           H  
ATOM   1894 1HD2 ASN A 117      15.721  11.318  20.667  1.00  0.91           H  
ATOM   1895 2HD2 ASN A 117      16.938  10.092  20.532  1.00  0.91           H  
ATOM   1896  N   HIS A 118      19.970   9.771  16.092  1.00  0.95           N  
ATOM   1897  CA  HIS A 118      21.278   9.300  15.633  1.00  0.95           C  
ATOM   1898  C   HIS A 118      21.633   9.668  14.191  1.00  0.95           C  
ATOM   1899  O   HIS A 118      22.795   9.939  13.885  1.00  0.95           O  
ATOM   1900  CB  HIS A 118      21.369   7.793  15.848  1.00  0.95           C  
ATOM   1901  CG  HIS A 118      21.343   7.476  17.308  1.00  0.95           C  
ATOM   1902  ND1 HIS A 118      20.175   7.426  18.016  1.00  0.95           N  
ATOM   1903  CD2 HIS A 118      22.334   7.225  18.196  1.00  0.95           C  
ATOM   1904  CE1 HIS A 118      20.434   7.160  19.282  1.00  0.95           C  
ATOM   1905  NE2 HIS A 118      21.743   7.032  19.422  1.00  0.95           N  
ATOM   1906  H   HIS A 118      19.181   9.123  16.062  1.00  0.95           H  
ATOM   1907  HA  HIS A 118      22.041   9.753  16.263  1.00  0.95           H  
ATOM   1908 1HB  HIS A 118      20.525   7.298  15.362  1.00  0.95           H  
ATOM   1909 2HB  HIS A 118      22.287   7.406  15.410  1.00  0.95           H  
ATOM   1910  HD1 HIS A 118      19.254   7.594  17.612  1.00  0.95           H  
ATOM   1911  HD2 HIS A 118      23.417   7.168  18.098  1.00  0.95           H  
ATOM   1912  HE1 HIS A 118      19.623   7.078  20.004  1.00  0.95           H  
ATOM   1913  N   LEU A 119      20.648   9.670  13.301  1.00  0.98           N  
ATOM   1914  CA  LEU A 119      20.863   9.930  11.885  1.00  0.98           C  
ATOM   1915  C   LEU A 119      20.191  11.229  11.478  1.00  0.98           C  
ATOM   1916  O   LEU A 119      19.721  11.363  10.343  1.00  0.98           O  
ATOM   1917  CB  LEU A 119      20.310   8.782  11.040  1.00  0.98           C  
ATOM   1918  CG  LEU A 119      20.936   7.402  11.260  1.00  0.98           C  
ATOM   1919  CD1 LEU A 119      20.152   6.391  10.453  1.00  0.98           C  
ATOM   1920  CD2 LEU A 119      22.399   7.433  10.846  1.00  0.98           C  
ATOM   1921  H   LEU A 119      19.690   9.475  13.585  1.00  0.98           H  
ATOM   1922  HA  LEU A 119      21.933  10.021  11.703  1.00  0.98           H  
ATOM   1923 1HB  LEU A 119      19.240   8.692  11.250  1.00  0.98           H  
ATOM   1924 2HB  LEU A 119      20.431   9.039   9.988  1.00  0.98           H  
ATOM   1925  HG  LEU A 119      20.863   7.125  12.313  1.00  0.98           H  
ATOM   1926 1HD1 LEU A 119      20.565   5.390  10.597  1.00  0.98           H  
ATOM   1927 2HD1 LEU A 119      19.142   6.414  10.782  1.00  0.98           H  
ATOM   1928 3HD1 LEU A 119      20.192   6.655   9.407  1.00  0.98           H  
ATOM   1929 1HD2 LEU A 119      22.843   6.446  10.998  1.00  0.98           H  
ATOM   1930 2HD2 LEU A 119      22.475   7.709   9.794  1.00  0.98           H  
ATOM   1931 3HD2 LEU A 119      22.932   8.169  11.452  1.00  0.98           H  
ATOM   1932  N   ARG A 120      20.191  12.207  12.388  1.00  1.00           N  
ATOM   1933  CA  ARG A 120      19.523  13.499  12.197  1.00  1.00           C  
ATOM   1934  C   ARG A 120      19.972  14.254  10.945  1.00  1.00           C  
ATOM   1935  O   ARG A 120      19.240  15.085  10.415  1.00  1.00           O  
ATOM   1936  CB  ARG A 120      19.775  14.379  13.419  1.00  1.00           C  
ATOM   1937  CG  ARG A 120      21.214  14.822  13.621  1.00  1.00           C  
ATOM   1938  CD  ARG A 120      21.385  15.582  14.895  1.00  1.00           C  
ATOM   1939  NE  ARG A 120      21.206  14.739  16.086  1.00  1.00           N  
ATOM   1940  CZ  ARG A 120      21.225  15.176  17.352  1.00  1.00           C  
ATOM   1941  NH1 ARG A 120      21.419  16.449  17.638  1.00  1.00           N  
ATOM   1942  NH2 ARG A 120      21.045  14.288  18.295  1.00  1.00           N  
ATOM   1943  H   ARG A 120      20.629  12.020  13.283  1.00  1.00           H  
ATOM   1944  HA  ARG A 120      18.449  13.311  12.127  1.00  1.00           H  
ATOM   1945 1HB  ARG A 120      19.151  15.268  13.366  1.00  1.00           H  
ATOM   1946 2HB  ARG A 120      19.500  13.840  14.319  1.00  1.00           H  
ATOM   1947 1HG  ARG A 120      21.860  13.943  13.655  1.00  1.00           H  
ATOM   1948 2HG  ARG A 120      21.519  15.470  12.801  1.00  1.00           H  
ATOM   1949 1HD  ARG A 120      22.386  16.008  14.929  1.00  1.00           H  
ATOM   1950 2HD  ARG A 120      20.649  16.383  14.934  1.00  1.00           H  
ATOM   1951  HE  ARG A 120      21.042  13.724  15.974  1.00  1.00           H  
ATOM   1952 1HH1 ARG A 120      21.556  17.117  16.894  1.00  1.00           H  
ATOM   1953 2HH1 ARG A 120      21.430  16.753  18.600  1.00  1.00           H  
ATOM   1954 1HH2 ARG A 120      20.898  13.313  17.996  1.00  1.00           H  
ATOM   1955 2HH2 ARG A 120      21.051  14.553  19.267  1.00  1.00           H  
ATOM   1956  N   ALA A 121      21.176  13.961  10.462  1.00  0.99           N  
ATOM   1957  CA  ALA A 121      21.715  14.567   9.251  1.00  0.99           C  
ATOM   1958  C   ALA A 121      20.866  14.219   8.020  1.00  0.99           C  
ATOM   1959  O   ALA A 121      20.832  14.968   7.042  1.00  0.99           O  
ATOM   1960  CB  ALA A 121      23.142  14.104   9.028  1.00  0.99           C  
ATOM   1961  H   ALA A 121      21.731  13.274  10.948  1.00  0.99           H  
ATOM   1962  HA  ALA A 121      21.700  15.649   9.378  1.00  0.99           H  
ATOM   1963 1HB  ALA A 121      23.542  14.581   8.135  1.00  0.99           H  
ATOM   1964 2HB  ALA A 121      23.750  14.374   9.890  1.00  0.99           H  
ATOM   1965 3HB  ALA A 121      23.154  13.023   8.899  1.00  0.99           H  
ATOM   1966  N   LYS A 122      20.258  13.028   8.047  1.00  0.96           N  
ATOM   1967  CA  LYS A 122      19.489  12.491   6.931  1.00  0.96           C  
ATOM   1968  C   LYS A 122      17.998  12.331   7.245  1.00  0.96           C  
ATOM   1969  O   LYS A 122      17.137  12.456   6.367  1.00  0.96           O  
ATOM   1970  CB  LYS A 122      20.072  11.128   6.545  1.00  0.96           C  
ATOM   1971  CG  LYS A 122      21.533  11.169   6.072  1.00  0.96           C  
ATOM   1972  CD  LYS A 122      21.673  11.907   4.751  1.00  0.96           C  
ATOM   1973  CE  LYS A 122      21.148  11.044   3.610  1.00  0.96           C  
ATOM   1974  NZ  LYS A 122      21.321  11.674   2.272  1.00  0.96           N  
ATOM   1975  H   LYS A 122      20.301  12.477   8.898  1.00  0.96           H  
ATOM   1976  HA  LYS A 122      19.581  13.176   6.089  1.00  0.96           H  
ATOM   1977 1HB  LYS A 122      20.022  10.459   7.409  1.00  0.96           H  
ATOM   1978 2HB  LYS A 122      19.473  10.684   5.751  1.00  0.96           H  
ATOM   1979 1HG  LYS A 122      22.149  11.660   6.821  1.00  0.96           H  
ATOM   1980 2HG  LYS A 122      21.896  10.150   5.943  1.00  0.96           H  
ATOM   1981 1HD  LYS A 122      21.109  12.842   4.790  1.00  0.96           H  
ATOM   1982 2HD  LYS A 122      22.722  12.139   4.570  1.00  0.96           H  
ATOM   1983 1HE  LYS A 122      21.684  10.098   3.618  1.00  0.96           H  
ATOM   1984 2HE  LYS A 122      20.088  10.848   3.769  1.00  0.96           H  
ATOM   1985 1HZ  LYS A 122      20.947  11.005   1.581  1.00  0.96           H  
ATOM   1986 2HZ  LYS A 122      20.812  12.539   2.225  1.00  0.96           H  
ATOM   1987 3HZ  LYS A 122      22.294  11.839   2.091  1.00  0.96           H  
ATOM   1988  N   PHE A 123      17.670  12.068   8.508  1.00  0.92           N  
ATOM   1989  CA  PHE A 123      16.292  11.737   8.866  1.00  0.92           C  
ATOM   1990  C   PHE A 123      15.439  12.977   9.085  1.00  0.92           C  
ATOM   1991  O   PHE A 123      15.047  13.301  10.208  1.00  0.92           O  
ATOM   1992  CB  PHE A 123      16.263  10.894  10.134  1.00  0.92           C  
ATOM   1993  CG  PHE A 123      14.986  10.123  10.319  1.00  0.92           C  
ATOM   1994  CD1 PHE A 123      14.679   9.091   9.455  1.00  0.92           C  
ATOM   1995  CD2 PHE A 123      14.104  10.411  11.336  1.00  0.92           C  
ATOM   1996  CE1 PHE A 123      13.526   8.369   9.610  1.00  0.92           C  
ATOM   1997  CE2 PHE A 123      12.966   9.685  11.502  1.00  0.92           C  
ATOM   1998  CZ  PHE A 123      12.678   8.667  10.645  1.00  0.92           C  
ATOM   1999  H   PHE A 123      18.394  12.015   9.218  1.00  0.92           H  
ATOM   2000  HA  PHE A 123      15.857  11.158   8.053  1.00  0.92           H  
ATOM   2001 1HB  PHE A 123      17.095  10.186  10.123  1.00  0.92           H  
ATOM   2002 2HB  PHE A 123      16.404  11.539  11.001  1.00  0.92           H  
ATOM   2003  HD1 PHE A 123      15.364   8.862   8.648  1.00  0.92           H  
ATOM   2004  HD2 PHE A 123      14.318  11.223  12.006  1.00  0.92           H  
ATOM   2005  HE1 PHE A 123      13.289   7.558   8.921  1.00  0.92           H  
ATOM   2006  HE2 PHE A 123      12.285   9.922  12.316  1.00  0.92           H  
ATOM   2007  HZ  PHE A 123      11.770   8.106  10.780  1.00  0.92           H  
ATOM   2008  N   ASN A 124      15.165  13.664   7.991  1.00  0.88           N  
ATOM   2009  CA  ASN A 124      14.385  14.889   8.008  1.00  0.88           C  
ATOM   2010  C   ASN A 124      12.898  14.554   8.004  1.00  0.88           C  
ATOM   2011  O   ASN A 124      12.531  13.376   8.021  1.00  0.88           O  
ATOM   2012  CB  ASN A 124      14.792  15.759   6.836  1.00  0.88           C  
ATOM   2013  CG  ASN A 124      14.463  15.127   5.517  1.00  0.88           C  
ATOM   2014  OD1 ASN A 124      13.646  14.200   5.451  1.00  0.88           O  
ATOM   2015  ND2 ASN A 124      15.090  15.601   4.469  1.00  0.88           N  
ATOM   2016  H   ASN A 124      15.566  13.310   7.123  1.00  0.88           H  
ATOM   2017  HA  ASN A 124      14.599  15.428   8.933  1.00  0.88           H  
ATOM   2018 1HB  ASN A 124      14.298  16.727   6.902  1.00  0.88           H  
ATOM   2019 2HB  ASN A 124      15.870  15.936   6.879  1.00  0.88           H  
ATOM   2020 1HD2 ASN A 124      14.913  15.213   3.564  1.00  0.88           H  
ATOM   2021 2HD2 ASN A 124      15.748  16.348   4.575  1.00  0.88           H  
ATOM   2022  N   GLU A 125      12.037  15.569   7.945  1.00  0.83           N  
ATOM   2023  CA  GLU A 125      10.603  15.305   8.015  1.00  0.83           C  
ATOM   2024  C   GLU A 125      10.090  14.440   6.865  1.00  0.83           C  
ATOM   2025  O   GLU A 125       9.251  13.568   7.073  1.00  0.83           O  
ATOM   2026  CB  GLU A 125       9.828  16.624   8.043  1.00  0.83           C  
ATOM   2027  CG  GLU A 125       9.994  17.419   9.335  1.00  0.83           C  
ATOM   2028  CD  GLU A 125       9.275  18.750   9.317  1.00  0.83           C  
ATOM   2029  OE1 GLU A 125       8.767  19.118   8.284  1.00  0.83           O  
ATOM   2030  OE2 GLU A 125       9.236  19.394  10.340  1.00  0.83           O  
ATOM   2031  H   GLU A 125      12.372  16.519   7.905  1.00  0.83           H  
ATOM   2032  HA  GLU A 125      10.405  14.773   8.946  1.00  0.83           H  
ATOM   2033 1HB  GLU A 125      10.152  17.254   7.215  1.00  0.83           H  
ATOM   2034 2HB  GLU A 125       8.765  16.423   7.906  1.00  0.83           H  
ATOM   2035 1HG  GLU A 125       9.611  16.823  10.164  1.00  0.83           H  
ATOM   2036 2HG  GLU A 125      11.056  17.587   9.507  1.00  0.83           H  
ATOM   2037  N   GLU A 126      10.602  14.646   5.654  1.00  0.80           N  
ATOM   2038  CA  GLU A 126      10.121  13.842   4.538  1.00  0.80           C  
ATOM   2039  C   GLU A 126      10.451  12.366   4.780  1.00  0.80           C  
ATOM   2040  O   GLU A 126       9.606  11.484   4.587  1.00  0.80           O  
ATOM   2041  CB  GLU A 126      10.726  14.321   3.216  1.00  0.80           C  
ATOM   2042  CG  GLU A 126      10.171  13.606   2.001  1.00  0.80           C  
ATOM   2043  CD  GLU A 126      10.739  14.086   0.677  1.00  0.80           C  
ATOM   2044  OE1 GLU A 126      11.561  14.972   0.681  1.00  0.80           O  
ATOM   2045  OE2 GLU A 126      10.340  13.561  -0.338  1.00  0.80           O  
ATOM   2046  H   GLU A 126      11.309  15.353   5.516  1.00  0.80           H  
ATOM   2047  HA  GLU A 126       9.036  13.942   4.480  1.00  0.80           H  
ATOM   2048 1HB  GLU A 126      10.548  15.389   3.097  1.00  0.80           H  
ATOM   2049 2HB  GLU A 126      11.806  14.167   3.234  1.00  0.80           H  
ATOM   2050 1HG  GLU A 126      10.366  12.563   2.120  1.00  0.80           H  
ATOM   2051 2HG  GLU A 126       9.091  13.737   1.989  1.00  0.80           H  
ATOM   2052  N   ALA A 127      11.687  12.105   5.219  1.00  0.78           N  
ATOM   2053  CA  ALA A 127      12.129  10.749   5.508  1.00  0.78           C  
ATOM   2054  C   ALA A 127      11.296  10.131   6.624  1.00  0.78           C  
ATOM   2055  O   ALA A 127      10.927   8.953   6.554  1.00  0.78           O  
ATOM   2056  CB  ALA A 127      13.591  10.754   5.905  1.00  0.78           C  
ATOM   2057  H   ALA A 127      12.335  12.876   5.358  1.00  0.78           H  
ATOM   2058  HA  ALA A 127      11.999  10.149   4.610  1.00  0.78           H  
ATOM   2059 1HB  ALA A 127      13.921   9.741   6.102  1.00  0.78           H  
ATOM   2060 2HB  ALA A 127      14.189  11.183   5.100  1.00  0.78           H  
ATOM   2061 3HB  ALA A 127      13.710  11.356   6.804  1.00  0.78           H  
ATOM   2062  N   GLN A 128      10.968  10.931   7.644  1.00  0.76           N  
ATOM   2063  CA  GLN A 128      10.171  10.431   8.750  1.00  0.76           C  
ATOM   2064  C   GLN A 128       8.776  10.071   8.273  1.00  0.76           C  
ATOM   2065  O   GLN A 128       8.250   9.015   8.637  1.00  0.76           O  
ATOM   2066  CB  GLN A 128      10.134  11.435   9.906  1.00  0.76           C  
ATOM   2067  CG  GLN A 128       9.419  10.919  11.160  1.00  0.76           C  
ATOM   2068  CD  GLN A 128       9.561  11.863  12.364  1.00  0.76           C  
ATOM   2069  OE1 GLN A 128       9.286  13.063  12.282  1.00  0.76           O  
ATOM   2070  NE2 GLN A 128       9.995  11.310  13.502  1.00  0.76           N  
ATOM   2071  H   GLN A 128      11.311  11.893   7.666  1.00  0.76           H  
ATOM   2072  HA  GLN A 128      10.625   9.518   9.111  1.00  0.76           H  
ATOM   2073 1HB  GLN A 128      11.153  11.728  10.166  1.00  0.76           H  
ATOM   2074 2HB  GLN A 128       9.615  12.336   9.573  1.00  0.76           H  
ATOM   2075 1HG  GLN A 128       8.362  10.826  10.923  1.00  0.76           H  
ATOM   2076 2HG  GLN A 128       9.826   9.947  11.431  1.00  0.76           H  
ATOM   2077 1HE2 GLN A 128      10.115  11.875  14.323  1.00  0.76           H  
ATOM   2078 2HE2 GLN A 128      10.198  10.331  13.541  1.00  0.76           H  
ATOM   2079  N   ASP A 129       8.174  10.918   7.433  1.00  0.75           N  
ATOM   2080  CA  ASP A 129       6.852  10.600   6.921  1.00  0.75           C  
ATOM   2081  C   ASP A 129       6.886   9.316   6.097  1.00  0.75           C  
ATOM   2082  O   ASP A 129       5.983   8.483   6.212  1.00  0.75           O  
ATOM   2083  CB  ASP A 129       6.278  11.753   6.088  1.00  0.75           C  
ATOM   2084  CG  ASP A 129       5.802  12.955   6.938  1.00  0.75           C  
ATOM   2085  OD1 ASP A 129       5.690  12.807   8.138  1.00  0.75           O  
ATOM   2086  OD2 ASP A 129       5.512  13.987   6.373  1.00  0.75           O  
ATOM   2087  H   ASP A 129       8.634  11.788   7.161  1.00  0.75           H  
ATOM   2088  HA  ASP A 129       6.188  10.441   7.766  1.00  0.75           H  
ATOM   2089 1HB  ASP A 129       7.053  12.108   5.401  1.00  0.75           H  
ATOM   2090 2HB  ASP A 129       5.448  11.391   5.485  1.00  0.75           H  
ATOM   2091  N   ALA A 130       7.944   9.128   5.298  1.00  0.75           N  
ATOM   2092  CA  ALA A 130       8.081   7.913   4.502  1.00  0.75           C  
ATOM   2093  C   ALA A 130       8.176   6.681   5.393  1.00  0.75           C  
ATOM   2094  O   ALA A 130       7.556   5.644   5.123  1.00  0.75           O  
ATOM   2095  CB  ALA A 130       9.311   8.006   3.635  1.00  0.75           C  
ATOM   2096  H   ALA A 130       8.654   9.860   5.223  1.00  0.75           H  
ATOM   2097  HA  ALA A 130       7.197   7.814   3.873  1.00  0.75           H  
ATOM   2098 1HB  ALA A 130       9.399   7.110   3.028  1.00  0.75           H  
ATOM   2099 2HB  ALA A 130       9.219   8.875   2.997  1.00  0.75           H  
ATOM   2100 3HB  ALA A 130      10.194   8.105   4.259  1.00  0.75           H  
ATOM   2101  N   LEU A 131       8.908   6.814   6.502  1.00  0.75           N  
ATOM   2102  CA  LEU A 131       9.076   5.708   7.426  1.00  0.75           C  
ATOM   2103  C   LEU A 131       7.720   5.366   8.020  1.00  0.75           C  
ATOM   2104  O   LEU A 131       7.338   4.196   8.086  1.00  0.75           O  
ATOM   2105  CB  LEU A 131      10.046   6.075   8.551  1.00  0.75           C  
ATOM   2106  CG  LEU A 131      10.369   4.936   9.501  1.00  0.75           C  
ATOM   2107  CD1 LEU A 131      11.071   3.890   8.697  1.00  0.75           C  
ATOM   2108  CD2 LEU A 131      11.200   5.395  10.647  1.00  0.75           C  
ATOM   2109  H   LEU A 131       9.404   7.690   6.676  1.00  0.75           H  
ATOM   2110  HA  LEU A 131       9.441   4.839   6.895  1.00  0.75           H  
ATOM   2111 1HB  LEU A 131      10.975   6.433   8.109  1.00  0.75           H  
ATOM   2112 2HB  LEU A 131       9.613   6.885   9.135  1.00  0.75           H  
ATOM   2113  HG  LEU A 131       9.445   4.515   9.877  1.00  0.75           H  
ATOM   2114 1HD1 LEU A 131      11.305   3.029   9.307  1.00  0.75           H  
ATOM   2115 2HD1 LEU A 131      10.416   3.616   7.907  1.00  0.75           H  
ATOM   2116 3HD1 LEU A 131      11.994   4.301   8.287  1.00  0.75           H  
ATOM   2117 1HD2 LEU A 131      11.427   4.554  11.304  1.00  0.75           H  
ATOM   2118 2HD2 LEU A 131      12.109   5.805  10.250  1.00  0.75           H  
ATOM   2119 3HD2 LEU A 131      10.657   6.152  11.205  1.00  0.75           H  
ATOM   2120  N   ARG A 132       6.973   6.398   8.424  1.00  0.75           N  
ATOM   2121  CA  ARG A 132       5.656   6.200   9.003  1.00  0.75           C  
ATOM   2122  C   ARG A 132       4.700   5.548   8.005  1.00  0.75           C  
ATOM   2123  O   ARG A 132       3.936   4.656   8.374  1.00  0.75           O  
ATOM   2124  CB  ARG A 132       5.079   7.536   9.458  1.00  0.75           C  
ATOM   2125  CG  ARG A 132       5.732   8.156  10.692  1.00  0.75           C  
ATOM   2126  CD  ARG A 132       5.202   9.529  10.937  1.00  0.75           C  
ATOM   2127  NE  ARG A 132       5.762  10.147  12.130  1.00  0.75           N  
ATOM   2128  CZ  ARG A 132       5.725  11.474  12.382  1.00  0.75           C  
ATOM   2129  NH1 ARG A 132       5.171  12.292  11.512  1.00  0.75           N  
ATOM   2130  NH2 ARG A 132       6.248  11.953  13.498  1.00  0.75           N  
ATOM   2131  H   ARG A 132       7.345   7.346   8.343  1.00  0.75           H  
ATOM   2132  HA  ARG A 132       5.757   5.550   9.870  1.00  0.75           H  
ATOM   2133 1HB  ARG A 132       5.170   8.257   8.651  1.00  0.75           H  
ATOM   2134 2HB  ARG A 132       4.019   7.417   9.668  1.00  0.75           H  
ATOM   2135 1HG  ARG A 132       5.520   7.542  11.566  1.00  0.75           H  
ATOM   2136 2HG  ARG A 132       6.809   8.218  10.544  1.00  0.75           H  
ATOM   2137 1HD  ARG A 132       5.452  10.162  10.083  1.00  0.75           H  
ATOM   2138 2HD  ARG A 132       4.121   9.487  11.049  1.00  0.75           H  
ATOM   2139  HE  ARG A 132       6.197   9.545  12.817  1.00  0.75           H  
ATOM   2140 1HH1 ARG A 132       4.775  11.927  10.648  1.00  0.75           H  
ATOM   2141 2HH1 ARG A 132       5.147  13.285  11.692  1.00  0.75           H  
ATOM   2142 1HH2 ARG A 132       6.676  11.329  14.166  1.00  0.75           H  
ATOM   2143 2HH2 ARG A 132       6.224  12.947  13.680  1.00  0.75           H  
ATOM   2144  N   ALA A 133       4.757   5.955   6.729  1.00  0.76           N  
ATOM   2145  CA  ALA A 133       3.899   5.358   5.706  1.00  0.76           C  
ATOM   2146  C   ALA A 133       4.194   3.871   5.548  1.00  0.76           C  
ATOM   2147  O   ALA A 133       3.282   3.051   5.388  1.00  0.76           O  
ATOM   2148  CB  ALA A 133       4.097   6.062   4.380  1.00  0.76           C  
ATOM   2149  H   ALA A 133       5.388   6.714   6.469  1.00  0.76           H  
ATOM   2150  HA  ALA A 133       2.864   5.470   6.022  1.00  0.76           H  
ATOM   2151 1HB  ALA A 133       3.444   5.629   3.626  1.00  0.76           H  
ATOM   2152 2HB  ALA A 133       3.871   7.123   4.488  1.00  0.76           H  
ATOM   2153 3HB  ALA A 133       5.134   5.952   4.061  1.00  0.76           H  
ATOM   2154  N   TRP A 134       5.478   3.520   5.621  1.00  0.77           N  
ATOM   2155  CA  TRP A 134       5.914   2.141   5.495  1.00  0.77           C  
ATOM   2156  C   TRP A 134       5.422   1.332   6.664  1.00  0.77           C  
ATOM   2157  O   TRP A 134       4.839   0.255   6.503  1.00  0.77           O  
ATOM   2158  CB  TRP A 134       7.434   2.077   5.427  1.00  0.77           C  
ATOM   2159  CG  TRP A 134       7.995   0.695   5.345  1.00  0.77           C  
ATOM   2160  CD1 TRP A 134       7.441  -0.396   4.758  1.00  0.77           C  
ATOM   2161  CD2 TRP A 134       9.247   0.256   5.907  1.00  0.77           C  
ATOM   2162  NE1 TRP A 134       8.265  -1.473   4.909  1.00  0.77           N  
ATOM   2163  CE2 TRP A 134       9.371  -1.088   5.629  1.00  0.77           C  
ATOM   2164  CE3 TRP A 134      10.242   0.891   6.607  1.00  0.77           C  
ATOM   2165  CZ2 TRP A 134      10.469  -1.817   6.049  1.00  0.77           C  
ATOM   2166  CZ3 TRP A 134      11.350   0.177   7.027  1.00  0.77           C  
ATOM   2167  CH2 TRP A 134      11.456  -1.143   6.754  1.00  0.77           C  
ATOM   2168  H   TRP A 134       6.187   4.249   5.732  1.00  0.77           H  
ATOM   2169  HA  TRP A 134       5.494   1.719   4.596  1.00  0.77           H  
ATOM   2170 1HB  TRP A 134       7.757   2.627   4.548  1.00  0.77           H  
ATOM   2171 2HB  TRP A 134       7.865   2.568   6.292  1.00  0.77           H  
ATOM   2172  HD1 TRP A 134       6.484  -0.410   4.239  1.00  0.77           H  
ATOM   2173  HE1 TRP A 134       8.088  -2.399   4.557  1.00  0.77           H  
ATOM   2174  HE3 TRP A 134      10.140   1.924   6.809  1.00  0.77           H  
ATOM   2175  HZ2 TRP A 134      10.584  -2.867   5.839  1.00  0.77           H  
ATOM   2176  HZ3 TRP A 134      12.132   0.702   7.579  1.00  0.77           H  
ATOM   2177  HH2 TRP A 134      12.332  -1.680   7.082  1.00  0.77           H  
ATOM   2178  N   PHE A 135       5.665   1.846   7.852  1.00  0.78           N  
ATOM   2179  CA  PHE A 135       5.258   1.152   9.042  1.00  0.78           C  
ATOM   2180  C   PHE A 135       3.760   1.003   9.149  1.00  0.78           C  
ATOM   2181  O   PHE A 135       3.279  -0.059   9.551  1.00  0.78           O  
ATOM   2182  CB  PHE A 135       5.837   1.859  10.228  1.00  0.78           C  
ATOM   2183  CG  PHE A 135       7.270   1.527  10.335  1.00  0.78           C  
ATOM   2184  CD1 PHE A 135       7.743   0.408   9.676  1.00  0.78           C  
ATOM   2185  CD2 PHE A 135       8.137   2.272  11.073  1.00  0.78           C  
ATOM   2186  CE1 PHE A 135       9.040   0.043   9.757  1.00  0.78           C  
ATOM   2187  CE2 PHE A 135       9.442   1.905  11.172  1.00  0.78           C  
ATOM   2188  CZ  PHE A 135       9.899   0.782  10.505  1.00  0.78           C  
ATOM   2189  H   PHE A 135       6.151   2.739   7.929  1.00  0.78           H  
ATOM   2190  HA  PHE A 135       5.685   0.153   9.008  1.00  0.78           H  
ATOM   2191 1HB  PHE A 135       5.739   2.937  10.097  1.00  0.78           H  
ATOM   2192 2HB  PHE A 135       5.325   1.579  11.130  1.00  0.78           H  
ATOM   2193  HD1 PHE A 135       7.055  -0.179   9.087  1.00  0.78           H  
ATOM   2194  HD2 PHE A 135       7.776   3.157  11.596  1.00  0.78           H  
ATOM   2195  HE1 PHE A 135       9.390  -0.842   9.227  1.00  0.78           H  
ATOM   2196  HE2 PHE A 135      10.112   2.503  11.774  1.00  0.78           H  
ATOM   2197  HZ  PHE A 135      10.938   0.486  10.573  1.00  0.78           H  
ATOM   2198  N   ALA A 136       3.004   2.038   8.775  1.00  0.79           N  
ATOM   2199  CA  ALA A 136       1.558   1.932   8.801  1.00  0.79           C  
ATOM   2200  C   ALA A 136       1.120   0.840   7.847  1.00  0.79           C  
ATOM   2201  O   ALA A 136       0.258   0.024   8.178  1.00  0.79           O  
ATOM   2202  CB  ALA A 136       0.915   3.246   8.409  1.00  0.79           C  
ATOM   2203  H   ALA A 136       3.433   2.911   8.476  1.00  0.79           H  
ATOM   2204  HA  ALA A 136       1.248   1.659   9.808  1.00  0.79           H  
ATOM   2205 1HB  ALA A 136      -0.167   3.146   8.438  1.00  0.79           H  
ATOM   2206 2HB  ALA A 136       1.231   4.025   9.102  1.00  0.79           H  
ATOM   2207 3HB  ALA A 136       1.233   3.510   7.399  1.00  0.79           H  
ATOM   2208  N   TYR A 137       1.755   0.769   6.673  1.00  0.80           N  
ATOM   2209  CA  TYR A 137       1.402  -0.273   5.734  1.00  0.80           C  
ATOM   2210  C   TYR A 137       1.619  -1.637   6.351  1.00  0.80           C  
ATOM   2211  O   TYR A 137       0.721  -2.491   6.330  1.00  0.80           O  
ATOM   2212  CB  TYR A 137       2.183  -0.170   4.428  1.00  0.80           C  
ATOM   2213  CG  TYR A 137       1.824  -1.315   3.523  1.00  0.80           C  
ATOM   2214  CD1 TYR A 137       0.620  -1.260   2.867  1.00  0.80           C  
ATOM   2215  CD2 TYR A 137       2.670  -2.417   3.354  1.00  0.80           C  
ATOM   2216  CE1 TYR A 137       0.229  -2.281   2.051  1.00  0.80           C  
ATOM   2217  CE2 TYR A 137       2.270  -3.455   2.523  1.00  0.80           C  
ATOM   2218  CZ  TYR A 137       1.042  -3.376   1.876  1.00  0.80           C  
ATOM   2219  OH  TYR A 137       0.601  -4.381   1.063  1.00  0.80           O  
ATOM   2220  H   TYR A 137       2.460   1.462   6.410  1.00  0.80           H  
ATOM   2221  HA  TYR A 137       0.343  -0.182   5.503  1.00  0.80           H  
ATOM   2222 1HB  TYR A 137       1.948   0.770   3.933  1.00  0.80           H  
ATOM   2223 2HB  TYR A 137       3.252  -0.195   4.617  1.00  0.80           H  
ATOM   2224  HD1 TYR A 137      -0.032  -0.398   3.010  1.00  0.80           H  
ATOM   2225  HD2 TYR A 137       3.627  -2.464   3.878  1.00  0.80           H  
ATOM   2226  HE1 TYR A 137      -0.733  -2.233   1.542  1.00  0.80           H  
ATOM   2227  HE2 TYR A 137       2.906  -4.334   2.380  1.00  0.80           H  
ATOM   2228  HH  TYR A 137       1.151  -5.190   1.194  1.00  0.80           H  
ATOM   2229  N   LEU A 138       2.806  -1.850   6.915  1.00  0.81           N  
ATOM   2230  CA  LEU A 138       3.075  -3.145   7.490  1.00  0.81           C  
ATOM   2231  C   LEU A 138       2.131  -3.464   8.627  1.00  0.81           C  
ATOM   2232  O   LEU A 138       1.592  -4.571   8.662  1.00  0.81           O  
ATOM   2233  CB  LEU A 138       4.516  -3.212   8.011  1.00  0.81           C  
ATOM   2234  CG  LEU A 138       5.609  -3.269   6.958  1.00  0.81           C  
ATOM   2235  CD1 LEU A 138       6.975  -3.122   7.651  1.00  0.81           C  
ATOM   2236  CD2 LEU A 138       5.491  -4.615   6.214  1.00  0.81           C  
ATOM   2237  H   LEU A 138       3.512  -1.111   6.918  1.00  0.81           H  
ATOM   2238  HA  LEU A 138       2.946  -3.895   6.714  1.00  0.81           H  
ATOM   2239 1HB  LEU A 138       4.697  -2.326   8.622  1.00  0.81           H  
ATOM   2240 2HB  LEU A 138       4.614  -4.079   8.636  1.00  0.81           H  
ATOM   2241  HG  LEU A 138       5.493  -2.442   6.249  1.00  0.81           H  
ATOM   2242 1HD1 LEU A 138       7.768  -3.170   6.934  1.00  0.81           H  
ATOM   2243 2HD1 LEU A 138       7.016  -2.176   8.164  1.00  0.81           H  
ATOM   2244 3HD1 LEU A 138       7.096  -3.916   8.354  1.00  0.81           H  
ATOM   2245 1HD2 LEU A 138       6.256  -4.684   5.461  1.00  0.81           H  
ATOM   2246 2HD2 LEU A 138       5.608  -5.436   6.924  1.00  0.81           H  
ATOM   2247 3HD2 LEU A 138       4.511  -4.684   5.738  1.00  0.81           H  
ATOM   2248  N   LYS A 139       1.862  -2.502   9.517  1.00  0.81           N  
ATOM   2249  CA  LYS A 139       0.985  -2.763  10.652  1.00  0.81           C  
ATOM   2250  C   LYS A 139      -0.380  -3.214  10.173  1.00  0.81           C  
ATOM   2251  O   LYS A 139      -0.953  -4.162  10.715  1.00  0.81           O  
ATOM   2252  CB  LYS A 139       0.817  -1.536  11.543  1.00  0.81           C  
ATOM   2253  CG  LYS A 139      -0.038  -1.819  12.795  1.00  0.81           C  
ATOM   2254  CD  LYS A 139      -0.218  -0.587  13.682  1.00  0.81           C  
ATOM   2255  CE  LYS A 139      -1.077  -0.928  14.905  1.00  0.81           C  
ATOM   2256  NZ  LYS A 139      -1.399   0.266  15.740  1.00  0.81           N  
ATOM   2257  H   LYS A 139       2.302  -1.588   9.427  1.00  0.81           H  
ATOM   2258  HA  LYS A 139       1.417  -3.565  11.247  1.00  0.81           H  
ATOM   2259 1HB  LYS A 139       1.797  -1.174  11.858  1.00  0.81           H  
ATOM   2260 2HB  LYS A 139       0.342  -0.735  10.969  1.00  0.81           H  
ATOM   2261 1HG  LYS A 139      -1.021  -2.179  12.484  1.00  0.81           H  
ATOM   2262 2HG  LYS A 139       0.443  -2.604  13.383  1.00  0.81           H  
ATOM   2263 1HD  LYS A 139       0.758  -0.234  14.018  1.00  0.81           H  
ATOM   2264 2HD  LYS A 139      -0.701   0.207  13.111  1.00  0.81           H  
ATOM   2265 1HE  LYS A 139      -2.006  -1.390  14.575  1.00  0.81           H  
ATOM   2266 2HE  LYS A 139      -0.530  -1.640  15.527  1.00  0.81           H  
ATOM   2267 1HZ  LYS A 139      -1.964  -0.054  16.550  1.00  0.81           H  
ATOM   2268 2HZ  LYS A 139      -0.555   0.694  16.080  1.00  0.81           H  
ATOM   2269 3HZ  LYS A 139      -1.924   0.936  15.205  1.00  0.81           H  
ATOM   2270  N   ARG A 140      -0.902  -2.541   9.146  1.00  0.82           N  
ATOM   2271  CA  ARG A 140      -2.202  -2.873   8.596  1.00  0.82           C  
ATOM   2272  C   ARG A 140      -2.200  -4.289   8.030  1.00  0.82           C  
ATOM   2273  O   ARG A 140      -3.164  -5.037   8.217  1.00  0.82           O  
ATOM   2274  CB  ARG A 140      -2.554  -1.857   7.525  1.00  0.82           C  
ATOM   2275  CG  ARG A 140      -2.872  -0.468   8.083  1.00  0.82           C  
ATOM   2276  CD  ARG A 140      -2.972   0.558   7.019  1.00  0.82           C  
ATOM   2277  NE  ARG A 140      -3.217   1.884   7.575  1.00  0.82           N  
ATOM   2278  CZ  ARG A 140      -3.028   3.043   6.914  1.00  0.82           C  
ATOM   2279  NH1 ARG A 140      -2.590   3.033   5.675  1.00  0.82           N  
ATOM   2280  NH2 ARG A 140      -3.279   4.193   7.515  1.00  0.82           N  
ATOM   2281  H   ARG A 140      -0.383  -1.757   8.740  1.00  0.82           H  
ATOM   2282  HA  ARG A 140      -2.941  -2.813   9.394  1.00  0.82           H  
ATOM   2283 1HB  ARG A 140      -1.715  -1.749   6.837  1.00  0.82           H  
ATOM   2284 2HB  ARG A 140      -3.411  -2.203   6.951  1.00  0.82           H  
ATOM   2285 1HG  ARG A 140      -3.831  -0.508   8.598  1.00  0.82           H  
ATOM   2286 2HG  ARG A 140      -2.104  -0.171   8.791  1.00  0.82           H  
ATOM   2287 1HD  ARG A 140      -2.033   0.589   6.464  1.00  0.82           H  
ATOM   2288 2HD  ARG A 140      -3.789   0.312   6.343  1.00  0.82           H  
ATOM   2289  HE  ARG A 140      -3.554   1.937   8.528  1.00  0.82           H  
ATOM   2290 1HH1 ARG A 140      -2.397   2.154   5.216  1.00  0.82           H  
ATOM   2291 2HH1 ARG A 140      -2.448   3.903   5.182  1.00  0.82           H  
ATOM   2292 1HH2 ARG A 140      -3.614   4.203   8.468  1.00  0.82           H  
ATOM   2293 2HH2 ARG A 140      -3.136   5.062   7.021  1.00  0.82           H  
ATOM   2294  N   ARG A 141      -1.104  -4.686   7.370  1.00  0.82           N  
ATOM   2295  CA  ARG A 141      -1.017  -6.044   6.847  1.00  0.82           C  
ATOM   2296  C   ARG A 141      -0.998  -7.044   8.010  1.00  0.82           C  
ATOM   2297  O   ARG A 141      -1.714  -8.048   7.996  1.00  0.82           O  
ATOM   2298  CB  ARG A 141       0.230  -6.240   5.998  1.00  0.82           C  
ATOM   2299  CG  ARG A 141       0.339  -7.632   5.331  1.00  0.82           C  
ATOM   2300  CD  ARG A 141      -0.692  -7.830   4.261  1.00  0.82           C  
ATOM   2301  NE  ARG A 141      -0.673  -9.187   3.704  1.00  0.82           N  
ATOM   2302  CZ  ARG A 141      -1.350  -9.575   2.604  1.00  0.82           C  
ATOM   2303  NH1 ARG A 141      -2.063  -8.698   1.921  1.00  0.82           N  
ATOM   2304  NH2 ARG A 141      -1.289 -10.836   2.204  1.00  0.82           N  
ATOM   2305  H   ARG A 141      -0.335  -4.028   7.215  1.00  0.82           H  
ATOM   2306  HA  ARG A 141      -1.892  -6.238   6.230  1.00  0.82           H  
ATOM   2307 1HB  ARG A 141       0.264  -5.481   5.215  1.00  0.82           H  
ATOM   2308 2HB  ARG A 141       1.117  -6.103   6.617  1.00  0.82           H  
ATOM   2309 1HG  ARG A 141       1.311  -7.721   4.855  1.00  0.82           H  
ATOM   2310 2HG  ARG A 141       0.226  -8.425   6.078  1.00  0.82           H  
ATOM   2311 1HD  ARG A 141      -1.684  -7.646   4.672  1.00  0.82           H  
ATOM   2312 2HD  ARG A 141      -0.495  -7.129   3.445  1.00  0.82           H  
ATOM   2313  HE  ARG A 141      -0.141  -9.919   4.211  1.00  0.82           H  
ATOM   2314 1HH1 ARG A 141      -2.090  -7.733   2.218  1.00  0.82           H  
ATOM   2315 2HH1 ARG A 141      -2.555  -8.987   1.091  1.00  0.82           H  
ATOM   2316 1HH2 ARG A 141      -0.715 -11.520   2.743  1.00  0.82           H  
ATOM   2317 2HH2 ARG A 141      -1.784 -11.135   1.384  1.00  0.82           H  
ATOM   2318  N   TYR A 142      -0.211  -6.743   9.052  1.00  0.82           N  
ATOM   2319  CA  TYR A 142      -0.113  -7.637  10.203  1.00  0.82           C  
ATOM   2320  C   TYR A 142      -1.461  -7.798  10.887  1.00  0.82           C  
ATOM   2321  O   TYR A 142      -1.835  -8.911  11.279  1.00  0.82           O  
ATOM   2322  CB  TYR A 142       0.905  -7.103  11.222  1.00  0.82           C  
ATOM   2323  CG  TYR A 142       2.355  -7.364  10.899  1.00  0.82           C  
ATOM   2324  CD1 TYR A 142       3.198  -6.381  10.440  1.00  0.82           C  
ATOM   2325  CD2 TYR A 142       2.839  -8.585  11.114  1.00  0.82           C  
ATOM   2326  CE1 TYR A 142       4.499  -6.653  10.180  1.00  0.82           C  
ATOM   2327  CE2 TYR A 142       4.124  -8.859  10.862  1.00  0.82           C  
ATOM   2328  CZ  TYR A 142       4.966  -7.898  10.391  1.00  0.82           C  
ATOM   2329  OH  TYR A 142       6.274  -8.169  10.138  1.00  0.82           O  
ATOM   2330  H   TYR A 142       0.347  -5.890   9.022  1.00  0.82           H  
ATOM   2331  HA  TYR A 142       0.208  -8.618   9.854  1.00  0.82           H  
ATOM   2332 1HB  TYR A 142       0.772  -6.031  11.335  1.00  0.82           H  
ATOM   2333 2HB  TYR A 142       0.705  -7.554  12.181  1.00  0.82           H  
ATOM   2334  HD1 TYR A 142       2.840  -5.403  10.304  1.00  0.82           H  
ATOM   2335  HD2 TYR A 142       2.190  -9.344  11.499  1.00  0.82           H  
ATOM   2336  HE1 TYR A 142       5.155  -5.884   9.823  1.00  0.82           H  
ATOM   2337  HE2 TYR A 142       4.464  -9.839  11.041  1.00  0.82           H  
ATOM   2338  HH  TYR A 142       6.437  -9.106  10.254  1.00  0.82           H  
ATOM   2339  N   LYS A 143      -2.204  -6.694  10.996  1.00  0.83           N  
ATOM   2340  CA  LYS A 143      -3.516  -6.705  11.616  1.00  0.83           C  
ATOM   2341  C   LYS A 143      -4.467  -7.538  10.782  1.00  0.83           C  
ATOM   2342  O   LYS A 143      -5.185  -8.383  11.319  1.00  0.83           O  
ATOM   2343  CB  LYS A 143      -4.046  -5.286  11.782  1.00  0.83           C  
ATOM   2344  CG  LYS A 143      -5.380  -5.181  12.507  1.00  0.83           C  
ATOM   2345  CD  LYS A 143      -5.755  -3.717  12.737  1.00  0.83           C  
ATOM   2346  CE  LYS A 143      -7.095  -3.575  13.453  1.00  0.83           C  
ATOM   2347  NZ  LYS A 143      -7.443  -2.146  13.700  1.00  0.83           N  
ATOM   2348  H   LYS A 143      -1.825  -5.807  10.665  1.00  0.83           H  
ATOM   2349  HA  LYS A 143      -3.437  -7.168  12.595  1.00  0.83           H  
ATOM   2350 1HB  LYS A 143      -3.312  -4.682  12.304  1.00  0.83           H  
ATOM   2351 2HB  LYS A 143      -4.172  -4.843  10.795  1.00  0.83           H  
ATOM   2352 1HG  LYS A 143      -6.150  -5.659  11.905  1.00  0.83           H  
ATOM   2353 2HG  LYS A 143      -5.316  -5.696  13.467  1.00  0.83           H  
ATOM   2354 1HD  LYS A 143      -4.978  -3.237  13.335  1.00  0.83           H  
ATOM   2355 2HD  LYS A 143      -5.811  -3.206  11.774  1.00  0.83           H  
ATOM   2356 1HE  LYS A 143      -7.875  -4.026  12.843  1.00  0.83           H  
ATOM   2357 2HE  LYS A 143      -7.048  -4.097  14.409  1.00  0.83           H  
ATOM   2358 1HZ  LYS A 143      -8.334  -2.091  14.173  1.00  0.83           H  
ATOM   2359 2HZ  LYS A 143      -6.730  -1.721  14.275  1.00  0.83           H  
ATOM   2360 3HZ  LYS A 143      -7.500  -1.654  12.819  1.00  0.83           H  
ATOM   2361  N   ARG A 144      -4.468  -7.318   9.462  1.00  0.84           N  
ATOM   2362  CA  ARG A 144      -5.335  -8.075   8.575  1.00  0.84           C  
ATOM   2363  C   ARG A 144      -5.152  -9.560   8.771  1.00  0.84           C  
ATOM   2364  O   ARG A 144      -6.124 -10.286   8.983  1.00  0.84           O  
ATOM   2365  CB  ARG A 144      -5.063  -7.748   7.114  1.00  0.84           C  
ATOM   2366  CG  ARG A 144      -5.895  -8.564   6.133  1.00  0.84           C  
ATOM   2367  CD  ARG A 144      -5.659  -8.171   4.727  1.00  0.84           C  
ATOM   2368  NE  ARG A 144      -6.367  -9.047   3.806  1.00  0.84           N  
ATOM   2369  CZ  ARG A 144      -6.603  -8.779   2.506  1.00  0.84           C  
ATOM   2370  NH1 ARG A 144      -6.201  -7.640   1.975  1.00  0.84           N  
ATOM   2371  NH2 ARG A 144      -7.245  -9.665   1.767  1.00  0.84           N  
ATOM   2372  H   ARG A 144      -3.862  -6.602   9.062  1.00  0.84           H  
ATOM   2373  HA  ARG A 144      -6.369  -7.819   8.802  1.00  0.84           H  
ATOM   2374 1HB  ARG A 144      -5.248  -6.690   6.934  1.00  0.84           H  
ATOM   2375 2HB  ARG A 144      -4.015  -7.936   6.889  1.00  0.84           H  
ATOM   2376 1HG  ARG A 144      -5.633  -9.623   6.233  1.00  0.84           H  
ATOM   2377 2HG  ARG A 144      -6.954  -8.436   6.354  1.00  0.84           H  
ATOM   2378 1HD  ARG A 144      -6.005  -7.152   4.567  1.00  0.84           H  
ATOM   2379 2HD  ARG A 144      -4.592  -8.235   4.508  1.00  0.84           H  
ATOM   2380  HE  ARG A 144      -6.691  -9.960   4.171  1.00  0.84           H  
ATOM   2381 1HH1 ARG A 144      -5.716  -6.961   2.543  1.00  0.84           H  
ATOM   2382 2HH1 ARG A 144      -6.384  -7.446   1.001  1.00  0.84           H  
ATOM   2383 1HH2 ARG A 144      -7.553 -10.541   2.186  1.00  0.84           H  
ATOM   2384 2HH2 ARG A 144      -7.430  -9.477   0.796  1.00  0.84           H  
ATOM   2385  N   ILE A 145      -3.906 -10.014   8.755  1.00  0.87           N  
ATOM   2386  CA  ILE A 145      -3.661 -11.436   8.876  1.00  0.87           C  
ATOM   2387  C   ILE A 145      -4.071 -11.950  10.242  1.00  0.87           C  
ATOM   2388  O   ILE A 145      -4.716 -12.991  10.356  1.00  0.87           O  
ATOM   2389  CB  ILE A 145      -2.196 -11.730   8.604  1.00  0.87           C  
ATOM   2390  CG1 ILE A 145      -1.884 -11.352   7.184  1.00  0.87           C  
ATOM   2391  CG2 ILE A 145      -1.859 -13.175   8.890  1.00  0.87           C  
ATOM   2392  CD1 ILE A 145      -2.699 -12.072   6.141  1.00  0.87           C  
ATOM   2393  H   ILE A 145      -3.128  -9.365   8.611  1.00  0.87           H  
ATOM   2394  HA  ILE A 145      -4.260 -11.951   8.124  1.00  0.87           H  
ATOM   2395  HB  ILE A 145      -1.582 -11.086   9.241  1.00  0.87           H  
ATOM   2396 1HG1 ILE A 145      -2.045 -10.290   7.056  1.00  0.87           H  
ATOM   2397 2HG1 ILE A 145      -0.849 -11.557   7.020  1.00  0.87           H  
ATOM   2398 1HG2 ILE A 145      -0.802 -13.354   8.692  1.00  0.87           H  
ATOM   2399 2HG2 ILE A 145      -2.071 -13.377   9.934  1.00  0.87           H  
ATOM   2400 3HG2 ILE A 145      -2.459 -13.826   8.256  1.00  0.87           H  
ATOM   2401 1HD1 ILE A 145      -2.388 -11.735   5.150  1.00  0.87           H  
ATOM   2402 2HD1 ILE A 145      -2.537 -13.146   6.224  1.00  0.87           H  
ATOM   2403 3HD1 ILE A 145      -3.760 -11.855   6.283  1.00  0.87           H  
ATOM   2404  N   ALA A 146      -3.742 -11.211  11.290  1.00  0.89           N  
ATOM   2405  CA  ALA A 146      -4.140 -11.623  12.618  1.00  0.89           C  
ATOM   2406  C   ALA A 146      -5.672 -11.704  12.723  1.00  0.89           C  
ATOM   2407  O   ALA A 146      -6.218 -12.529  13.464  1.00  0.89           O  
ATOM   2408  CB  ALA A 146      -3.556 -10.679  13.626  1.00  0.89           C  
ATOM   2409  H   ALA A 146      -3.200 -10.353  11.177  1.00  0.89           H  
ATOM   2410  HA  ALA A 146      -3.738 -12.621  12.800  1.00  0.89           H  
ATOM   2411 1HB  ALA A 146      -3.821 -11.006  14.628  1.00  0.89           H  
ATOM   2412 2HB  ALA A 146      -2.477 -10.690  13.514  1.00  0.89           H  
ATOM   2413 3HB  ALA A 146      -3.936  -9.674  13.440  1.00  0.89           H  
ATOM   2414  N   ARG A 147      -6.397 -10.832  12.012  1.00  0.93           N  
ATOM   2415  CA  ARG A 147      -7.854 -10.916  12.041  1.00  0.93           C  
ATOM   2416  C   ARG A 147      -8.338 -12.146  11.265  1.00  0.93           C  
ATOM   2417  O   ARG A 147      -9.194 -12.890  11.749  1.00  0.93           O  
ATOM   2418  CB  ARG A 147      -8.492  -9.665  11.448  1.00  0.93           C  
ATOM   2419  CG  ARG A 147      -8.360  -8.402  12.297  1.00  0.93           C  
ATOM   2420  CD  ARG A 147      -8.858  -7.207  11.580  1.00  0.93           C  
ATOM   2421  NE  ARG A 147     -10.297  -7.256  11.345  1.00  0.93           N  
ATOM   2422  CZ  ARG A 147     -10.955  -6.474  10.465  1.00  0.93           C  
ATOM   2423  NH1 ARG A 147     -10.291  -5.596   9.743  1.00  0.93           N  
ATOM   2424  NH2 ARG A 147     -12.265  -6.588  10.325  1.00  0.93           N  
ATOM   2425  H   ARG A 147      -5.940 -10.113  11.452  1.00  0.93           H  
ATOM   2426  HA  ARG A 147      -8.178 -11.003  13.078  1.00  0.93           H  
ATOM   2427 1HB  ARG A 147      -8.038  -9.455  10.482  1.00  0.93           H  
ATOM   2428 2HB  ARG A 147      -9.551  -9.844  11.281  1.00  0.93           H  
ATOM   2429 1HG  ARG A 147      -8.930  -8.520  13.222  1.00  0.93           H  
ATOM   2430 2HG  ARG A 147      -7.318  -8.234  12.538  1.00  0.93           H  
ATOM   2431 1HD  ARG A 147      -8.641  -6.324  12.171  1.00  0.93           H  
ATOM   2432 2HD  ARG A 147      -8.353  -7.133  10.616  1.00  0.93           H  
ATOM   2433  HE  ARG A 147     -10.838  -7.920  11.886  1.00  0.93           H  
ATOM   2434 1HH1 ARG A 147      -9.290  -5.511   9.847  1.00  0.93           H  
ATOM   2435 2HH1 ARG A 147     -10.782  -5.011   9.083  1.00  0.93           H  
ATOM   2436 1HH2 ARG A 147     -12.776  -7.262  10.879  1.00  0.93           H  
ATOM   2437 2HH2 ARG A 147     -12.756  -6.002   9.665  1.00  0.93           H  
ATOM   2438  N   GLU A 148      -7.727 -12.419  10.101  1.00  0.99           N  
ATOM   2439  CA  GLU A 148      -8.110 -13.562   9.257  1.00  0.99           C  
ATOM   2440  C   GLU A 148      -7.906 -14.883   9.991  1.00  0.99           C  
ATOM   2441  O   GLU A 148      -8.684 -15.826   9.839  1.00  0.99           O  
ATOM   2442  CB  GLU A 148      -7.312 -13.590   7.938  1.00  0.99           C  
ATOM   2443  CG  GLU A 148      -7.662 -12.487   6.906  1.00  0.99           C  
ATOM   2444  CD  GLU A 148      -6.811 -12.574   5.647  1.00  0.99           C  
ATOM   2445  OE1 GLU A 148      -5.929 -13.398   5.608  1.00  0.99           O  
ATOM   2446  OE2 GLU A 148      -7.042 -11.817   4.722  1.00  0.99           O  
ATOM   2447  H   GLU A 148      -7.007 -11.780   9.766  1.00  0.99           H  
ATOM   2448  HA  GLU A 148      -9.168 -13.469   9.016  1.00  0.99           H  
ATOM   2449 1HB  GLU A 148      -6.250 -13.497   8.164  1.00  0.99           H  
ATOM   2450 2HB  GLU A 148      -7.454 -14.555   7.454  1.00  0.99           H  
ATOM   2451 1HG  GLU A 148      -8.710 -12.587   6.629  1.00  0.99           H  
ATOM   2452 2HG  GLU A 148      -7.531 -11.515   7.361  1.00  0.99           H  
ATOM   2453  N   GLN A 149      -6.870 -14.923  10.821  1.00  1.10           N  
ATOM   2454  CA  GLN A 149      -6.497 -16.091  11.602  1.00  1.10           C  
ATOM   2455  C   GLN A 149      -7.315 -16.256  12.888  1.00  1.10           C  
ATOM   2456  O   GLN A 149      -7.132 -17.236  13.613  1.00  1.10           O  
ATOM   2457  CB  GLN A 149      -5.007 -16.008  11.937  1.00  1.10           C  
ATOM   2458  CG  GLN A 149      -4.105 -16.124  10.707  1.00  1.10           C  
ATOM   2459  CD  GLN A 149      -2.630 -15.905  10.992  1.00  1.10           C  
ATOM   2460  OE1 GLN A 149      -2.225 -15.249  11.955  1.00  1.10           O  
ATOM   2461  NE2 GLN A 149      -1.804 -16.468  10.132  1.00  1.10           N  
ATOM   2462  H   GLN A 149      -6.263 -14.103  10.860  1.00  1.10           H  
ATOM   2463  HA  GLN A 149      -6.665 -16.973  10.986  1.00  1.10           H  
ATOM   2464 1HB  GLN A 149      -4.800 -15.047  12.415  1.00  1.10           H  
ATOM   2465 2HB  GLN A 149      -4.754 -16.776  12.635  1.00  1.10           H  
ATOM   2466 1HG  GLN A 149      -4.219 -17.126  10.299  1.00  1.10           H  
ATOM   2467 2HG  GLN A 149      -4.422 -15.395   9.965  1.00  1.10           H  
ATOM   2468 1HE2 GLN A 149      -0.812 -16.374  10.245  1.00  1.10           H  
ATOM   2469 2HE2 GLN A 149      -2.163 -16.992   9.361  1.00  1.10           H  
ATOM   2470  N   GLY A 150      -8.206 -15.301  13.185  1.00  1.30           N  
ATOM   2471  CA  GLY A 150      -9.025 -15.365  14.389  1.00  1.30           C  
ATOM   2472  C   GLY A 150      -8.263 -15.016  15.662  1.00  1.30           C  
ATOM   2473  O   GLY A 150      -8.618 -15.491  16.746  1.00  1.30           O  
ATOM   2474  H   GLY A 150      -8.353 -14.514  12.556  1.00  1.30           H  
ATOM   2475 1HA  GLY A 150      -9.864 -14.678  14.274  1.00  1.30           H  
ATOM   2476 2HA  GLY A 150      -9.447 -16.363  14.481  1.00  1.30           H  
ATOM   2477  N   LYS A 151      -7.192 -14.225  15.541  1.00  1.60           N  
ATOM   2478  CA  LYS A 151      -6.390 -13.866  16.701  1.00  1.60           C  
ATOM   2479  C   LYS A 151      -6.574 -12.406  17.136  1.00  1.60           C  
ATOM   2480  O   LYS A 151      -6.700 -12.116  18.331  1.00  1.60           O  
ATOM   2481  CB  LYS A 151      -4.933 -14.197  16.407  1.00  1.60           C  
ATOM   2482  CG  LYS A 151      -4.676 -15.714  16.222  1.00  1.60           C  
ATOM   2483  CD  LYS A 151      -4.405 -16.386  17.566  1.00  1.60           C  
ATOM   2484  CE  LYS A 151      -5.697 -16.895  18.200  1.00  1.60           C  
ATOM   2485  NZ  LYS A 151      -5.449 -17.669  19.461  1.00  1.60           N  
ATOM   2486  H   LYS A 151      -6.932 -13.843  14.636  1.00  1.60           H  
ATOM   2487  HA  LYS A 151      -6.706 -14.488  17.536  1.00  1.60           H  
ATOM   2488 1HB  LYS A 151      -4.623 -13.689  15.487  1.00  1.60           H  
ATOM   2489 2HB  LYS A 151      -4.299 -13.835  17.215  1.00  1.60           H  
ATOM   2490 1HG  LYS A 151      -5.565 -16.174  15.791  1.00  1.60           H  
ATOM   2491 2HG  LYS A 151      -3.868 -15.897  15.540  1.00  1.60           H  
ATOM   2492 1HD  LYS A 151      -3.712 -17.211  17.433  1.00  1.60           H  
ATOM   2493 2HD  LYS A 151      -3.939 -15.665  18.237  1.00  1.60           H  
ATOM   2494 1HE  LYS A 151      -6.338 -16.045  18.428  1.00  1.60           H  
ATOM   2495 2HE  LYS A 151      -6.211 -17.539  17.482  1.00  1.60           H  
ATOM   2496 1HZ  LYS A 151      -6.334 -17.979  19.837  1.00  1.60           H  
ATOM   2497 2HZ  LYS A 151      -4.867 -18.471  19.274  1.00  1.60           H  
ATOM   2498 3HZ  LYS A 151      -4.987 -17.069  20.128  1.00  1.60           H  
ATOM   2499  N   ALA A 152      -6.632 -11.470  16.188  1.00  2.03           N  
ATOM   2500  CA  ALA A 152      -6.785 -10.049  16.559  1.00  2.03           C  
ATOM   2501  C   ALA A 152      -8.248  -9.722  16.837  1.00  2.03           C  
ATOM   2502  O   ALA A 152      -8.916  -9.059  16.039  1.00  2.03           O  
ATOM   2503  CB  ALA A 152      -6.251  -9.123  15.488  1.00  2.03           C  
ATOM   2504  H   ALA A 152      -6.551 -11.752  15.215  1.00  2.03           H  
ATOM   2505  HA  ALA A 152      -6.227  -9.874  17.479  1.00  2.03           H  
ATOM   2506 1HB  ALA A 152      -6.372  -8.090  15.807  1.00  2.03           H  
ATOM   2507 2HB  ALA A 152      -5.217  -9.320  15.333  1.00  2.03           H  
ATOM   2508 3HB  ALA A 152      -6.795  -9.287  14.576  1.00  2.03           H  
ATOM   2509  N   ASN A 153      -8.715 -10.211  17.975  1.00  2.59           N  
ATOM   2510  CA  ASN A 153     -10.101 -10.112  18.394  1.00  2.59           C  
ATOM   2511  C   ASN A 153     -10.293  -8.977  19.398  1.00  2.59           C  
ATOM   2512  O   ASN A 153     -11.297  -8.938  20.110  1.00  2.59           O  
ATOM   2513  OXT ASN A 153      -9.350  -8.222  19.637  1.00  2.59           O  
ATOM   2514  CB  ASN A 153     -10.526 -11.437  18.995  1.00  2.59           C  
ATOM   2515  CG  ASN A 153     -10.427 -12.560  17.994  1.00  2.59           C  
ATOM   2516  OD1 ASN A 153     -10.781 -12.414  16.816  1.00  2.59           O  
ATOM   2517  ND2 ASN A 153      -9.916 -13.671  18.450  1.00  2.59           N  
ATOM   2518  H   ASN A 153      -8.050 -10.743  18.537  1.00  2.59           H  
ATOM   2519  HA  ASN A 153     -10.719  -9.892  17.522  1.00  2.59           H  
ATOM   2520 1HB  ASN A 153      -9.887 -11.671  19.848  1.00  2.59           H  
ATOM   2521 2HB  ASN A 153     -11.551 -11.368  19.355  1.00  2.59           H  
ATOM   2522 1HD2 ASN A 153      -9.762 -14.463  17.839  1.00  2.59           H  
ATOM   2523 2HD2 ASN A 153      -9.629 -13.732  19.404  1.00  2.59           H  
TER    2524
ENDMDL

