REMARK ID 694858 MODEL 1 SKV
PFRMAT TS
TARGET SKV
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       0.950  -1.507  -1.826  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.118  -1.412  -0.381  1.00  1.44           C  
ATOM      3  C   MET A   1       1.442  -0.013   0.138  1.00  1.44           C  
ATOM      4  O   MET A   1       1.253   0.251   1.332  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.177  -2.394   0.108  1.00  1.44           C  
ATOM      6  CG  MET A   1       1.777  -3.857  -0.001  1.00  1.44           C  
ATOM      7  SD  MET A   1       0.283  -4.212   0.963  1.00  1.44           S  
ATOM      8  CE  MET A   1       0.900  -3.961   2.626  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.611  -2.426  -2.069  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.274  -0.810  -2.150  1.00  1.44           H  
ATOM     11 3H   MET A   1       1.835  -1.347  -2.287  1.00  1.44           H  
ATOM     12  HA  MET A   1       0.173  -1.704   0.072  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.091  -2.252  -0.465  1.00  1.44           H  
ATOM     14 2HB  MET A   1       2.408  -2.187   1.153  1.00  1.44           H  
ATOM     15 1HG  MET A   1       1.589  -4.110  -1.043  1.00  1.44           H  
ATOM     16 2HG  MET A   1       2.586  -4.488   0.366  1.00  1.44           H  
ATOM     17 1HE  MET A   1       0.107  -4.128   3.337  1.00  1.44           H  
ATOM     18 2HE  MET A   1       1.716  -4.656   2.823  1.00  1.44           H  
ATOM     19 3HE  MET A   1       1.261  -2.939   2.729  1.00  1.44           H  
ATOM     20  N   LYS A   2       1.889   0.908  -0.729  1.00  1.18           N  
ATOM     21  CA  LYS A   2       2.219   2.272  -0.276  1.00  1.18           C  
ATOM     22  C   LYS A   2       1.032   2.875   0.458  1.00  1.18           C  
ATOM     23  O   LYS A   2       1.153   3.467   1.535  1.00  1.18           O  
ATOM     24  CB  LYS A   2       2.595   3.124  -1.493  1.00  1.18           C  
ATOM     25  CG  LYS A   2       2.980   4.578  -1.254  1.00  1.18           C  
ATOM     26  CD  LYS A   2       3.399   5.202  -2.600  1.00  1.18           C  
ATOM     27  CE  LYS A   2       3.730   6.683  -2.502  1.00  1.18           C  
ATOM     28  NZ  LYS A   2       4.154   7.229  -3.828  1.00  1.18           N  
ATOM     29  H   LYS A   2       1.989   0.711  -1.729  1.00  1.18           H  
ATOM     30  HA  LYS A   2       3.063   2.224   0.415  1.00  1.18           H  
ATOM     31 1HB  LYS A   2       3.423   2.650  -2.018  1.00  1.18           H  
ATOM     32 2HB  LYS A   2       1.750   3.135  -2.189  1.00  1.18           H  
ATOM     33 1HG  LYS A   2       2.119   5.123  -0.852  1.00  1.18           H  
ATOM     34 2HG  LYS A   2       3.801   4.639  -0.543  1.00  1.18           H  
ATOM     35 1HD  LYS A   2       4.276   4.677  -2.978  1.00  1.18           H  
ATOM     36 2HD  LYS A   2       2.591   5.075  -3.323  1.00  1.18           H  
ATOM     37 1HE  LYS A   2       2.847   7.222  -2.167  1.00  1.18           H  
ATOM     38 2HE  LYS A   2       4.529   6.829  -1.778  1.00  1.18           H  
ATOM     39 1HZ  LYS A   2       4.361   8.213  -3.753  1.00  1.18           H  
ATOM     40 2HZ  LYS A   2       4.980   6.743  -4.158  1.00  1.18           H  
ATOM     41 3HZ  LYS A   2       3.404   7.092  -4.530  1.00  1.18           H  
ATOM     42  N   ASN A   3      -0.136   2.636  -0.111  1.00  0.97           N  
ATOM     43  CA  ASN A   3      -1.388   3.127   0.405  1.00  0.97           C  
ATOM     44  C   ASN A   3      -1.766   2.504   1.729  1.00  0.97           C  
ATOM     45  O   ASN A   3      -2.499   3.092   2.501  1.00  0.97           O  
ATOM     46  CB  ASN A   3      -2.462   2.820  -0.585  1.00  0.97           C  
ATOM     47  CG  ASN A   3      -2.340   3.644  -1.733  1.00  0.97           C  
ATOM     48  OD1 ASN A   3      -2.644   4.831  -1.675  1.00  0.97           O  
ATOM     49  ND2 ASN A   3      -1.871   3.067  -2.802  1.00  0.97           N  
ATOM     50  H   ASN A   3      -0.146   2.120  -0.982  1.00  0.97           H  
ATOM     51  HA  ASN A   3      -1.307   4.206   0.545  1.00  0.97           H  
ATOM     52 1HB  ASN A   3      -2.392   1.773  -0.890  1.00  0.97           H  
ATOM     53 2HB  ASN A   3      -3.427   2.965  -0.121  1.00  0.97           H  
ATOM     54 1HD2 ASN A   3      -1.746   3.597  -3.651  1.00  0.97           H  
ATOM     55 2HD2 ASN A   3      -1.617   2.080  -2.787  1.00  0.97           H  
ATOM     56  N   VAL A   4      -1.298   1.307   2.017  1.00  0.81           N  
ATOM     57  CA  VAL A   4      -1.698   0.686   3.260  1.00  0.81           C  
ATOM     58  C   VAL A   4      -1.015   1.408   4.382  1.00  0.81           C  
ATOM     59  O   VAL A   4      -1.622   1.727   5.406  1.00  0.81           O  
ATOM     60  CB  VAL A   4      -1.326  -0.793   3.290  1.00  0.81           C  
ATOM     61  CG1 VAL A   4      -1.609  -1.359   4.673  1.00  0.81           C  
ATOM     62  CG2 VAL A   4      -2.117  -1.524   2.217  1.00  0.81           C  
ATOM     63  H   VAL A   4      -0.626   0.846   1.422  1.00  0.81           H  
ATOM     64  HA  VAL A   4      -2.780   0.781   3.377  1.00  0.81           H  
ATOM     65  HB  VAL A   4      -0.259  -0.903   3.099  1.00  0.81           H  
ATOM     66 1HG1 VAL A   4      -1.325  -2.408   4.701  1.00  0.81           H  
ATOM     67 2HG1 VAL A   4      -1.022  -0.809   5.408  1.00  0.81           H  
ATOM     68 3HG1 VAL A   4      -2.671  -1.259   4.904  1.00  0.81           H  
ATOM     69 1HG2 VAL A   4      -1.857  -2.574   2.223  1.00  0.81           H  
ATOM     70 2HG2 VAL A   4      -3.178  -1.414   2.418  1.00  0.81           H  
ATOM     71 3HG2 VAL A   4      -1.887  -1.099   1.244  1.00  0.81           H  
ATOM     72  N   GLN A   5       0.267   1.682   4.184  1.00  0.70           N  
ATOM     73  CA  GLN A   5       1.009   2.368   5.222  1.00  0.70           C  
ATOM     74  C   GLN A   5       0.462   3.782   5.423  1.00  0.70           C  
ATOM     75  O   GLN A   5       0.243   4.215   6.559  1.00  0.70           O  
ATOM     76  CB  GLN A   5       2.482   2.436   4.829  1.00  0.70           C  
ATOM     77  CG  GLN A   5       3.186   1.090   4.823  1.00  0.70           C  
ATOM     78  CD  GLN A   5       4.626   1.183   4.326  1.00  0.70           C  
ATOM     79  OE1 GLN A   5       4.999   2.100   3.586  1.00  0.70           O  
ATOM     80  NE2 GLN A   5       5.450   0.223   4.739  1.00  0.70           N  
ATOM     81  H   GLN A   5       0.710   1.397   3.308  1.00  0.70           H  
ATOM     82  HA  GLN A   5       0.901   1.817   6.155  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       2.565   2.860   3.824  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       3.010   3.101   5.510  1.00  0.70           H  
ATOM     85 1HG  GLN A   5       3.193   0.688   5.835  1.00  0.70           H  
ATOM     86 2HG  GLN A   5       2.635   0.420   4.155  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5       6.408   0.228   4.450  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5       5.113  -0.501   5.341  1.00  0.70           H  
ATOM     89  N   GLN A   6       0.162   4.471   4.315  1.00  0.63           N  
ATOM     90  CA  GLN A   6      -0.349   5.831   4.412  1.00  0.63           C  
ATOM     91  C   GLN A   6      -1.753   5.873   5.013  1.00  0.63           C  
ATOM     92  O   GLN A   6      -2.060   6.745   5.833  1.00  0.63           O  
ATOM     93  CB  GLN A   6      -0.376   6.482   3.044  1.00  0.63           C  
ATOM     94  CG  GLN A   6       0.963   6.767   2.411  1.00  0.63           C  
ATOM     95  CD  GLN A   6       0.797   7.326   1.001  1.00  0.63           C  
ATOM     96  OE1 GLN A   6      -0.171   7.005   0.313  1.00  0.63           O  
ATOM     97  NE2 GLN A   6       1.734   8.175   0.582  1.00  0.63           N  
ATOM     98  H   GLN A   6       0.349   4.063   3.397  1.00  0.63           H  
ATOM     99  HA  GLN A   6       0.315   6.403   5.059  1.00  0.63           H  
ATOM    100 1HB  GLN A   6      -0.969   5.875   2.362  1.00  0.63           H  
ATOM    101 2HB  GLN A   6      -0.855   7.437   3.149  1.00  0.63           H  
ATOM    102 1HG  GLN A   6       1.497   7.497   3.016  1.00  0.63           H  
ATOM    103 2HG  GLN A   6       1.532   5.838   2.352  1.00  0.63           H  
ATOM    104 1HE2 GLN A   6       1.678   8.590  -0.327  1.00  0.63           H  
ATOM    105 2HE2 GLN A   6       2.498   8.405   1.185  1.00  0.63           H  
ATOM    106  N   VAL A   7      -2.601   4.917   4.631  1.00  0.60           N  
ATOM    107  CA  VAL A   7      -3.951   4.841   5.159  1.00  0.60           C  
ATOM    108  C   VAL A   7      -3.918   4.546   6.645  1.00  0.60           C  
ATOM    109  O   VAL A   7      -4.688   5.136   7.403  1.00  0.60           O  
ATOM    110  CB  VAL A   7      -4.813   3.823   4.406  1.00  0.60           C  
ATOM    111  CG1 VAL A   7      -6.049   3.655   5.114  1.00  0.60           C  
ATOM    112  CG2 VAL A   7      -5.175   4.381   3.029  1.00  0.60           C  
ATOM    113  H   VAL A   7      -2.324   4.224   3.941  1.00  0.60           H  
ATOM    114  HA  VAL A   7      -4.422   5.812   5.018  1.00  0.60           H  
ATOM    115  HB  VAL A   7      -4.286   2.867   4.330  1.00  0.60           H  
ATOM    116 1HG1 VAL A   7      -6.691   2.958   4.577  1.00  0.60           H  
ATOM    117 2HG1 VAL A   7      -5.855   3.285   6.122  1.00  0.60           H  
ATOM    118 3HG1 VAL A   7      -6.501   4.631   5.155  1.00  0.60           H  
ATOM    119 1HG2 VAL A   7      -5.808   3.664   2.509  1.00  0.60           H  
ATOM    120 2HG2 VAL A   7      -5.715   5.312   3.161  1.00  0.60           H  
ATOM    121 3HG2 VAL A   7      -4.292   4.574   2.442  1.00  0.60           H  
ATOM    122  N   ASN A   8      -3.040   3.645   7.082  1.00  0.57           N  
ATOM    123  CA  ASN A   8      -2.930   3.385   8.506  1.00  0.57           C  
ATOM    124  C   ASN A   8      -2.524   4.653   9.263  1.00  0.57           C  
ATOM    125  O   ASN A   8      -3.037   4.911  10.358  1.00  0.57           O  
ATOM    126  CB  ASN A   8      -1.971   2.251   8.757  1.00  0.57           C  
ATOM    127  CG  ASN A   8      -2.588   0.886   8.445  1.00  0.57           C  
ATOM    128  OD1 ASN A   8      -3.817   0.727   8.392  1.00  0.57           O  
ATOM    129  ND2 ASN A   8      -1.750  -0.097   8.247  1.00  0.57           N  
ATOM    130  H   ASN A   8      -2.443   3.136   6.428  1.00  0.57           H  
ATOM    131  HA  ASN A   8      -3.906   3.088   8.876  1.00  0.57           H  
ATOM    132 1HB  ASN A   8      -1.101   2.382   8.107  1.00  0.57           H  
ATOM    133 2HB  ASN A   8      -1.613   2.292   9.759  1.00  0.57           H  
ATOM    134 1HD2 ASN A   8      -2.091  -1.016   8.036  1.00  0.57           H  
ATOM    135 2HD2 ASN A   8      -0.769   0.069   8.299  1.00  0.57           H  
ATOM    136  N   GLN A   9      -1.652   5.482   8.666  1.00  0.56           N  
ATOM    137  CA  GLN A   9      -1.297   6.745   9.318  1.00  0.56           C  
ATOM    138  C   GLN A   9      -2.521   7.662   9.371  1.00  0.56           C  
ATOM    139  O   GLN A   9      -2.765   8.326  10.380  1.00  0.56           O  
ATOM    140  CB  GLN A   9      -0.132   7.439   8.598  1.00  0.56           C  
ATOM    141  CG  GLN A   9       1.193   6.714   8.762  1.00  0.56           C  
ATOM    142  CD  GLN A   9       2.336   7.372   8.005  1.00  0.56           C  
ATOM    143  OE1 GLN A   9       2.143   8.218   7.115  1.00  0.56           O  
ATOM    144  NE2 GLN A   9       3.558   6.980   8.356  1.00  0.56           N  
ATOM    145  H   GLN A   9      -1.213   5.219   7.782  1.00  0.56           H  
ATOM    146  HA  GLN A   9      -0.987   6.540  10.337  1.00  0.56           H  
ATOM    147 1HB  GLN A   9      -0.349   7.516   7.537  1.00  0.56           H  
ATOM    148 2HB  GLN A   9      -0.016   8.453   8.988  1.00  0.56           H  
ATOM    149 1HG  GLN A   9       1.445   6.705   9.826  1.00  0.56           H  
ATOM    150 2HG  GLN A   9       1.079   5.696   8.400  1.00  0.56           H  
ATOM    151 1HE2 GLN A   9       4.361   7.365   7.901  1.00  0.56           H  
ATOM    152 2HE2 GLN A   9       3.672   6.296   9.077  1.00  0.56           H  
ATOM    153  N   TYR A  10      -3.321   7.666   8.304  1.00  0.55           N  
ATOM    154  CA  TYR A  10      -4.542   8.468   8.230  1.00  0.55           C  
ATOM    155  C   TYR A  10      -5.480   8.033   9.364  1.00  0.55           C  
ATOM    156  O   TYR A  10      -6.029   8.879  10.071  1.00  0.55           O  
ATOM    157  CB  TYR A  10      -5.172   8.324   6.855  1.00  0.55           C  
ATOM    158  CG  TYR A  10      -6.324   9.199   6.495  1.00  0.55           C  
ATOM    159  CD1 TYR A  10      -6.093  10.497   6.079  1.00  0.55           C  
ATOM    160  CD2 TYR A  10      -7.589   8.708   6.526  1.00  0.55           C  
ATOM    161  CE1 TYR A  10      -7.131  11.289   5.688  1.00  0.55           C  
ATOM    162  CE2 TYR A  10      -8.636   9.513   6.128  1.00  0.55           C  
ATOM    163  CZ  TYR A  10      -8.413  10.774   5.713  1.00  0.55           C  
ATOM    164  OH  TYR A  10      -9.464  11.527   5.312  1.00  0.55           O  
ATOM    165  H   TYR A  10      -3.049   7.110   7.491  1.00  0.55           H  
ATOM    166  HA  TYR A  10      -4.283   9.516   8.389  1.00  0.55           H  
ATOM    167 1HB  TYR A  10      -4.401   8.481   6.123  1.00  0.55           H  
ATOM    168 2HB  TYR A  10      -5.510   7.306   6.733  1.00  0.55           H  
ATOM    169  HD1 TYR A  10      -5.094  10.882   6.051  1.00  0.55           H  
ATOM    170  HD2 TYR A  10      -7.764   7.687   6.851  1.00  0.55           H  
ATOM    171  HE1 TYR A  10      -6.940  12.310   5.358  1.00  0.55           H  
ATOM    172  HE2 TYR A  10      -9.655   9.136   6.130  1.00  0.55           H  
ATOM    173  HH  TYR A  10     -10.206  10.942   5.052  1.00  0.55           H  
ATOM    174  N   LEU A  11      -5.646   6.709   9.552  1.00  0.55           N  
ATOM    175  CA  LEU A  11      -6.478   6.192  10.641  1.00  0.55           C  
ATOM    176  C   LEU A  11      -5.952   6.642  11.992  1.00  0.55           C  
ATOM    177  O   LEU A  11      -6.722   7.051  12.865  1.00  0.55           O  
ATOM    178  CB  LEU A  11      -6.503   4.649  10.651  1.00  0.55           C  
ATOM    179  CG  LEU A  11      -7.279   3.957   9.595  1.00  0.55           C  
ATOM    180  CD1 LEU A  11      -7.018   2.446   9.641  1.00  0.55           C  
ATOM    181  CD2 LEU A  11      -8.724   4.216   9.863  1.00  0.55           C  
ATOM    182  H   LEU A  11      -5.179   6.061   8.918  1.00  0.55           H  
ATOM    183  HA  LEU A  11      -7.493   6.569  10.515  1.00  0.55           H  
ATOM    184 1HB  LEU A  11      -5.479   4.302  10.559  1.00  0.55           H  
ATOM    185 2HB  LEU A  11      -6.874   4.307  11.606  1.00  0.55           H  
ATOM    186  HG  LEU A  11      -6.984   4.328   8.619  1.00  0.55           H  
ATOM    187 1HD1 LEU A  11      -7.610   1.960   8.871  1.00  0.55           H  
ATOM    188 2HD1 LEU A  11      -5.966   2.244   9.467  1.00  0.55           H  
ATOM    189 3HD1 LEU A  11      -7.306   2.061  10.617  1.00  0.55           H  
ATOM    190 1HD2 LEU A  11      -9.308   3.721   9.146  1.00  0.55           H  
ATOM    191 2HD2 LEU A  11      -8.982   3.828  10.826  1.00  0.55           H  
ATOM    192 3HD2 LEU A  11      -8.927   5.283   9.833  1.00  0.55           H  
ATOM    193  N   ALA A  12      -4.630   6.599  12.162  1.00  0.56           N  
ATOM    194  CA  ALA A  12      -4.029   7.036  13.408  1.00  0.56           C  
ATOM    195  C   ALA A  12      -4.336   8.509  13.665  1.00  0.56           C  
ATOM    196  O   ALA A  12      -4.683   8.888  14.792  1.00  0.56           O  
ATOM    197  CB  ALA A  12      -2.546   6.789  13.357  1.00  0.56           C  
ATOM    198  H   ALA A  12      -4.031   6.235  11.418  1.00  0.56           H  
ATOM    199  HA  ALA A  12      -4.464   6.467  14.220  1.00  0.56           H  
ATOM    200 1HB  ALA A  12      -2.112   7.100  14.277  1.00  0.56           H  
ATOM    201 2HB  ALA A  12      -2.359   5.728  13.194  1.00  0.56           H  
ATOM    202 3HB  ALA A  12      -2.104   7.359  12.549  1.00  0.56           H  
ATOM    203  N   ASP A  13      -4.293   9.327  12.605  1.00  0.56           N  
ATOM    204  CA  ASP A  13      -4.647  10.725  12.749  1.00  0.56           C  
ATOM    205  C   ASP A  13      -6.129  10.949  12.989  1.00  0.56           C  
ATOM    206  O   ASP A  13      -6.497  11.774  13.819  1.00  0.56           O  
ATOM    207  CB  ASP A  13      -4.160  11.566  11.592  1.00  0.56           C  
ATOM    208  CG  ASP A  13      -2.698  11.949  11.699  1.00  0.56           C  
ATOM    209  OD1 ASP A  13      -2.251  12.189  12.817  1.00  0.56           O  
ATOM    210  OD2 ASP A  13      -2.037  12.052  10.712  1.00  0.56           O  
ATOM    211  H   ASP A  13      -3.979   8.966  11.705  1.00  0.56           H  
ATOM    212  HA  ASP A  13      -4.092  11.095  13.594  1.00  0.56           H  
ATOM    213 1HB  ASP A  13      -4.325  11.023  10.654  1.00  0.56           H  
ATOM    214 2HB  ASP A  13      -4.740  12.459  11.555  1.00  0.56           H  
ATOM    215  N   LEU A  14      -7.003  10.180  12.355  1.00  0.57           N  
ATOM    216  CA  LEU A  14      -8.421  10.357  12.639  1.00  0.57           C  
ATOM    217  C   LEU A  14      -8.689  10.018  14.109  1.00  0.57           C  
ATOM    218  O   LEU A  14      -9.433  10.724  14.793  1.00  0.57           O  
ATOM    219  CB  LEU A  14      -9.262   9.468  11.715  1.00  0.57           C  
ATOM    220  CG  LEU A  14      -9.344   9.868  10.227  1.00  0.57           C  
ATOM    221  CD1 LEU A  14      -9.943   8.756   9.448  1.00  0.57           C  
ATOM    222  CD2 LEU A  14     -10.262  11.078  10.087  1.00  0.57           C  
ATOM    223  H   LEU A  14      -6.685   9.505  11.659  1.00  0.57           H  
ATOM    224  HA  LEU A  14      -8.686  11.397  12.465  1.00  0.57           H  
ATOM    225 1HB  LEU A  14      -8.837   8.473  11.741  1.00  0.57           H  
ATOM    226 2HB  LEU A  14     -10.281   9.419  12.108  1.00  0.57           H  
ATOM    227  HG  LEU A  14      -8.352  10.081   9.843  1.00  0.57           H  
ATOM    228 1HD1 LEU A  14     -10.029   9.034   8.420  1.00  0.57           H  
ATOM    229 2HD1 LEU A  14      -9.328   7.864   9.537  1.00  0.57           H  
ATOM    230 3HD1 LEU A  14     -10.907   8.584   9.848  1.00  0.57           H  
ATOM    231 1HD2 LEU A  14     -10.337  11.359   9.036  1.00  0.57           H  
ATOM    232 2HD2 LEU A  14     -11.257  10.828  10.471  1.00  0.57           H  
ATOM    233 3HD2 LEU A  14      -9.858  11.895  10.652  1.00  0.57           H  
ATOM    234  N   SER A  15      -8.049   8.963  14.621  1.00  0.58           N  
ATOM    235  CA  SER A  15      -8.246   8.570  16.009  1.00  0.58           C  
ATOM    236  C   SER A  15      -7.771   9.652  16.989  1.00  0.58           C  
ATOM    237  O   SER A  15      -8.502  10.017  17.916  1.00  0.58           O  
ATOM    238  CB  SER A  15      -7.554   7.256  16.293  1.00  0.58           C  
ATOM    239  OG  SER A  15      -7.743   6.870  17.629  1.00  0.58           O  
ATOM    240  H   SER A  15      -7.434   8.403  14.023  1.00  0.58           H  
ATOM    241  HA  SER A  15      -9.316   8.426  16.165  1.00  0.58           H  
ATOM    242 1HB  SER A  15      -7.947   6.490  15.631  1.00  0.58           H  
ATOM    243 2HB  SER A  15      -6.487   7.348  16.081  1.00  0.58           H  
ATOM    244  HG  SER A  15      -7.394   5.981  17.690  1.00  0.58           H  
ATOM    245  N   VAL A  16      -6.554  10.180  16.794  1.00  0.60           N  
ATOM    246  CA  VAL A  16      -6.062  11.203  17.718  1.00  0.60           C  
ATOM    247  C   VAL A  16      -6.861  12.488  17.573  1.00  0.60           C  
ATOM    248  O   VAL A  16      -7.076  13.205  18.553  1.00  0.60           O  
ATOM    249  CB  VAL A  16      -4.564  11.483  17.508  1.00  0.60           C  
ATOM    250  CG1 VAL A  16      -4.325  12.254  16.274  1.00  0.60           C  
ATOM    251  CG2 VAL A  16      -4.023  12.253  18.656  1.00  0.60           C  
ATOM    252  H   VAL A  16      -5.968   9.853  16.023  1.00  0.60           H  
ATOM    253  HA  VAL A  16      -6.187  10.832  18.734  1.00  0.60           H  
ATOM    254  HB  VAL A  16      -4.060  10.532  17.410  1.00  0.60           H  
ATOM    255 1HG1 VAL A  16      -3.255  12.403  16.134  1.00  0.60           H  
ATOM    256 2HG1 VAL A  16      -4.718  11.702  15.486  1.00  0.60           H  
ATOM    257 3HG1 VAL A  16      -4.802  13.221  16.323  1.00  0.60           H  
ATOM    258 1HG2 VAL A  16      -2.954  12.434  18.503  1.00  0.60           H  
ATOM    259 2HG2 VAL A  16      -4.543  13.210  18.732  1.00  0.60           H  
ATOM    260 3HG2 VAL A  16      -4.170  11.684  19.574  1.00  0.60           H  
ATOM    261  N   TRP A  17      -7.324  12.771  16.353  1.00  0.61           N  
ATOM    262  CA  TRP A  17      -8.108  13.950  16.077  1.00  0.61           C  
ATOM    263  C   TRP A  17      -9.393  13.827  16.882  1.00  0.61           C  
ATOM    264  O   TRP A  17      -9.794  14.779  17.535  1.00  0.61           O  
ATOM    265  CB  TRP A  17      -8.389  14.066  14.581  1.00  0.61           C  
ATOM    266  CG  TRP A  17      -8.969  15.349  14.132  1.00  0.61           C  
ATOM    267  CD1 TRP A  17      -8.903  16.567  14.738  1.00  0.61           C  
ATOM    268  CD2 TRP A  17      -9.712  15.538  12.927  1.00  0.61           C  
ATOM    269  NE1 TRP A  17      -9.556  17.503  13.976  1.00  0.61           N  
ATOM    270  CE2 TRP A  17     -10.059  16.887  12.863  1.00  0.61           C  
ATOM    271  CE3 TRP A  17     -10.102  14.685  11.912  1.00  0.61           C  
ATOM    272  CZ2 TRP A  17     -10.780  17.397  11.817  1.00  0.61           C  
ATOM    273  CZ3 TRP A  17     -10.828  15.185  10.859  1.00  0.61           C  
ATOM    274  CH2 TRP A  17     -11.162  16.508  10.808  1.00  0.61           C  
ATOM    275  H   TRP A  17      -7.096  12.160  15.569  1.00  0.61           H  
ATOM    276  HA  TRP A  17      -7.559  14.831  16.402  1.00  0.61           H  
ATOM    277 1HB  TRP A  17      -7.458  13.945  14.042  1.00  0.61           H  
ATOM    278 2HB  TRP A  17      -9.052  13.261  14.274  1.00  0.61           H  
ATOM    279  HD1 TRP A  17      -8.399  16.774  15.682  1.00  0.61           H  
ATOM    280  HE1 TRP A  17      -9.650  18.481  14.202  1.00  0.61           H  
ATOM    281  HE3 TRP A  17      -9.834  13.640  11.962  1.00  0.61           H  
ATOM    282  HZ2 TRP A  17     -11.046  18.447  11.766  1.00  0.61           H  
ATOM    283  HZ3 TRP A  17     -11.128  14.493  10.072  1.00  0.61           H  
ATOM    284  HH2 TRP A  17     -11.735  16.867   9.964  1.00  0.61           H  
ATOM    285  N   ASN A  18     -10.028  12.649  16.869  1.00  0.62           N  
ATOM    286  CA  ASN A  18     -11.253  12.439  17.636  1.00  0.62           C  
ATOM    287  C   ASN A  18     -11.019  12.682  19.128  1.00  0.62           C  
ATOM    288  O   ASN A  18     -11.814  13.355  19.792  1.00  0.62           O  
ATOM    289  CB  ASN A  18     -11.758  11.024  17.406  1.00  0.62           C  
ATOM    290  CG  ASN A  18     -12.337  10.879  16.096  1.00  0.62           C  
ATOM    291  OD1 ASN A  18     -12.724  11.882  15.521  1.00  0.62           O  
ATOM    292  ND2 ASN A  18     -12.392   9.677  15.584  1.00  0.62           N  
ATOM    293  H   ASN A  18      -9.670  11.886  16.293  1.00  0.62           H  
ATOM    294  HA  ASN A  18     -12.004  13.148  17.296  1.00  0.62           H  
ATOM    295 1HB  ASN A  18     -10.931  10.330  17.488  1.00  0.62           H  
ATOM    296 2HB  ASN A  18     -12.479  10.744  18.150  1.00  0.62           H  
ATOM    297 1HD2 ASN A  18     -12.767   9.549  14.668  1.00  0.62           H  
ATOM    298 2HD2 ASN A  18     -12.043   8.896  16.101  1.00  0.62           H  
ATOM    299  N   VAL A  19      -9.883  12.234  19.652  1.00  0.64           N  
ATOM    300  CA  VAL A  19      -9.606  12.476  21.062  1.00  0.64           C  
ATOM    301  C   VAL A  19      -9.474  13.969  21.330  1.00  0.64           C  
ATOM    302  O   VAL A  19     -10.030  14.500  22.297  1.00  0.64           O  
ATOM    303  CB  VAL A  19      -8.308  11.783  21.490  1.00  0.64           C  
ATOM    304  CG1 VAL A  19      -7.932  12.210  22.900  1.00  0.64           C  
ATOM    305  CG2 VAL A  19      -8.486  10.282  21.405  1.00  0.64           C  
ATOM    306  H   VAL A  19      -9.246  11.676  19.076  1.00  0.64           H  
ATOM    307  HA  VAL A  19     -10.431  12.081  21.653  1.00  0.64           H  
ATOM    308  HB  VAL A  19      -7.501  12.090  20.825  1.00  0.64           H  
ATOM    309 1HG1 VAL A  19      -6.998  11.725  23.190  1.00  0.64           H  
ATOM    310 2HG1 VAL A  19      -7.802  13.291  22.926  1.00  0.64           H  
ATOM    311 3HG1 VAL A  19      -8.723  11.922  23.592  1.00  0.64           H  
ATOM    312 1HG2 VAL A  19      -7.558   9.791  21.694  1.00  0.64           H  
ATOM    313 2HG2 VAL A  19      -9.288   9.976  22.073  1.00  0.64           H  
ATOM    314 3HG2 VAL A  19      -8.738  10.008  20.384  1.00  0.64           H  
ATOM    315  N   LYS A  20      -8.740  14.639  20.457  1.00  0.65           N  
ATOM    316  CA  LYS A  20      -8.492  16.060  20.545  1.00  0.65           C  
ATOM    317  C   LYS A  20      -9.778  16.878  20.447  1.00  0.65           C  
ATOM    318  O   LYS A  20      -9.988  17.788  21.244  1.00  0.65           O  
ATOM    319  CB  LYS A  20      -7.518  16.411  19.450  1.00  0.65           C  
ATOM    320  CG  LYS A  20      -7.025  17.759  19.408  1.00  0.65           C  
ATOM    321  CD  LYS A  20      -5.969  17.808  18.354  1.00  0.65           C  
ATOM    322  CE  LYS A  20      -5.306  19.119  18.260  1.00  0.65           C  
ATOM    323  NZ  LYS A  20      -4.292  19.096  17.280  1.00  0.65           N  
ATOM    324  H   LYS A  20      -8.311  14.125  19.685  1.00  0.65           H  
ATOM    325  HA  LYS A  20      -8.029  16.269  21.510  1.00  0.65           H  
ATOM    326 1HB  LYS A  20      -6.657  15.739  19.506  1.00  0.65           H  
ATOM    327 2HB  LYS A  20      -7.990  16.230  18.488  1.00  0.65           H  
ATOM    328 1HG  LYS A  20      -7.829  18.465  19.178  1.00  0.65           H  
ATOM    329 2HG  LYS A  20      -6.611  17.985  20.360  1.00  0.65           H  
ATOM    330 1HD  LYS A  20      -5.219  17.046  18.562  1.00  0.65           H  
ATOM    331 2HD  LYS A  20      -6.415  17.587  17.380  1.00  0.65           H  
ATOM    332 1HE  LYS A  20      -6.030  19.849  18.010  1.00  0.65           H  
ATOM    333 2HE  LYS A  20      -4.848  19.367  19.174  1.00  0.65           H  
ATOM    334 1HZ  LYS A  20      -3.826  19.975  17.197  1.00  0.65           H  
ATOM    335 2HZ  LYS A  20      -3.619  18.356  17.574  1.00  0.65           H  
ATOM    336 3HZ  LYS A  20      -4.763  18.880  16.397  1.00  0.65           H  
ATOM    337  N   LEU A  21     -10.655  16.522  19.505  1.00  0.67           N  
ATOM    338  CA  LEU A  21     -11.943  17.184  19.315  1.00  0.67           C  
ATOM    339  C   LEU A  21     -12.806  16.984  20.541  1.00  0.67           C  
ATOM    340  O   LEU A  21     -13.516  17.898  20.968  1.00  0.67           O  
ATOM    341  CB  LEU A  21     -12.637  16.602  18.096  1.00  0.67           C  
ATOM    342  CG  LEU A  21     -12.010  16.938  16.767  1.00  0.67           C  
ATOM    343  CD1 LEU A  21     -12.576  16.057  15.712  1.00  0.67           C  
ATOM    344  CD2 LEU A  21     -12.324  18.354  16.447  1.00  0.67           C  
ATOM    345  H   LEU A  21     -10.405  15.762  18.882  1.00  0.67           H  
ATOM    346  HA  LEU A  21     -11.773  18.247  19.165  1.00  0.67           H  
ATOM    347 1HB  LEU A  21     -12.634  15.520  18.188  1.00  0.67           H  
ATOM    348 2HB  LEU A  21     -13.671  16.948  18.080  1.00  0.67           H  
ATOM    349  HG  LEU A  21     -10.939  16.797  16.814  1.00  0.67           H  
ATOM    350 1HD1 LEU A  21     -12.136  16.307  14.759  1.00  0.67           H  
ATOM    351 2HD1 LEU A  21     -12.363  15.016  15.942  1.00  0.67           H  
ATOM    352 3HD1 LEU A  21     -13.629  16.218  15.682  1.00  0.67           H  
ATOM    353 1HD2 LEU A  21     -11.886  18.603  15.486  1.00  0.67           H  
ATOM    354 2HD2 LEU A  21     -13.408  18.491  16.403  1.00  0.67           H  
ATOM    355 3HD2 LEU A  21     -11.910  18.989  17.223  1.00  0.67           H  
ATOM    356  N   HIS A  22     -12.720  15.793  21.143  1.00  0.69           N  
ATOM    357  CA  HIS A  22     -13.460  15.523  22.355  1.00  0.69           C  
ATOM    358  C   HIS A  22     -12.988  16.502  23.432  1.00  0.69           C  
ATOM    359  O   HIS A  22     -13.787  17.220  24.047  1.00  0.69           O  
ATOM    360  CB  HIS A  22     -13.316  14.074  22.810  1.00  0.69           C  
ATOM    361  CG  HIS A  22     -14.124  13.712  24.042  1.00  0.69           C  
ATOM    362  ND1 HIS A  22     -15.514  13.500  24.016  1.00  0.69           N  
ATOM    363  CD2 HIS A  22     -13.741  13.523  25.327  1.00  0.69           C  
ATOM    364  CE1 HIS A  22     -15.922  13.185  25.238  1.00  0.69           C  
ATOM    365  NE2 HIS A  22     -14.872  13.197  26.046  1.00  0.69           N  
ATOM    366  H   HIS A  22     -12.147  15.048  20.741  1.00  0.69           H  
ATOM    367  HA  HIS A  22     -14.489  15.668  22.166  1.00  0.69           H  
ATOM    368 1HB  HIS A  22     -13.614  13.411  21.997  1.00  0.69           H  
ATOM    369 2HB  HIS A  22     -12.278  13.866  23.028  1.00  0.69           H  
ATOM    370  HD2 HIS A  22     -12.722  13.612  25.714  1.00  0.69           H  
ATOM    371  HE1 HIS A  22     -16.944  12.962  25.528  1.00  0.69           H  
ATOM    372  HE2 HIS A  22     -14.889  12.995  27.038  1.00  0.69           H  
ATOM    373  N   ASN A  23     -11.670  16.572  23.623  1.00  0.71           N  
ATOM    374  CA  ASN A  23     -11.113  17.477  24.611  1.00  0.71           C  
ATOM    375  C   ASN A  23     -11.474  18.927  24.289  1.00  0.71           C  
ATOM    376  O   ASN A  23     -11.808  19.702  25.191  1.00  0.71           O  
ATOM    377  CB  ASN A  23      -9.611  17.302  24.668  1.00  0.71           C  
ATOM    378  CG  ASN A  23      -9.186  16.026  25.348  1.00  0.71           C  
ATOM    379  OD1 ASN A  23      -9.923  15.451  26.170  1.00  0.71           O  
ATOM    380  ND2 ASN A  23      -8.012  15.560  25.007  1.00  0.71           N  
ATOM    381  H   ASN A  23     -11.052  15.964  23.081  1.00  0.71           H  
ATOM    382  HA  ASN A  23     -11.544  17.237  25.583  1.00  0.71           H  
ATOM    383 1HB  ASN A  23      -9.206  17.307  23.658  1.00  0.71           H  
ATOM    384 2HB  ASN A  23      -9.166  18.144  25.201  1.00  0.71           H  
ATOM    385 1HD2 ASN A  23      -7.667  14.714  25.413  1.00  0.71           H  
ATOM    386 2HD2 ASN A  23      -7.464  16.050  24.333  1.00  0.71           H  
ATOM    387  N   LEU A  24     -11.473  19.295  23.004  1.00  0.73           N  
ATOM    388  CA  LEU A  24     -11.836  20.653  22.682  1.00  0.73           C  
ATOM    389  C   LEU A  24     -13.291  20.936  23.020  1.00  0.73           C  
ATOM    390  O   LEU A  24     -13.561  21.969  23.610  1.00  0.73           O  
ATOM    391  CB  LEU A  24     -11.578  20.992  21.200  1.00  0.73           C  
ATOM    392  CG  LEU A  24     -10.112  21.127  20.741  1.00  0.73           C  
ATOM    393  CD1 LEU A  24     -10.046  21.261  19.208  1.00  0.73           C  
ATOM    394  CD2 LEU A  24      -9.520  22.350  21.407  1.00  0.73           C  
ATOM    395  H   LEU A  24     -11.187  18.647  22.279  1.00  0.73           H  
ATOM    396  HA  LEU A  24     -11.219  21.321  23.281  1.00  0.73           H  
ATOM    397 1HB  LEU A  24     -12.041  20.220  20.599  1.00  0.73           H  
ATOM    398 2HB  LEU A  24     -12.056  21.937  20.982  1.00  0.73           H  
ATOM    399  HG  LEU A  24      -9.554  20.244  21.027  1.00  0.73           H  
ATOM    400 1HD1 LEU A  24      -9.008  21.358  18.895  1.00  0.73           H  
ATOM    401 2HD1 LEU A  24     -10.479  20.376  18.752  1.00  0.73           H  
ATOM    402 3HD1 LEU A  24     -10.600  22.140  18.887  1.00  0.73           H  
ATOM    403 1HD2 LEU A  24      -8.494  22.486  21.103  1.00  0.73           H  
ATOM    404 2HD2 LEU A  24     -10.074  23.215  21.133  1.00  0.73           H  
ATOM    405 3HD2 LEU A  24      -9.574  22.217  22.479  1.00  0.73           H  
ATOM    406  N   HIS A  25     -14.246  20.025  22.757  1.00  0.76           N  
ATOM    407  CA  HIS A  25     -15.629  20.435  23.046  1.00  0.76           C  
ATOM    408  C   HIS A  25     -15.834  20.630  24.538  1.00  0.76           C  
ATOM    409  O   HIS A  25     -16.674  21.435  24.956  1.00  0.76           O  
ATOM    410  CB  HIS A  25     -16.700  19.456  22.499  1.00  0.76           C  
ATOM    411  CG  HIS A  25     -16.840  18.154  23.171  1.00  0.76           C  
ATOM    412  ND1 HIS A  25     -17.327  18.000  24.462  1.00  0.76           N  
ATOM    413  CD2 HIS A  25     -16.632  16.935  22.706  1.00  0.76           C  
ATOM    414  CE1 HIS A  25     -17.329  16.715  24.767  1.00  0.76           C  
ATOM    415  NE2 HIS A  25     -16.904  16.045  23.716  1.00  0.76           N  
ATOM    416  H   HIS A  25     -14.025  19.137  22.303  1.00  0.76           H  
ATOM    417  HA  HIS A  25     -15.824  21.399  22.580  1.00  0.76           H  
ATOM    418 1HB  HIS A  25     -17.669  19.940  22.499  1.00  0.76           H  
ATOM    419 2HB  HIS A  25     -16.465  19.243  21.455  1.00  0.76           H  
ATOM    420  HD2 HIS A  25     -16.281  16.713  21.701  1.00  0.76           H  
ATOM    421  HE1 HIS A  25     -17.626  16.286  25.722  1.00  0.76           H  
ATOM    422  HE2 HIS A  25     -16.771  15.029  23.651  1.00  0.76           H  
ATOM    423  N   PHE A  26     -15.034  19.928  25.336  1.00  0.78           N  
ATOM    424  CA  PHE A  26     -15.055  20.023  26.781  1.00  0.78           C  
ATOM    425  C   PHE A  26     -14.443  21.344  27.281  1.00  0.78           C  
ATOM    426  O   PHE A  26     -14.988  21.988  28.182  1.00  0.78           O  
ATOM    427  CB  PHE A  26     -14.351  18.801  27.381  1.00  0.78           C  
ATOM    428  CG  PHE A  26     -14.379  18.703  28.876  1.00  0.78           C  
ATOM    429  CD1 PHE A  26     -15.561  18.425  29.547  1.00  0.78           C  
ATOM    430  CD2 PHE A  26     -13.218  18.853  29.615  1.00  0.78           C  
ATOM    431  CE1 PHE A  26     -15.580  18.317  30.929  1.00  0.78           C  
ATOM    432  CE2 PHE A  26     -13.228  18.745  30.987  1.00  0.78           C  
ATOM    433  CZ  PHE A  26     -14.411  18.477  31.649  1.00  0.78           C  
ATOM    434  H   PHE A  26     -14.399  19.250  24.903  1.00  0.78           H  
ATOM    435  HA  PHE A  26     -16.097  19.992  27.099  1.00  0.78           H  
ATOM    436 1HB  PHE A  26     -14.796  17.894  26.964  1.00  0.78           H  
ATOM    437 2HB  PHE A  26     -13.308  18.812  27.068  1.00  0.78           H  
ATOM    438  HD1 PHE A  26     -16.480  18.296  28.975  1.00  0.78           H  
ATOM    439  HD2 PHE A  26     -12.282  19.056  29.098  1.00  0.78           H  
ATOM    440  HE1 PHE A  26     -16.513  18.101  31.446  1.00  0.78           H  
ATOM    441  HE2 PHE A  26     -12.298  18.869  31.545  1.00  0.78           H  
ATOM    442  HZ  PHE A  26     -14.423  18.390  32.734  1.00  0.78           H  
ATOM    443  N   ASN A  27     -13.303  21.739  26.696  1.00  0.80           N  
ATOM    444  CA  ASN A  27     -12.520  22.888  27.164  1.00  0.80           C  
ATOM    445  C   ASN A  27     -12.736  24.243  26.435  1.00  0.80           C  
ATOM    446  O   ASN A  27     -11.930  25.173  26.580  1.00  0.80           O  
ATOM    447  CB  ASN A  27     -11.063  22.475  27.175  1.00  0.80           C  
ATOM    448  CG  ASN A  27     -10.834  21.410  28.237  1.00  0.80           C  
ATOM    449  OD1 ASN A  27     -11.393  21.497  29.335  1.00  0.80           O  
ATOM    450  ND2 ASN A  27     -10.071  20.401  27.910  1.00  0.80           N  
ATOM    451  H   ASN A  27     -12.923  21.171  25.938  1.00  0.80           H  
ATOM    452  HA  ASN A  27     -12.803  23.064  28.201  1.00  0.80           H  
ATOM    453 1HB  ASN A  27     -10.792  22.067  26.197  1.00  0.80           H  
ATOM    454 2HB  ASN A  27     -10.422  23.326  27.367  1.00  0.80           H  
ATOM    455 1HD2 ASN A  27      -9.917  19.628  28.566  1.00  0.80           H  
ATOM    456 2HD2 ASN A  27      -9.638  20.381  27.009  1.00  0.80           H  
ATOM    457  N   VAL A  28     -13.814  24.367  25.652  1.00  0.81           N  
ATOM    458  CA  VAL A  28     -14.159  25.664  25.044  1.00  0.81           C  
ATOM    459  C   VAL A  28     -14.880  26.489  26.112  1.00  0.81           C  
ATOM    460  O   VAL A  28     -15.821  25.984  26.722  1.00  0.81           O  
ATOM    461  CB  VAL A  28     -15.120  25.526  23.820  1.00  0.81           C  
ATOM    462  CG1 VAL A  28     -15.517  26.875  23.339  1.00  0.81           C  
ATOM    463  CG2 VAL A  28     -14.491  24.878  22.676  1.00  0.81           C  
ATOM    464  H   VAL A  28     -14.412  23.559  25.513  1.00  0.81           H  
ATOM    465  HA  VAL A  28     -13.246  26.178  24.738  1.00  0.81           H  
ATOM    466  HB  VAL A  28     -16.003  24.968  24.131  1.00  0.81           H  
ATOM    467 1HG1 VAL A  28     -16.194  26.768  22.492  1.00  0.81           H  
ATOM    468 2HG1 VAL A  28     -16.008  27.426  24.130  1.00  0.81           H  
ATOM    469 3HG1 VAL A  28     -14.619  27.399  23.030  1.00  0.81           H  
ATOM    470 1HG2 VAL A  28     -15.205  24.822  21.880  1.00  0.81           H  
ATOM    471 2HG2 VAL A  28     -13.654  25.440  22.364  1.00  0.81           H  
ATOM    472 3HG2 VAL A  28     -14.196  23.947  22.922  1.00  0.81           H  
ATOM    473  N   THR A  29     -14.446  27.724  26.379  1.00  0.82           N  
ATOM    474  CA  THR A  29     -15.111  28.513  27.431  1.00  0.82           C  
ATOM    475  C   THR A  29     -15.627  29.918  27.060  1.00  0.82           C  
ATOM    476  O   THR A  29     -16.295  30.559  27.871  1.00  0.82           O  
ATOM    477  CB  THR A  29     -14.185  28.671  28.643  1.00  0.82           C  
ATOM    478  OG1 THR A  29     -13.016  29.417  28.271  1.00  0.82           O  
ATOM    479  CG2 THR A  29     -13.753  27.305  29.164  1.00  0.82           C  
ATOM    480  H   THR A  29     -13.646  28.092  25.880  1.00  0.82           H  
ATOM    481  HA  THR A  29     -15.983  27.946  27.761  1.00  0.82           H  
ATOM    482  HB  THR A  29     -14.717  29.206  29.429  1.00  0.82           H  
ATOM    483  HG1 THR A  29     -12.449  29.522  29.041  1.00  0.82           H  
ATOM    484 1HG2 THR A  29     -13.115  27.445  30.028  1.00  0.82           H  
ATOM    485 2HG2 THR A  29     -14.631  26.728  29.455  1.00  0.82           H  
ATOM    486 3HG2 THR A  29     -13.205  26.762  28.397  1.00  0.82           H  
ATOM    487  N   GLY A  30     -15.277  30.425  25.885  1.00  0.82           N  
ATOM    488  CA  GLY A  30     -15.599  31.813  25.530  1.00  0.82           C  
ATOM    489  C   GLY A  30     -17.055  32.044  25.054  1.00  0.82           C  
ATOM    490  O   GLY A  30     -17.853  31.102  25.014  1.00  0.82           O  
ATOM    491  H   GLY A  30     -14.751  29.850  25.249  1.00  0.82           H  
ATOM    492 1HA  GLY A  30     -15.404  32.445  26.400  1.00  0.82           H  
ATOM    493 2HA  GLY A  30     -14.893  32.115  24.764  1.00  0.82           H  
ATOM    494  N   PRO A  31     -17.388  33.273  24.597  1.00  0.81           N  
ATOM    495  CA  PRO A  31     -18.720  33.750  24.211  1.00  0.81           C  
ATOM    496  C   PRO A  31     -19.384  33.031  23.038  1.00  0.81           C  
ATOM    497  O   PRO A  31     -20.609  33.069  22.908  1.00  0.81           O  
ATOM    498  CB  PRO A  31     -18.456  35.222  23.862  1.00  0.81           C  
ATOM    499  CG  PRO A  31     -16.988  35.297  23.522  1.00  0.81           C  
ATOM    500  CD  PRO A  31     -16.322  34.294  24.419  1.00  0.81           C  
ATOM    501  HA  PRO A  31     -19.370  33.692  25.094  1.00  0.81           H  
ATOM    502 1HB  PRO A  31     -19.094  35.517  23.016  1.00  0.81           H  
ATOM    503 2HB  PRO A  31     -18.732  35.865  24.709  1.00  0.81           H  
ATOM    504 1HG  PRO A  31     -16.839  35.060  22.455  1.00  0.81           H  
ATOM    505 2HG  PRO A  31     -16.614  36.320  23.674  1.00  0.81           H  
ATOM    506 1HD  PRO A  31     -15.465  33.914  23.862  1.00  0.81           H  
ATOM    507 2HD  PRO A  31     -16.039  34.743  25.383  1.00  0.81           H  
ATOM    508  N   GLN A  32     -18.606  32.347  22.206  1.00  0.79           N  
ATOM    509  CA  GLN A  32     -19.150  31.612  21.067  1.00  0.79           C  
ATOM    510  C   GLN A  32     -19.243  30.121  21.404  1.00  0.79           C  
ATOM    511  O   GLN A  32     -19.343  29.276  20.508  1.00  0.79           O  
ATOM    512  CB  GLN A  32     -18.270  31.789  19.821  1.00  0.79           C  
ATOM    513  CG  GLN A  32     -18.156  33.198  19.294  1.00  0.79           C  
ATOM    514  CD  GLN A  32     -17.263  33.265  18.048  1.00  0.79           C  
ATOM    515  OE1 GLN A  32     -16.714  32.253  17.599  1.00  0.79           O  
ATOM    516  NE2 GLN A  32     -17.122  34.461  17.480  1.00  0.79           N  
ATOM    517  H   GLN A  32     -17.593  32.340  22.321  1.00  0.79           H  
ATOM    518  HA  GLN A  32     -20.152  31.980  20.853  1.00  0.79           H  
ATOM    519 1HB  GLN A  32     -17.269  31.444  20.039  1.00  0.79           H  
ATOM    520 2HB  GLN A  32     -18.656  31.163  19.019  1.00  0.79           H  
ATOM    521 1HG  GLN A  32     -19.146  33.567  19.037  1.00  0.79           H  
ATOM    522 2HG  GLN A  32     -17.709  33.823  20.070  1.00  0.79           H  
ATOM    523 1HE2 GLN A  32     -16.550  34.563  16.659  1.00  0.79           H  
ATOM    524 2HE2 GLN A  32     -17.583  35.258  17.867  1.00  0.79           H  
ATOM    525  N   PHE A  33     -19.230  29.798  22.710  1.00  0.77           N  
ATOM    526  CA  PHE A  33     -19.237  28.412  23.170  1.00  0.77           C  
ATOM    527  C   PHE A  33     -20.277  27.519  22.561  1.00  0.77           C  
ATOM    528  O   PHE A  33     -19.935  26.440  22.096  1.00  0.77           O  
ATOM    529  CB  PHE A  33     -19.451  28.332  24.684  1.00  0.77           C  
ATOM    530  CG  PHE A  33     -19.658  26.901  25.166  1.00  0.77           C  
ATOM    531  CD1 PHE A  33     -18.594  26.099  25.412  1.00  0.77           C  
ATOM    532  CD2 PHE A  33     -20.936  26.371  25.361  1.00  0.77           C  
ATOM    533  CE1 PHE A  33     -18.747  24.797  25.839  1.00  0.77           C  
ATOM    534  CE2 PHE A  33     -21.109  25.068  25.787  1.00  0.77           C  
ATOM    535  CZ  PHE A  33     -20.006  24.280  26.027  1.00  0.77           C  
ATOM    536  H   PHE A  33     -19.147  30.533  23.416  1.00  0.77           H  
ATOM    537  HA  PHE A  33     -18.264  27.985  22.937  1.00  0.77           H  
ATOM    538 1HB  PHE A  33     -18.581  28.735  25.197  1.00  0.77           H  
ATOM    539 2HB  PHE A  33     -20.312  28.930  24.971  1.00  0.77           H  
ATOM    540  HD1 PHE A  33     -17.622  26.502  25.267  1.00  0.77           H  
ATOM    541  HD2 PHE A  33     -21.808  26.998  25.171  1.00  0.77           H  
ATOM    542  HE1 PHE A  33     -17.858  24.179  26.027  1.00  0.77           H  
ATOM    543  HE2 PHE A  33     -22.108  24.665  25.932  1.00  0.77           H  
ATOM    544  HZ  PHE A  33     -20.128  23.250  26.363  1.00  0.77           H  
ATOM    545  N   LYS A  34     -21.540  27.922  22.544  1.00  0.74           N  
ATOM    546  CA  LYS A  34     -22.539  26.992  22.040  1.00  0.74           C  
ATOM    547  C   LYS A  34     -22.232  26.600  20.596  1.00  0.74           C  
ATOM    548  O   LYS A  34     -22.154  25.412  20.274  1.00  0.74           O  
ATOM    549  CB  LYS A  34     -23.942  27.591  22.162  1.00  0.74           C  
ATOM    550  CG  LYS A  34     -25.100  26.648  21.730  1.00  0.74           C  
ATOM    551  CD  LYS A  34     -26.469  27.331  21.937  1.00  0.74           C  
ATOM    552  CE  LYS A  34     -27.681  26.380  21.770  1.00  0.74           C  
ATOM    553  NZ  LYS A  34     -27.855  25.856  20.383  1.00  0.74           N  
ATOM    554  H   LYS A  34     -21.795  28.831  22.902  1.00  0.74           H  
ATOM    555  HA  LYS A  34     -22.505  26.086  22.642  1.00  0.74           H  
ATOM    556 1HB  LYS A  34     -24.120  27.889  23.196  1.00  0.74           H  
ATOM    557 2HB  LYS A  34     -24.005  28.493  21.550  1.00  0.74           H  
ATOM    558 1HG  LYS A  34     -24.985  26.396  20.670  1.00  0.74           H  
ATOM    559 2HG  LYS A  34     -25.062  25.726  22.305  1.00  0.74           H  
ATOM    560 1HD  LYS A  34     -26.503  27.750  22.940  1.00  0.74           H  
ATOM    561 2HD  LYS A  34     -26.570  28.144  21.221  1.00  0.74           H  
ATOM    562 1HE  LYS A  34     -27.573  25.537  22.449  1.00  0.74           H  
ATOM    563 2HE  LYS A  34     -28.576  26.939  22.040  1.00  0.74           H  
ATOM    564 1HZ  LYS A  34     -28.665  25.270  20.348  1.00  0.74           H  
ATOM    565 2HZ  LYS A  34     -27.960  26.599  19.733  1.00  0.74           H  
ATOM    566 3HZ  LYS A  34     -27.045  25.291  20.117  1.00  0.74           H  
ATOM    567  N   SER A  35     -21.970  27.595  19.740  1.00  0.72           N  
ATOM    568  CA  SER A  35     -21.699  27.330  18.332  1.00  0.72           C  
ATOM    569  C   SER A  35     -20.428  26.501  18.110  1.00  0.72           C  
ATOM    570  O   SER A  35     -20.415  25.585  17.279  1.00  0.72           O  
ATOM    571  CB  SER A  35     -21.573  28.649  17.588  1.00  0.72           C  
ATOM    572  OG  SER A  35     -22.792  29.346  17.570  1.00  0.72           O  
ATOM    573  H   SER A  35     -21.989  28.548  20.070  1.00  0.72           H  
ATOM    574  HA  SER A  35     -22.543  26.769  17.927  1.00  0.72           H  
ATOM    575 1HB  SER A  35     -20.804  29.261  18.069  1.00  0.72           H  
ATOM    576 2HB  SER A  35     -21.245  28.456  16.569  1.00  0.72           H  
ATOM    577  HG  SER A  35     -22.630  30.147  17.065  1.00  0.72           H  
ATOM    578  N   ILE A  36     -19.360  26.809  18.846  1.00  0.70           N  
ATOM    579  CA  ILE A  36     -18.103  26.084  18.668  1.00  0.70           C  
ATOM    580  C   ILE A  36     -18.209  24.672  19.217  1.00  0.70           C  
ATOM    581  O   ILE A  36     -17.737  23.726  18.592  1.00  0.70           O  
ATOM    582  CB  ILE A  36     -16.915  26.820  19.271  1.00  0.70           C  
ATOM    583  CG1 ILE A  36     -16.688  28.102  18.493  1.00  0.70           C  
ATOM    584  CG2 ILE A  36     -15.684  25.940  19.217  1.00  0.70           C  
ATOM    585  CD1 ILE A  36     -15.710  29.005  19.128  1.00  0.70           C  
ATOM    586  H   ILE A  36     -19.415  27.571  19.523  1.00  0.70           H  
ATOM    587  HA  ILE A  36     -17.909  26.009  17.603  1.00  0.70           H  
ATOM    588  HB  ILE A  36     -17.145  27.091  20.302  1.00  0.70           H  
ATOM    589 1HG1 ILE A  36     -16.356  27.860  17.495  1.00  0.70           H  
ATOM    590 2HG1 ILE A  36     -17.638  28.637  18.416  1.00  0.70           H  
ATOM    591 1HG2 ILE A  36     -14.838  26.471  19.650  1.00  0.70           H  
ATOM    592 2HG2 ILE A  36     -15.880  25.042  19.773  1.00  0.70           H  
ATOM    593 3HG2 ILE A  36     -15.459  25.679  18.183  1.00  0.70           H  
ATOM    594 1HD1 ILE A  36     -15.605  29.914  18.529  1.00  0.70           H  
ATOM    595 2HD1 ILE A  36     -16.081  29.252  20.094  1.00  0.70           H  
ATOM    596 3HD1 ILE A  36     -14.742  28.511  19.212  1.00  0.70           H  
ATOM    597  N   HIS A  37     -18.828  24.525  20.384  1.00  0.69           N  
ATOM    598  CA  HIS A  37     -19.033  23.235  21.017  1.00  0.69           C  
ATOM    599  C   HIS A  37     -19.775  22.311  20.044  1.00  0.69           C  
ATOM    600  O   HIS A  37     -19.328  21.188  19.794  1.00  0.69           O  
ATOM    601  CB  HIS A  37     -19.838  23.444  22.310  1.00  0.69           C  
ATOM    602  CG  HIS A  37     -20.222  22.228  23.082  1.00  0.69           C  
ATOM    603  ND1 HIS A  37     -19.354  21.549  23.916  1.00  0.69           N  
ATOM    604  CD2 HIS A  37     -21.406  21.582  23.160  1.00  0.69           C  
ATOM    605  CE1 HIS A  37     -19.993  20.533  24.474  1.00  0.69           C  
ATOM    606  NE2 HIS A  37     -21.243  20.530  24.034  1.00  0.69           N  
ATOM    607  H   HIS A  37     -19.194  25.343  20.866  1.00  0.69           H  
ATOM    608  HA  HIS A  37     -18.073  22.781  21.266  1.00  0.69           H  
ATOM    609 1HB  HIS A  37     -19.265  24.089  22.972  1.00  0.69           H  
ATOM    610 2HB  HIS A  37     -20.756  23.980  22.069  1.00  0.69           H  
ATOM    611  HD1 HIS A  37     -18.382  21.769  24.138  1.00  0.69           H  
ATOM    612  HD2 HIS A  37     -22.374  21.759  22.687  1.00  0.69           H  
ATOM    613  HE1 HIS A  37     -19.470  19.871  25.167  1.00  0.69           H  
ATOM    614  N   GLU A  38     -20.896  22.788  19.480  1.00  0.68           N  
ATOM    615  CA  GLU A  38     -21.681  22.002  18.530  1.00  0.68           C  
ATOM    616  C   GLU A  38     -20.881  21.685  17.261  1.00  0.68           C  
ATOM    617  O   GLU A  38     -20.963  20.576  16.716  1.00  0.68           O  
ATOM    618  CB  GLU A  38     -22.964  22.758  18.186  1.00  0.68           C  
ATOM    619  CG  GLU A  38     -23.948  22.847  19.350  1.00  0.68           C  
ATOM    620  CD  GLU A  38     -25.134  23.735  19.070  1.00  0.68           C  
ATOM    621  OE1 GLU A  38     -25.221  24.282  18.007  1.00  0.68           O  
ATOM    622  OE2 GLU A  38     -25.950  23.886  19.944  1.00  0.68           O  
ATOM    623  H   GLU A  38     -21.221  23.726  19.726  1.00  0.68           H  
ATOM    624  HA  GLU A  38     -21.950  21.058  19.007  1.00  0.68           H  
ATOM    625 1HB  GLU A  38     -22.707  23.779  17.889  1.00  0.68           H  
ATOM    626 2HB  GLU A  38     -23.461  22.281  17.343  1.00  0.68           H  
ATOM    627 1HG  GLU A  38     -24.309  21.842  19.580  1.00  0.68           H  
ATOM    628 2HG  GLU A  38     -23.420  23.215  20.230  1.00  0.68           H  
ATOM    629  N   TYR A  39     -20.078  22.646  16.793  1.00  0.67           N  
ATOM    630  CA  TYR A  39     -19.248  22.416  15.621  1.00  0.67           C  
ATOM    631  C   TYR A  39     -18.249  21.296  15.897  1.00  0.67           C  
ATOM    632  O   TYR A  39     -18.141  20.354  15.112  1.00  0.67           O  
ATOM    633  CB  TYR A  39     -18.596  23.723  15.164  1.00  0.67           C  
ATOM    634  CG  TYR A  39     -17.690  23.587  13.990  1.00  0.67           C  
ATOM    635  CD1 TYR A  39     -18.234  23.201  12.792  1.00  0.67           C  
ATOM    636  CD2 TYR A  39     -16.344  23.913  14.077  1.00  0.67           C  
ATOM    637  CE1 TYR A  39     -17.453  23.087  11.688  1.00  0.67           C  
ATOM    638  CE2 TYR A  39     -15.557  23.818  12.944  1.00  0.67           C  
ATOM    639  CZ  TYR A  39     -16.113  23.385  11.756  1.00  0.67           C  
ATOM    640  OH  TYR A  39     -15.348  23.256  10.628  1.00  0.67           O  
ATOM    641  H   TYR A  39     -20.059  23.566  17.234  1.00  0.67           H  
ATOM    642  HA  TYR A  39     -19.892  22.077  14.811  1.00  0.67           H  
ATOM    643 1HB  TYR A  39     -19.372  24.447  14.919  1.00  0.67           H  
ATOM    644 2HB  TYR A  39     -18.020  24.135  15.987  1.00  0.67           H  
ATOM    645  HD1 TYR A  39     -19.296  22.971  12.729  1.00  0.67           H  
ATOM    646  HD2 TYR A  39     -15.917  24.246  15.025  1.00  0.67           H  
ATOM    647  HE1 TYR A  39     -17.899  22.764  10.758  1.00  0.67           H  
ATOM    648  HE2 TYR A  39     -14.505  24.071  12.987  1.00  0.67           H  
ATOM    649  HH  TYR A  39     -15.861  22.780   9.943  1.00  0.67           H  
ATOM    650  N   LEU A  40     -17.556  21.367  17.031  1.00  0.67           N  
ATOM    651  CA  LEU A  40     -16.581  20.352  17.406  1.00  0.67           C  
ATOM    652  C   LEU A  40     -17.219  18.983  17.564  1.00  0.67           C  
ATOM    653  O   LEU A  40     -16.654  17.979  17.117  1.00  0.67           O  
ATOM    654  CB  LEU A  40     -15.958  20.756  18.727  1.00  0.67           C  
ATOM    655  CG  LEU A  40     -15.018  21.929  18.685  1.00  0.67           C  
ATOM    656  CD1 LEU A  40     -14.756  22.384  20.051  1.00  0.67           C  
ATOM    657  CD2 LEU A  40     -13.752  21.473  18.089  1.00  0.67           C  
ATOM    658  H   LEU A  40     -17.700  22.165  17.646  1.00  0.67           H  
ATOM    659  HA  LEU A  40     -15.817  20.301  16.639  1.00  0.67           H  
ATOM    660 1HB  LEU A  40     -16.758  21.014  19.417  1.00  0.67           H  
ATOM    661 2HB  LEU A  40     -15.412  19.902  19.138  1.00  0.67           H  
ATOM    662  HG  LEU A  40     -15.446  22.747  18.105  1.00  0.67           H  
ATOM    663 1HD1 LEU A  40     -14.059  23.207  20.040  1.00  0.67           H  
ATOM    664 2HD1 LEU A  40     -15.689  22.699  20.511  1.00  0.67           H  
ATOM    665 3HD1 LEU A  40     -14.347  21.570  20.584  1.00  0.67           H  
ATOM    666 1HD2 LEU A  40     -13.045  22.296  18.077  1.00  0.67           H  
ATOM    667 2HD2 LEU A  40     -13.348  20.656  18.686  1.00  0.67           H  
ATOM    668 3HD2 LEU A  40     -13.941  21.123  17.078  1.00  0.67           H  
ATOM    669  N   GLU A  41     -18.409  18.928  18.169  1.00  0.66           N  
ATOM    670  CA  GLU A  41     -19.104  17.658  18.317  1.00  0.66           C  
ATOM    671  C   GLU A  41     -19.429  17.081  16.941  1.00  0.66           C  
ATOM    672  O   GLU A  41     -19.217  15.891  16.687  1.00  0.66           O  
ATOM    673  CB  GLU A  41     -20.382  17.816  19.149  1.00  0.66           C  
ATOM    674  CG  GLU A  41     -21.127  16.496  19.402  1.00  0.66           C  
ATOM    675  CD  GLU A  41     -22.342  16.633  20.309  1.00  0.66           C  
ATOM    676  OE1 GLU A  41     -23.221  17.405  20.002  1.00  0.66           O  
ATOM    677  OE2 GLU A  41     -22.380  15.956  21.310  1.00  0.66           O  
ATOM    678  H   GLU A  41     -18.827  19.780  18.549  1.00  0.66           H  
ATOM    679  HA  GLU A  41     -18.444  16.961  18.832  1.00  0.66           H  
ATOM    680 1HB  GLU A  41     -20.133  18.262  20.115  1.00  0.66           H  
ATOM    681 2HB  GLU A  41     -21.062  18.502  18.641  1.00  0.66           H  
ATOM    682 1HG  GLU A  41     -21.451  16.093  18.441  1.00  0.66           H  
ATOM    683 2HG  GLU A  41     -20.431  15.784  19.843  1.00  0.66           H  
ATOM    684  N   SER A  42     -19.907  17.935  16.030  1.00  0.64           N  
ATOM    685  CA  SER A  42     -20.242  17.476  14.695  1.00  0.64           C  
ATOM    686  C   SER A  42     -18.991  16.962  13.987  1.00  0.64           C  
ATOM    687  O   SER A  42     -19.016  15.883  13.390  1.00  0.64           O  
ATOM    688  CB  SER A  42     -20.875  18.606  13.902  1.00  0.64           C  
ATOM    689  OG  SER A  42     -22.100  18.994  14.473  1.00  0.64           O  
ATOM    690  H   SER A  42     -20.076  18.911  16.278  1.00  0.64           H  
ATOM    691  HA  SER A  42     -20.956  16.655  14.779  1.00  0.64           H  
ATOM    692 1HB  SER A  42     -20.198  19.458  13.875  1.00  0.64           H  
ATOM    693 2HB  SER A  42     -21.032  18.282  12.872  1.00  0.64           H  
ATOM    694  HG  SER A  42     -21.865  19.405  15.335  1.00  0.64           H  
ATOM    695  N   ILE A  43     -17.866  17.676  14.131  1.00  0.63           N  
ATOM    696  CA  ILE A  43     -16.636  17.256  13.474  1.00  0.63           C  
ATOM    697  C   ILE A  43     -16.216  15.907  14.017  1.00  0.63           C  
ATOM    698  O   ILE A  43     -15.803  15.033  13.261  1.00  0.63           O  
ATOM    699  CB  ILE A  43     -15.444  18.180  13.705  1.00  0.63           C  
ATOM    700  CG1 ILE A  43     -15.601  19.519  13.109  1.00  0.63           C  
ATOM    701  CG2 ILE A  43     -14.224  17.527  13.029  1.00  0.63           C  
ATOM    702  CD1 ILE A  43     -14.537  20.430  13.614  1.00  0.63           C  
ATOM    703  H   ILE A  43     -17.891  18.552  14.654  1.00  0.63           H  
ATOM    704  HA  ILE A  43     -16.822  17.166  12.400  1.00  0.63           H  
ATOM    705  HB  ILE A  43     -15.272  18.293  14.777  1.00  0.63           H  
ATOM    706 1HG1 ILE A  43     -15.534  19.437  12.036  1.00  0.63           H  
ATOM    707 2HG1 ILE A  43     -16.569  19.933  13.347  1.00  0.63           H  
ATOM    708 1HG2 ILE A  43     -13.341  18.141  13.192  1.00  0.63           H  
ATOM    709 2HG2 ILE A  43     -14.065  16.542  13.437  1.00  0.63           H  
ATOM    710 3HG2 ILE A  43     -14.411  17.436  11.957  1.00  0.63           H  
ATOM    711 1HD1 ILE A  43     -14.639  21.377  13.163  1.00  0.63           H  
ATOM    712 2HD1 ILE A  43     -14.617  20.529  14.688  1.00  0.63           H  
ATOM    713 3HD1 ILE A  43     -13.568  20.016  13.365  1.00  0.63           H  
ATOM    714  N   TYR A  44     -16.290  15.749  15.346  1.00  0.62           N  
ATOM    715  CA  TYR A  44     -15.925  14.496  15.990  1.00  0.62           C  
ATOM    716  C   TYR A  44     -16.692  13.354  15.354  1.00  0.62           C  
ATOM    717  O   TYR A  44     -16.090  12.374  14.907  1.00  0.62           O  
ATOM    718  CB  TYR A  44     -16.246  14.557  17.494  1.00  0.62           C  
ATOM    719  CG  TYR A  44     -16.006  13.265  18.242  1.00  0.62           C  
ATOM    720  CD1 TYR A  44     -14.801  13.011  18.839  1.00  0.62           C  
ATOM    721  CD2 TYR A  44     -17.019  12.312  18.301  1.00  0.62           C  
ATOM    722  CE1 TYR A  44     -14.605  11.812  19.508  1.00  0.62           C  
ATOM    723  CE2 TYR A  44     -16.817  11.118  18.952  1.00  0.62           C  
ATOM    724  CZ  TYR A  44     -15.615  10.866  19.557  1.00  0.62           C  
ATOM    725  OH  TYR A  44     -15.412   9.671  20.213  1.00  0.62           O  
ATOM    726  H   TYR A  44     -16.612  16.522  15.927  1.00  0.62           H  
ATOM    727  HA  TYR A  44     -14.865  14.304  15.847  1.00  0.62           H  
ATOM    728 1HB  TYR A  44     -15.640  15.339  17.958  1.00  0.62           H  
ATOM    729 2HB  TYR A  44     -17.276  14.830  17.636  1.00  0.62           H  
ATOM    730  HD1 TYR A  44     -14.012  13.750  18.793  1.00  0.62           H  
ATOM    731  HD2 TYR A  44     -17.980  12.507  17.823  1.00  0.62           H  
ATOM    732  HE1 TYR A  44     -13.654  11.611  19.994  1.00  0.62           H  
ATOM    733  HE2 TYR A  44     -17.619  10.377  18.987  1.00  0.62           H  
ATOM    734  HH  TYR A  44     -16.211   9.139  20.164  1.00  0.62           H  
ATOM    735  N   ASP A  45     -18.017  13.485  15.260  1.00  0.61           N  
ATOM    736  CA  ASP A  45     -18.792  12.410  14.664  1.00  0.61           C  
ATOM    737  C   ASP A  45     -18.406  12.150  13.205  1.00  0.61           C  
ATOM    738  O   ASP A  45     -18.281  10.994  12.796  1.00  0.61           O  
ATOM    739  CB  ASP A  45     -20.292  12.712  14.755  1.00  0.61           C  
ATOM    740  CG  ASP A  45     -20.891  12.546  16.165  1.00  0.61           C  
ATOM    741  OD1 ASP A  45     -20.250  11.966  17.013  1.00  0.61           O  
ATOM    742  OD2 ASP A  45     -22.006  12.976  16.365  1.00  0.61           O  
ATOM    743  H   ASP A  45     -18.475  14.325  15.627  1.00  0.61           H  
ATOM    744  HA  ASP A  45     -18.595  11.502  15.231  1.00  0.61           H  
ATOM    745 1HB  ASP A  45     -20.457  13.747  14.433  1.00  0.61           H  
ATOM    746 2HB  ASP A  45     -20.832  12.069  14.061  1.00  0.61           H  
ATOM    747  N   GLU A  46     -18.169  13.205  12.427  1.00  0.60           N  
ATOM    748  CA  GLU A  46     -17.817  13.019  11.019  1.00  0.60           C  
ATOM    749  C   GLU A  46     -16.458  12.323  10.870  1.00  0.60           C  
ATOM    750  O   GLU A  46     -16.300  11.405  10.056  1.00  0.60           O  
ATOM    751  CB  GLU A  46     -17.851  14.392  10.339  1.00  0.60           C  
ATOM    752  CG  GLU A  46     -19.300  14.949  10.224  1.00  0.60           C  
ATOM    753  CD  GLU A  46     -19.430  16.424   9.856  1.00  0.60           C  
ATOM    754  OE1 GLU A  46     -18.452  17.135   9.844  1.00  0.60           O  
ATOM    755  OE2 GLU A  46     -20.535  16.833   9.579  1.00  0.60           O  
ATOM    756  H   GLU A  46     -18.272  14.147  12.806  1.00  0.60           H  
ATOM    757  HA  GLU A  46     -18.575  12.385  10.559  1.00  0.60           H  
ATOM    758 1HB  GLU A  46     -17.255  15.100  10.915  1.00  0.60           H  
ATOM    759 2HB  GLU A  46     -17.419  14.325   9.339  1.00  0.60           H  
ATOM    760 1HG  GLU A  46     -19.828  14.362   9.475  1.00  0.60           H  
ATOM    761 2HG  GLU A  46     -19.799  14.785  11.178  1.00  0.60           H  
ATOM    762  N   ALA A  47     -15.489  12.721  11.695  1.00  0.59           N  
ATOM    763  CA  ALA A  47     -14.165  12.117  11.706  1.00  0.59           C  
ATOM    764  C   ALA A  47     -14.270  10.650  12.115  1.00  0.59           C  
ATOM    765  O   ALA A  47     -13.581   9.787  11.564  1.00  0.59           O  
ATOM    766  CB  ALA A  47     -13.253  12.888  12.638  1.00  0.59           C  
ATOM    767  H   ALA A  47     -15.681  13.484  12.342  1.00  0.59           H  
ATOM    768  HA  ALA A  47     -13.759  12.156  10.695  1.00  0.59           H  
ATOM    769 1HB  ALA A  47     -12.259  12.447  12.652  1.00  0.59           H  
ATOM    770 2HB  ALA A  47     -13.193  13.926  12.309  1.00  0.59           H  
ATOM    771 3HB  ALA A  47     -13.688  12.860  13.622  1.00  0.59           H  
ATOM    772  N   PHE A  48     -15.154  10.363  13.075  1.00  0.59           N  
ATOM    773  CA  PHE A  48     -15.383   9.009  13.555  1.00  0.59           C  
ATOM    774  C   PHE A  48     -15.891   8.153  12.400  1.00  0.59           C  
ATOM    775  O   PHE A  48     -15.380   7.054  12.164  1.00  0.59           O  
ATOM    776  CB  PHE A  48     -16.365   8.997  14.718  1.00  0.59           C  
ATOM    777  CG  PHE A  48     -16.574   7.678  15.339  1.00  0.59           C  
ATOM    778  CD1 PHE A  48     -15.678   7.213  16.290  1.00  0.59           C  
ATOM    779  CD2 PHE A  48     -17.647   6.882  14.980  1.00  0.59           C  
ATOM    780  CE1 PHE A  48     -15.855   5.980  16.878  1.00  0.59           C  
ATOM    781  CE2 PHE A  48     -17.825   5.644  15.563  1.00  0.59           C  
ATOM    782  CZ  PHE A  48     -16.930   5.193  16.514  1.00  0.59           C  
ATOM    783  H   PHE A  48     -15.676  11.123  13.517  1.00  0.59           H  
ATOM    784  HA  PHE A  48     -14.435   8.593  13.895  1.00  0.59           H  
ATOM    785 1HB  PHE A  48     -16.021   9.694  15.489  1.00  0.59           H  
ATOM    786 2HB  PHE A  48     -17.327   9.356  14.377  1.00  0.59           H  
ATOM    787  HD1 PHE A  48     -14.831   7.842  16.572  1.00  0.59           H  
ATOM    788  HD2 PHE A  48     -18.351   7.242  14.225  1.00  0.59           H  
ATOM    789  HE1 PHE A  48     -15.146   5.625  17.626  1.00  0.59           H  
ATOM    790  HE2 PHE A  48     -18.669   5.018  15.269  1.00  0.59           H  
ATOM    791  HZ  PHE A  48     -17.070   4.215  16.970  1.00  0.59           H  
ATOM    792  N   GLU A  49     -16.894   8.655  11.665  1.00  0.59           N  
ATOM    793  CA  GLU A  49     -17.407   7.887  10.537  1.00  0.59           C  
ATOM    794  C   GLU A  49     -16.303   7.652   9.512  1.00  0.59           C  
ATOM    795  O   GLU A  49     -16.205   6.555   8.949  1.00  0.59           O  
ATOM    796  CB  GLU A  49     -18.619   8.564   9.875  1.00  0.59           C  
ATOM    797  CG  GLU A  49     -19.913   8.537  10.713  1.00  0.59           C  
ATOM    798  CD  GLU A  49     -21.121   9.167  10.008  1.00  0.59           C  
ATOM    799  OE1 GLU A  49     -20.961   9.713   8.939  1.00  0.59           O  
ATOM    800  OE2 GLU A  49     -22.203   9.081  10.547  1.00  0.59           O  
ATOM    801  H   GLU A  49     -17.297   9.563  11.901  1.00  0.59           H  
ATOM    802  HA  GLU A  49     -17.729   6.912  10.912  1.00  0.59           H  
ATOM    803 1HB  GLU A  49     -18.376   9.611   9.676  1.00  0.59           H  
ATOM    804 2HB  GLU A  49     -18.823   8.089   8.916  1.00  0.59           H  
ATOM    805 1HG  GLU A  49     -20.148   7.501  10.957  1.00  0.59           H  
ATOM    806 2HG  GLU A  49     -19.728   9.066  11.646  1.00  0.59           H  
ATOM    807  N   TYR A  50     -15.436   8.651   9.294  1.00  0.58           N  
ATOM    808  CA  TYR A  50     -14.332   8.451   8.371  1.00  0.58           C  
ATOM    809  C   TYR A  50     -13.416   7.357   8.869  1.00  0.58           C  
ATOM    810  O   TYR A  50     -12.984   6.522   8.081  1.00  0.58           O  
ATOM    811  CB  TYR A  50     -13.515   9.716   8.140  1.00  0.58           C  
ATOM    812  CG  TYR A  50     -14.224  10.716   7.320  1.00  0.58           C  
ATOM    813  CD1 TYR A  50     -15.413  10.362   6.709  1.00  0.58           C  
ATOM    814  CD2 TYR A  50     -13.683  11.972   7.127  1.00  0.58           C  
ATOM    815  CE1 TYR A  50     -16.072  11.260   5.918  1.00  0.58           C  
ATOM    816  CE2 TYR A  50     -14.343  12.871   6.328  1.00  0.58           C  
ATOM    817  CZ  TYR A  50     -15.542  12.515   5.723  1.00  0.58           C  
ATOM    818  OH  TYR A  50     -16.218  13.395   4.920  1.00  0.58           O  
ATOM    819  H   TYR A  50     -15.571   9.554   9.754  1.00  0.58           H  
ATOM    820  HA  TYR A  50     -14.738   8.128   7.413  1.00  0.58           H  
ATOM    821 1HB  TYR A  50     -13.272  10.170   9.094  1.00  0.58           H  
ATOM    822 2HB  TYR A  50     -12.578   9.466   7.647  1.00  0.58           H  
ATOM    823  HD1 TYR A  50     -15.827   9.367   6.858  1.00  0.58           H  
ATOM    824  HD2 TYR A  50     -12.738  12.245   7.600  1.00  0.58           H  
ATOM    825  HE1 TYR A  50     -17.010  10.980   5.442  1.00  0.58           H  
ATOM    826  HE2 TYR A  50     -13.914  13.838   6.170  1.00  0.58           H  
ATOM    827  HH  TYR A  50     -16.870  12.917   4.400  1.00  0.58           H  
ATOM    828  N   PHE A  51     -13.163   7.320  10.181  1.00  0.58           N  
ATOM    829  CA  PHE A  51     -12.284   6.303  10.730  1.00  0.58           C  
ATOM    830  C   PHE A  51     -12.807   4.945  10.324  1.00  0.58           C  
ATOM    831  O   PHE A  51     -12.058   4.122   9.799  1.00  0.58           O  
ATOM    832  CB  PHE A  51     -12.210   6.353  12.257  1.00  0.58           C  
ATOM    833  CG  PHE A  51     -11.261   5.332  12.784  1.00  0.58           C  
ATOM    834  CD1 PHE A  51      -9.924   5.648  12.990  1.00  0.58           C  
ATOM    835  CD2 PHE A  51     -11.679   4.030  13.014  1.00  0.58           C  
ATOM    836  CE1 PHE A  51      -9.043   4.691  13.428  1.00  0.58           C  
ATOM    837  CE2 PHE A  51     -10.789   3.074  13.438  1.00  0.58           C  
ATOM    838  CZ  PHE A  51      -9.473   3.407  13.641  1.00  0.58           C  
ATOM    839  H   PHE A  51     -13.549   8.040  10.792  1.00  0.58           H  
ATOM    840  HA  PHE A  51     -11.286   6.414  10.317  1.00  0.58           H  
ATOM    841 1HB  PHE A  51     -11.890   7.344  12.584  1.00  0.58           H  
ATOM    842 2HB  PHE A  51     -13.187   6.156  12.688  1.00  0.58           H  
ATOM    843  HD1 PHE A  51      -9.574   6.658  12.804  1.00  0.58           H  
ATOM    844  HD2 PHE A  51     -12.732   3.763  12.841  1.00  0.58           H  
ATOM    845  HE1 PHE A  51      -7.999   4.948  13.589  1.00  0.58           H  
ATOM    846  HE2 PHE A  51     -11.126   2.054  13.607  1.00  0.58           H  
ATOM    847  HZ  PHE A  51      -8.774   2.650  13.959  1.00  0.58           H  
ATOM    848  N   ASP A  52     -14.103   4.712  10.560  1.00  0.58           N  
ATOM    849  CA  ASP A  52     -14.683   3.426  10.207  1.00  0.58           C  
ATOM    850  C   ASP A  52     -14.634   3.151   8.705  1.00  0.58           C  
ATOM    851  O   ASP A  52     -14.308   2.039   8.292  1.00  0.58           O  
ATOM    852  CB  ASP A  52     -16.126   3.325  10.707  1.00  0.58           C  
ATOM    853  CG  ASP A  52     -16.235   3.127  12.225  1.00  0.58           C  
ATOM    854  OD1 ASP A  52     -15.241   2.813  12.843  1.00  0.58           O  
ATOM    855  OD2 ASP A  52     -17.321   3.268  12.745  1.00  0.58           O  
ATOM    856  H   ASP A  52     -14.669   5.449  10.990  1.00  0.58           H  
ATOM    857  HA  ASP A  52     -14.105   2.651  10.709  1.00  0.58           H  
ATOM    858 1HB  ASP A  52     -16.662   4.242  10.436  1.00  0.58           H  
ATOM    859 2HB  ASP A  52     -16.627   2.495  10.207  1.00  0.58           H  
ATOM    860  N   ALA A  53     -14.896   4.159   7.869  1.00  0.59           N  
ATOM    861  CA  ALA A  53     -14.863   3.927   6.423  1.00  0.59           C  
ATOM    862  C   ALA A  53     -13.484   3.471   5.973  1.00  0.59           C  
ATOM    863  O   ALA A  53     -13.334   2.570   5.136  1.00  0.59           O  
ATOM    864  CB  ALA A  53     -15.219   5.199   5.680  1.00  0.59           C  
ATOM    865  H   ALA A  53     -15.157   5.076   8.236  1.00  0.59           H  
ATOM    866  HA  ALA A  53     -15.579   3.142   6.188  1.00  0.59           H  
ATOM    867 1HB  ALA A  53     -15.207   5.009   4.609  1.00  0.59           H  
ATOM    868 2HB  ALA A  53     -16.211   5.529   5.985  1.00  0.59           H  
ATOM    869 3HB  ALA A  53     -14.489   5.971   5.921  1.00  0.59           H  
ATOM    870  N   VAL A  54     -12.475   4.090   6.559  1.00  0.60           N  
ATOM    871  CA  VAL A  54     -11.112   3.804   6.212  1.00  0.60           C  
ATOM    872  C   VAL A  54     -10.706   2.458   6.776  1.00  0.60           C  
ATOM    873  O   VAL A  54     -10.049   1.670   6.096  1.00  0.60           O  
ATOM    874  CB  VAL A  54     -10.200   4.913   6.707  1.00  0.60           C  
ATOM    875  CG1 VAL A  54      -8.833   4.544   6.450  1.00  0.60           C  
ATOM    876  CG2 VAL A  54     -10.510   6.175   6.003  1.00  0.60           C  
ATOM    877  H   VAL A  54     -12.671   4.819   7.247  1.00  0.60           H  
ATOM    878  HA  VAL A  54     -11.038   3.762   5.133  1.00  0.60           H  
ATOM    879  HB  VAL A  54     -10.360   5.058   7.765  1.00  0.60           H  
ATOM    880 1HG1 VAL A  54      -8.165   5.330   6.798  1.00  0.60           H  
ATOM    881 2HG1 VAL A  54      -8.595   3.609   6.949  1.00  0.60           H  
ATOM    882 3HG1 VAL A  54      -8.733   4.418   5.377  1.00  0.60           H  
ATOM    883 1HG2 VAL A  54      -9.872   6.937   6.375  1.00  0.60           H  
ATOM    884 2HG2 VAL A  54     -10.356   6.054   4.945  1.00  0.60           H  
ATOM    885 3HG2 VAL A  54     -11.535   6.438   6.187  1.00  0.60           H  
ATOM    886  N   ALA A  55     -11.091   2.182   8.022  1.00  0.61           N  
ATOM    887  CA  ALA A  55     -10.749   0.920   8.651  1.00  0.61           C  
ATOM    888  C   ALA A  55     -11.309  -0.239   7.846  1.00  0.61           C  
ATOM    889  O   ALA A  55     -10.623  -1.247   7.648  1.00  0.61           O  
ATOM    890  CB  ALA A  55     -11.297   0.881  10.063  1.00  0.61           C  
ATOM    891  H   ALA A  55     -11.621   2.868   8.554  1.00  0.61           H  
ATOM    892  HA  ALA A  55      -9.667   0.832   8.677  1.00  0.61           H  
ATOM    893 1HB  ALA A  55     -11.023  -0.060  10.536  1.00  0.61           H  
ATOM    894 2HB  ALA A  55     -10.882   1.713  10.636  1.00  0.61           H  
ATOM    895 3HB  ALA A  55     -12.382   0.971  10.030  1.00  0.61           H  
ATOM    896  N   GLU A  56     -12.531  -0.078   7.321  1.00  0.63           N  
ATOM    897  CA  GLU A  56     -13.112  -1.130   6.508  1.00  0.63           C  
ATOM    898  C   GLU A  56     -12.313  -1.279   5.222  1.00  0.63           C  
ATOM    899  O   GLU A  56     -12.066  -2.400   4.784  1.00  0.63           O  
ATOM    900  CB  GLU A  56     -14.584  -0.852   6.190  1.00  0.63           C  
ATOM    901  CG  GLU A  56     -15.569  -0.944   7.390  1.00  0.63           C  
ATOM    902  CD  GLU A  56     -15.705  -2.326   8.001  1.00  0.63           C  
ATOM    903  OE1 GLU A  56     -15.933  -3.264   7.275  1.00  0.63           O  
ATOM    904  OE2 GLU A  56     -15.580  -2.442   9.214  1.00  0.63           O  
ATOM    905  H   GLU A  56     -13.070   0.768   7.518  1.00  0.63           H  
ATOM    906  HA  GLU A  56     -13.051  -2.065   7.055  1.00  0.63           H  
ATOM    907 1HB  GLU A  56     -14.670   0.160   5.780  1.00  0.63           H  
ATOM    908 2HB  GLU A  56     -14.926  -1.542   5.421  1.00  0.63           H  
ATOM    909 1HG  GLU A  56     -15.219  -0.271   8.168  1.00  0.63           H  
ATOM    910 2HG  GLU A  56     -16.547  -0.594   7.067  1.00  0.63           H  
ATOM    911  N   HIS A  57     -11.840  -0.163   4.650  1.00  0.66           N  
ATOM    912  CA  HIS A  57     -11.039  -0.238   3.434  1.00  0.66           C  
ATOM    913  C   HIS A  57      -9.799  -1.079   3.708  1.00  0.66           C  
ATOM    914  O   HIS A  57      -9.457  -1.982   2.939  1.00  0.66           O  
ATOM    915  CB  HIS A  57     -10.595   1.139   2.938  1.00  0.66           C  
ATOM    916  CG  HIS A  57      -9.897   1.050   1.626  1.00  0.66           C  
ATOM    917  ND1 HIS A  57     -10.586   0.872   0.456  1.00  0.66           N  
ATOM    918  CD2 HIS A  57      -8.579   1.074   1.283  1.00  0.66           C  
ATOM    919  CE1 HIS A  57      -9.737   0.796  -0.549  1.00  0.66           C  
ATOM    920  NE2 HIS A  57      -8.525   0.906  -0.089  1.00  0.66           N  
ATOM    921  H   HIS A  57     -12.083   0.751   5.035  1.00  0.66           H  
ATOM    922  HA  HIS A  57     -11.611  -0.719   2.644  1.00  0.66           H  
ATOM    923 1HB  HIS A  57     -11.465   1.792   2.845  1.00  0.66           H  
ATOM    924 2HB  HIS A  57      -9.913   1.591   3.648  1.00  0.66           H  
ATOM    925  HD2 HIS A  57      -7.731   1.192   1.960  1.00  0.66           H  
ATOM    926  HE1 HIS A  57      -9.974   0.662  -1.591  1.00  0.66           H  
ATOM    927  HE2 HIS A  57      -7.699   0.869  -0.727  1.00  0.66           H  
ATOM    928  N   VAL A  58      -9.126  -0.777   4.813  1.00  0.69           N  
ATOM    929  CA  VAL A  58      -7.906  -1.484   5.151  1.00  0.69           C  
ATOM    930  C   VAL A  58      -8.202  -2.980   5.270  1.00  0.69           C  
ATOM    931  O   VAL A  58      -7.527  -3.796   4.630  1.00  0.69           O  
ATOM    932  CB  VAL A  58      -7.319  -0.899   6.462  1.00  0.69           C  
ATOM    933  CG1 VAL A  58      -6.181  -1.725   6.989  1.00  0.69           C  
ATOM    934  CG2 VAL A  58      -6.823   0.509   6.193  1.00  0.69           C  
ATOM    935  H   VAL A  58      -9.466  -0.021   5.409  1.00  0.69           H  
ATOM    936  HA  VAL A  58      -7.181  -1.332   4.350  1.00  0.69           H  
ATOM    937  HB  VAL A  58      -8.099  -0.885   7.222  1.00  0.69           H  
ATOM    938 1HG1 VAL A  58      -5.806  -1.284   7.906  1.00  0.69           H  
ATOM    939 2HG1 VAL A  58      -6.533  -2.726   7.189  1.00  0.69           H  
ATOM    940 3HG1 VAL A  58      -5.388  -1.744   6.253  1.00  0.69           H  
ATOM    941 1HG2 VAL A  58      -6.421   0.936   7.107  1.00  0.69           H  
ATOM    942 2HG2 VAL A  58      -6.039   0.479   5.433  1.00  0.69           H  
ATOM    943 3HG2 VAL A  58      -7.648   1.117   5.839  1.00  0.69           H  
ATOM    944  N   LYS A  59      -9.291  -3.336   5.957  1.00  0.72           N  
ATOM    945  CA  LYS A  59      -9.671  -4.741   6.055  1.00  0.72           C  
ATOM    946  C   LYS A  59      -9.974  -5.358   4.676  1.00  0.72           C  
ATOM    947  O   LYS A  59      -9.616  -6.510   4.421  1.00  0.72           O  
ATOM    948  CB  LYS A  59     -10.857  -4.905   7.000  1.00  0.72           C  
ATOM    949  CG  LYS A  59     -10.504  -4.672   8.470  1.00  0.72           C  
ATOM    950  CD  LYS A  59     -11.641  -5.088   9.388  1.00  0.72           C  
ATOM    951  CE  LYS A  59     -12.810  -4.144   9.254  1.00  0.72           C  
ATOM    952  NZ  LYS A  59     -13.931  -4.488  10.177  1.00  0.72           N  
ATOM    953  H   LYS A  59      -9.835  -2.624   6.449  1.00  0.72           H  
ATOM    954  HA  LYS A  59      -8.831  -5.289   6.480  1.00  0.72           H  
ATOM    955 1HB  LYS A  59     -11.640  -4.196   6.725  1.00  0.72           H  
ATOM    956 2HB  LYS A  59     -11.270  -5.907   6.901  1.00  0.72           H  
ATOM    957 1HG  LYS A  59      -9.609  -5.247   8.716  1.00  0.72           H  
ATOM    958 2HG  LYS A  59     -10.286  -3.614   8.621  1.00  0.72           H  
ATOM    959 1HD  LYS A  59     -11.967  -6.097   9.138  1.00  0.72           H  
ATOM    960 2HD  LYS A  59     -11.296  -5.076  10.420  1.00  0.72           H  
ATOM    961 1HE  LYS A  59     -12.476  -3.127   9.465  1.00  0.72           H  
ATOM    962 2HE  LYS A  59     -13.181  -4.186   8.229  1.00  0.72           H  
ATOM    963 1HZ  LYS A  59     -14.678  -3.801  10.008  1.00  0.72           H  
ATOM    964 2HZ  LYS A  59     -14.273  -5.412   9.976  1.00  0.72           H  
ATOM    965 3HZ  LYS A  59     -13.631  -4.438  11.133  1.00  0.72           H  
ATOM    966  N   MET A  60     -10.570  -4.588   3.753  1.00  0.74           N  
ATOM    967  CA  MET A  60     -10.873  -5.072   2.399  1.00  0.74           C  
ATOM    968  C   MET A  60      -9.596  -5.402   1.622  1.00  0.74           C  
ATOM    969  O   MET A  60      -9.617  -6.221   0.700  1.00  0.74           O  
ATOM    970  CB  MET A  60     -11.721  -4.062   1.614  1.00  0.74           C  
ATOM    971  CG  MET A  60     -13.166  -3.923   2.090  1.00  0.74           C  
ATOM    972  SD  MET A  60     -14.063  -2.619   1.220  1.00  0.74           S  
ATOM    973  CE  MET A  60     -14.240  -3.355  -0.401  1.00  0.74           C  
ATOM    974  H   MET A  60     -10.861  -3.645   4.013  1.00  0.74           H  
ATOM    975  HA  MET A  60     -11.446  -5.993   2.490  1.00  0.74           H  
ATOM    976 1HB  MET A  60     -11.261  -3.083   1.667  1.00  0.74           H  
ATOM    977 2HB  MET A  60     -11.743  -4.351   0.565  1.00  0.74           H  
ATOM    978 1HG  MET A  60     -13.686  -4.865   1.917  1.00  0.74           H  
ATOM    979 2HG  MET A  60     -13.198  -3.721   3.150  1.00  0.74           H  
ATOM    980 1HE  MET A  60     -14.782  -2.674  -1.054  1.00  0.74           H  
ATOM    981 2HE  MET A  60     -13.253  -3.554  -0.820  1.00  0.74           H  
ATOM    982 3HE  MET A  60     -14.795  -4.291  -0.316  1.00  0.74           H  
ATOM    983  N   GLN A  61      -8.474  -4.783   2.005  1.00  0.76           N  
ATOM    984  CA  GLN A  61      -7.186  -5.014   1.362  1.00  0.76           C  
ATOM    985  C   GLN A  61      -6.485  -6.218   1.985  1.00  0.76           C  
ATOM    986  O   GLN A  61      -5.364  -6.571   1.597  1.00  0.76           O  
ATOM    987  CB  GLN A  61      -6.281  -3.782   1.506  1.00  0.76           C  
ATOM    988  CG  GLN A  61      -6.776  -2.541   0.788  1.00  0.76           C  
ATOM    989  CD  GLN A  61      -5.910  -1.319   1.061  1.00  0.76           C  
ATOM    990  OE1 GLN A  61      -5.707  -0.926   2.216  1.00  0.76           O  
ATOM    991  NE2 GLN A  61      -5.394  -0.716  -0.000  1.00  0.76           N  
ATOM    992  H   GLN A  61      -8.511  -4.106   2.773  1.00  0.76           H  
ATOM    993  HA  GLN A  61      -7.353  -5.217   0.307  1.00  0.76           H  
ATOM    994 1HB  GLN A  61      -6.176  -3.530   2.560  1.00  0.76           H  
ATOM    995 2HB  GLN A  61      -5.287  -4.015   1.129  1.00  0.76           H  
ATOM    996 1HG  GLN A  61      -6.773  -2.727  -0.284  1.00  0.76           H  
ATOM    997 2HG  GLN A  61      -7.789  -2.317   1.120  1.00  0.76           H  
ATOM    998 1HE2 GLN A  61      -4.826   0.097   0.105  1.00  0.76           H  
ATOM    999 2HE2 GLN A  61      -5.589  -1.067  -0.924  1.00  0.76           H  
ATOM   1000  N   GLY A  62      -7.126  -6.834   2.986  1.00  0.77           N  
ATOM   1001  CA  GLY A  62      -6.566  -7.962   3.703  1.00  0.77           C  
ATOM   1002  C   GLY A  62      -5.587  -7.515   4.782  1.00  0.77           C  
ATOM   1003  O   GLY A  62      -4.777  -8.315   5.254  1.00  0.77           O  
ATOM   1004  H   GLY A  62      -8.051  -6.521   3.275  1.00  0.77           H  
ATOM   1005 1HA  GLY A  62      -7.378  -8.527   4.160  1.00  0.77           H  
ATOM   1006 2HA  GLY A  62      -6.065  -8.628   3.001  1.00  0.77           H  
ATOM   1007  N   GLN A  63      -5.637  -6.232   5.147  1.00  0.76           N  
ATOM   1008  CA  GLN A  63      -4.709  -5.708   6.134  1.00  0.76           C  
ATOM   1009  C   GLN A  63      -5.394  -5.433   7.467  1.00  0.76           C  
ATOM   1010  O   GLN A  63      -6.584  -5.151   7.528  1.00  0.76           O  
ATOM   1011  CB  GLN A  63      -4.084  -4.440   5.583  1.00  0.76           C  
ATOM   1012  CG  GLN A  63      -3.372  -4.632   4.261  1.00  0.76           C  
ATOM   1013  CD  GLN A  63      -2.150  -5.502   4.353  1.00  0.76           C  
ATOM   1014  OE1 GLN A  63      -1.266  -5.278   5.187  1.00  0.76           O  
ATOM   1015  NE2 GLN A  63      -2.075  -6.499   3.480  1.00  0.76           N  
ATOM   1016  H   GLN A  63      -6.332  -5.598   4.751  1.00  0.76           H  
ATOM   1017  HA  GLN A  63      -3.926  -6.442   6.303  1.00  0.76           H  
ATOM   1018 1HB  GLN A  63      -4.872  -3.730   5.387  1.00  0.76           H  
ATOM   1019 2HB  GLN A  63      -3.403  -3.999   6.313  1.00  0.76           H  
ATOM   1020 1HG  GLN A  63      -4.063  -5.114   3.571  1.00  0.76           H  
ATOM   1021 2HG  GLN A  63      -3.100  -3.678   3.868  1.00  0.76           H  
ATOM   1022 1HE2 GLN A  63      -1.287  -7.113   3.486  1.00  0.76           H  
ATOM   1023 2HE2 GLN A  63      -2.817  -6.641   2.814  1.00  0.76           H  
ATOM   1024  N   PHE A  64      -4.634  -5.514   8.544  1.00  0.75           N  
ATOM   1025  CA  PHE A  64      -5.177  -5.195   9.857  1.00  0.75           C  
ATOM   1026  C   PHE A  64      -4.989  -3.693  10.170  1.00  0.75           C  
ATOM   1027  O   PHE A  64      -3.889  -3.182   9.985  1.00  0.75           O  
ATOM   1028  CB  PHE A  64      -4.492  -6.062  10.912  1.00  0.75           C  
ATOM   1029  CG  PHE A  64      -5.031  -5.924  12.298  1.00  0.75           C  
ATOM   1030  CD1 PHE A  64      -6.244  -6.505  12.638  1.00  0.75           C  
ATOM   1031  CD2 PHE A  64      -4.335  -5.240  13.267  1.00  0.75           C  
ATOM   1032  CE1 PHE A  64      -6.748  -6.393  13.911  1.00  0.75           C  
ATOM   1033  CE2 PHE A  64      -4.835  -5.129  14.541  1.00  0.75           C  
ATOM   1034  CZ  PHE A  64      -6.041  -5.710  14.862  1.00  0.75           C  
ATOM   1035  H   PHE A  64      -3.666  -5.782   8.450  1.00  0.75           H  
ATOM   1036  HA  PHE A  64      -6.224  -5.464   9.840  1.00  0.75           H  
ATOM   1037 1HB  PHE A  64      -4.575  -7.109  10.622  1.00  0.75           H  
ATOM   1038 2HB  PHE A  64      -3.430  -5.819  10.939  1.00  0.75           H  
ATOM   1039  HD1 PHE A  64      -6.800  -7.052  11.879  1.00  0.75           H  
ATOM   1040  HD2 PHE A  64      -3.383  -4.778  13.011  1.00  0.75           H  
ATOM   1041  HE1 PHE A  64      -7.703  -6.851  14.166  1.00  0.75           H  
ATOM   1042  HE2 PHE A  64      -4.273  -4.584  15.290  1.00  0.75           H  
ATOM   1043  HZ  PHE A  64      -6.438  -5.623  15.866  1.00  0.75           H  
ATOM   1044  N   PRO A  65      -6.035  -2.955  10.594  1.00  0.74           N  
ATOM   1045  CA  PRO A  65      -5.986  -1.557  10.986  1.00  0.74           C  
ATOM   1046  C   PRO A  65      -5.340  -1.407  12.339  1.00  0.74           C  
ATOM   1047  O   PRO A  65      -5.240  -2.361  13.098  1.00  0.74           O  
ATOM   1048  CB  PRO A  65      -7.457  -1.155  11.045  1.00  0.74           C  
ATOM   1049  CG  PRO A  65      -8.179  -2.431  11.384  1.00  0.74           C  
ATOM   1050  CD  PRO A  65      -7.391  -3.531  10.670  1.00  0.74           C  
ATOM   1051  HA  PRO A  65      -5.440  -0.976  10.229  1.00  0.74           H  
ATOM   1052 1HB  PRO A  65      -7.597  -0.370  11.810  1.00  0.74           H  
ATOM   1053 2HB  PRO A  65      -7.769  -0.724  10.079  1.00  0.74           H  
ATOM   1054 1HG  PRO A  65      -8.202  -2.568  12.478  1.00  0.74           H  
ATOM   1055 2HG  PRO A  65      -9.228  -2.372  11.047  1.00  0.74           H  
ATOM   1056 1HD  PRO A  65      -7.425  -4.411  11.298  1.00  0.74           H  
ATOM   1057 2HD  PRO A  65      -7.789  -3.713   9.652  1.00  0.74           H  
ATOM   1058  N   LEU A  66      -4.945  -0.200  12.670  1.00  0.73           N  
ATOM   1059  CA  LEU A  66      -4.441   0.046  14.007  1.00  0.73           C  
ATOM   1060  C   LEU A  66      -5.613   0.019  14.983  1.00  0.73           C  
ATOM   1061  O   LEU A  66      -6.664   0.600  14.686  1.00  0.73           O  
ATOM   1062  CB  LEU A  66      -3.767   1.414  14.049  1.00  0.73           C  
ATOM   1063  CG  LEU A  66      -2.403   1.501  13.488  1.00  0.73           C  
ATOM   1064  CD1 LEU A  66      -1.499   0.676  14.299  1.00  0.73           C  
ATOM   1065  CD2 LEU A  66      -2.432   1.030  12.068  1.00  0.73           C  
ATOM   1066  H   LEU A  66      -5.006   0.558  12.005  1.00  0.73           H  
ATOM   1067  HA  LEU A  66      -3.731  -0.736  14.271  1.00  0.73           H  
ATOM   1068 1HB  LEU A  66      -4.382   2.122  13.502  1.00  0.73           H  
ATOM   1069 2HB  LEU A  66      -3.702   1.723  15.089  1.00  0.73           H  
ATOM   1070  HG  LEU A  66      -2.057   2.530  13.536  1.00  0.73           H  
ATOM   1071 1HD1 LEU A  66      -0.482   0.742  13.909  1.00  0.73           H  
ATOM   1072 2HD1 LEU A  66      -1.534   1.054  15.302  1.00  0.73           H  
ATOM   1073 3HD1 LEU A  66      -1.830  -0.361  14.282  1.00  0.73           H  
ATOM   1074 1HD2 LEU A  66      -1.428   1.088  11.658  1.00  0.73           H  
ATOM   1075 2HD2 LEU A  66      -2.775  -0.001  12.027  1.00  0.73           H  
ATOM   1076 3HD2 LEU A  66      -3.110   1.663  11.491  1.00  0.73           H  
ATOM   1077  N   VAL A  67      -5.458  -0.695  16.106  1.00  0.72           N  
ATOM   1078  CA  VAL A  67      -6.511  -0.763  17.125  1.00  0.72           C  
ATOM   1079  C   VAL A  67      -6.032  -0.367  18.538  1.00  0.72           C  
ATOM   1080  O   VAL A  67      -6.840  -0.140  19.439  1.00  0.72           O  
ATOM   1081  CB  VAL A  67      -7.081  -2.196  17.178  1.00  0.72           C  
ATOM   1082  CG1 VAL A  67      -7.687  -2.580  15.807  1.00  0.72           C  
ATOM   1083  CG2 VAL A  67      -5.985  -3.166  17.587  1.00  0.72           C  
ATOM   1084  H   VAL A  67      -4.592  -1.191  16.246  1.00  0.72           H  
ATOM   1085  HA  VAL A  67      -7.312  -0.087  16.834  1.00  0.72           H  
ATOM   1086  HB  VAL A  67      -7.888  -2.229  17.911  1.00  0.72           H  
ATOM   1087 1HG1 VAL A  67      -8.107  -3.584  15.861  1.00  0.72           H  
ATOM   1088 2HG1 VAL A  67      -8.473  -1.872  15.545  1.00  0.72           H  
ATOM   1089 3HG1 VAL A  67      -6.914  -2.561  15.041  1.00  0.72           H  
ATOM   1090 1HG2 VAL A  67      -6.393  -4.171  17.637  1.00  0.72           H  
ATOM   1091 2HG2 VAL A  67      -5.185  -3.131  16.855  1.00  0.72           H  
ATOM   1092 3HG2 VAL A  67      -5.596  -2.895  18.564  1.00  0.72           H  
ATOM   1093  N   ASN A  68      -4.715  -0.342  18.736  1.00  0.71           N  
ATOM   1094  CA  ASN A  68      -4.087  -0.073  20.034  1.00  0.71           C  
ATOM   1095  C   ASN A  68      -3.729   1.396  20.169  1.00  0.71           C  
ATOM   1096  O   ASN A  68      -2.963   1.913  19.355  1.00  0.71           O  
ATOM   1097  CB  ASN A  68      -2.874  -0.962  20.258  1.00  0.71           C  
ATOM   1098  CG  ASN A  68      -2.279  -0.882  21.687  1.00  0.71           C  
ATOM   1099  OD1 ASN A  68      -2.164   0.168  22.353  1.00  0.71           O  
ATOM   1100  ND2 ASN A  68      -1.884  -2.039  22.172  1.00  0.71           N  
ATOM   1101  H   ASN A  68      -4.116  -0.517  17.949  1.00  0.71           H  
ATOM   1102  HA  ASN A  68      -4.811  -0.297  20.819  1.00  0.71           H  
ATOM   1103 1HB  ASN A  68      -3.149  -1.999  20.056  1.00  0.71           H  
ATOM   1104 2HB  ASN A  68      -2.098  -0.693  19.545  1.00  0.71           H  
ATOM   1105 1HD2 ASN A  68      -1.486  -2.088  23.089  1.00  0.71           H  
ATOM   1106 2HD2 ASN A  68      -1.983  -2.872  21.626  1.00  0.71           H  
ATOM   1107  N   SER A  69      -4.258   2.074  21.184  1.00  0.69           N  
ATOM   1108  CA  SER A  69      -3.968   3.497  21.378  1.00  0.69           C  
ATOM   1109  C   SER A  69      -2.476   3.821  21.323  1.00  0.69           C  
ATOM   1110  O   SER A  69      -2.078   4.872  20.811  1.00  0.69           O  
ATOM   1111  CB  SER A  69      -4.519   3.971  22.704  1.00  0.69           C  
ATOM   1112  OG  SER A  69      -5.922   3.920  22.723  1.00  0.69           O  
ATOM   1113  H   SER A  69      -4.885   1.601  21.821  1.00  0.69           H  
ATOM   1114  HA  SER A  69      -4.445   4.054  20.607  1.00  0.69           H  
ATOM   1115 1HB  SER A  69      -4.118   3.347  23.501  1.00  0.69           H  
ATOM   1116 2HB  SER A  69      -4.190   4.992  22.888  1.00  0.69           H  
ATOM   1117  HG  SER A  69      -6.187   4.206  23.602  1.00  0.69           H  
ATOM   1118  N   ALA A  70      -1.636   2.935  21.857  1.00  0.68           N  
ATOM   1119  CA  ALA A  70      -0.205   3.193  21.852  1.00  0.68           C  
ATOM   1120  C   ALA A  70       0.327   3.293  20.431  1.00  0.68           C  
ATOM   1121  O   ALA A  70       1.215   4.098  20.141  1.00  0.68           O  
ATOM   1122  CB  ALA A  70       0.535   2.091  22.578  1.00  0.68           C  
ATOM   1123  H   ALA A  70      -1.990   2.055  22.222  1.00  0.68           H  
ATOM   1124  HA  ALA A  70      -0.031   4.145  22.351  1.00  0.68           H  
ATOM   1125 1HB  ALA A  70       1.601   2.312  22.579  1.00  0.68           H  
ATOM   1126 2HB  ALA A  70       0.173   2.024  23.602  1.00  0.68           H  
ATOM   1127 3HB  ALA A  70       0.362   1.145  22.067  1.00  0.68           H  
ATOM   1128  N   GLU A  71      -0.199   2.448  19.550  1.00  0.66           N  
ATOM   1129  CA  GLU A  71       0.291   2.389  18.192  1.00  0.66           C  
ATOM   1130  C   GLU A  71      -0.345   3.507  17.396  1.00  0.66           C  
ATOM   1131  O   GLU A  71       0.282   4.077  16.502  1.00  0.66           O  
ATOM   1132  CB  GLU A  71       0.017   1.024  17.577  1.00  0.66           C  
ATOM   1133  CG  GLU A  71       0.721  -0.162  18.288  1.00  0.66           C  
ATOM   1134  CD  GLU A  71       2.245  -0.122  18.236  1.00  0.66           C  
ATOM   1135  OE1 GLU A  71       2.786   0.025  17.168  1.00  0.66           O  
ATOM   1136  OE2 GLU A  71       2.865  -0.264  19.278  1.00  0.66           O  
ATOM   1137  H   GLU A  71      -0.987   1.865  19.811  1.00  0.66           H  
ATOM   1138  HA  GLU A  71       1.366   2.548  18.202  1.00  0.66           H  
ATOM   1139 1HB  GLU A  71      -1.058   0.832  17.582  1.00  0.66           H  
ATOM   1140 2HB  GLU A  71       0.363   1.026  16.552  1.00  0.66           H  
ATOM   1141 1HG  GLU A  71       0.414  -0.155  19.337  1.00  0.66           H  
ATOM   1142 2HG  GLU A  71       0.368  -1.093  17.847  1.00  0.66           H  
ATOM   1143  N   TYR A  72      -1.597   3.858  17.729  1.00  0.64           N  
ATOM   1144  CA  TYR A  72      -2.186   4.947  16.984  1.00  0.64           C  
ATOM   1145  C   TYR A  72      -1.312   6.148  17.198  1.00  0.64           C  
ATOM   1146  O   TYR A  72      -0.920   6.794  16.246  1.00  0.64           O  
ATOM   1147  CB  TYR A  72      -3.588   5.361  17.470  1.00  0.64           C  
ATOM   1148  CG  TYR A  72      -4.783   4.521  17.080  1.00  0.64           C  
ATOM   1149  CD1 TYR A  72      -5.702   4.177  18.043  1.00  0.64           C  
ATOM   1150  CD2 TYR A  72      -4.987   4.125  15.789  1.00  0.64           C  
ATOM   1151  CE1 TYR A  72      -6.793   3.433  17.753  1.00  0.64           C  
ATOM   1152  CE2 TYR A  72      -6.100   3.385  15.491  1.00  0.64           C  
ATOM   1153  CZ  TYR A  72      -6.996   3.033  16.486  1.00  0.64           C  
ATOM   1154  OH  TYR A  72      -8.084   2.262  16.198  1.00  0.64           O  
ATOM   1155  H   TYR A  72      -2.103   3.360  18.459  1.00  0.64           H  
ATOM   1156  HA  TYR A  72      -2.199   4.704  15.921  1.00  0.64           H  
ATOM   1157 1HB  TYR A  72      -3.570   5.413  18.559  1.00  0.64           H  
ATOM   1158 2HB  TYR A  72      -3.782   6.379  17.118  1.00  0.64           H  
ATOM   1159  HD1 TYR A  72      -5.568   4.505  19.030  1.00  0.64           H  
ATOM   1160  HD2 TYR A  72      -4.280   4.390  15.009  1.00  0.64           H  
ATOM   1161  HE1 TYR A  72      -7.501   3.165  18.539  1.00  0.64           H  
ATOM   1162  HE2 TYR A  72      -6.278   3.058  14.468  1.00  0.64           H  
ATOM   1163  HH  TYR A  72      -7.822   1.605  15.516  1.00  0.64           H  
ATOM   1164  N   ALA A  73      -0.900   6.379  18.453  1.00  0.62           N  
ATOM   1165  CA  ALA A  73      -0.084   7.541  18.760  1.00  0.62           C  
ATOM   1166  C   ALA A  73       1.239   7.534  18.001  1.00  0.62           C  
ATOM   1167  O   ALA A  73       1.614   8.550  17.402  1.00  0.62           O  
ATOM   1168  CB  ALA A  73       0.179   7.585  20.251  1.00  0.62           C  
ATOM   1169  H   ALA A  73      -1.220   5.776  19.213  1.00  0.62           H  
ATOM   1170  HA  ALA A  73      -0.638   8.434  18.476  1.00  0.62           H  
ATOM   1171 1HB  ALA A  73       0.761   8.471  20.495  1.00  0.62           H  
ATOM   1172 2HB  ALA A  73      -0.774   7.613  20.786  1.00  0.62           H  
ATOM   1173 3HB  ALA A  73       0.729   6.691  20.548  1.00  0.62           H  
ATOM   1174  N   LYS A  74       1.890   6.362  17.919  1.00  0.60           N  
ATOM   1175  CA  LYS A  74       3.168   6.242  17.212  1.00  0.60           C  
ATOM   1176  C   LYS A  74       3.054   6.606  15.738  1.00  0.60           C  
ATOM   1177  O   LYS A  74       3.996   7.139  15.148  1.00  0.60           O  
ATOM   1178  CB  LYS A  74       3.711   4.822  17.325  1.00  0.60           C  
ATOM   1179  CG  LYS A  74       4.216   4.417  18.695  1.00  0.60           C  
ATOM   1180  CD  LYS A  74       4.636   2.954  18.681  1.00  0.60           C  
ATOM   1181  CE  LYS A  74       5.050   2.453  20.049  1.00  0.60           C  
ATOM   1182  NZ  LYS A  74       5.353   0.987  20.016  1.00  0.60           N  
ATOM   1183  H   LYS A  74       1.525   5.548  18.423  1.00  0.60           H  
ATOM   1184  HA  LYS A  74       3.877   6.930  17.675  1.00  0.60           H  
ATOM   1185 1HB  LYS A  74       2.924   4.118  17.045  1.00  0.60           H  
ATOM   1186 2HB  LYS A  74       4.525   4.691  16.617  1.00  0.60           H  
ATOM   1187 1HG  LYS A  74       5.076   5.031  18.962  1.00  0.60           H  
ATOM   1188 2HG  LYS A  74       3.449   4.569  19.436  1.00  0.60           H  
ATOM   1189 1HD  LYS A  74       3.800   2.349  18.333  1.00  0.60           H  
ATOM   1190 2HD  LYS A  74       5.464   2.820  17.991  1.00  0.60           H  
ATOM   1191 1HE  LYS A  74       5.933   2.994  20.383  1.00  0.60           H  
ATOM   1192 2HE  LYS A  74       4.235   2.629  20.755  1.00  0.60           H  
ATOM   1193 1HZ  LYS A  74       5.614   0.666  20.931  1.00  0.60           H  
ATOM   1194 2HZ  LYS A  74       4.496   0.486  19.705  1.00  0.60           H  
ATOM   1195 3HZ  LYS A  74       6.099   0.804  19.368  1.00  0.60           H  
ATOM   1196  N   LEU A  75       1.902   6.317  15.141  1.00  0.59           N  
ATOM   1197  CA  LEU A  75       1.689   6.598  13.728  1.00  0.59           C  
ATOM   1198  C   LEU A  75       1.089   7.978  13.417  1.00  0.59           C  
ATOM   1199  O   LEU A  75       0.824   8.262  12.248  1.00  0.59           O  
ATOM   1200  CB  LEU A  75       0.760   5.567  13.093  1.00  0.59           C  
ATOM   1201  CG  LEU A  75       1.350   4.269  12.584  1.00  0.59           C  
ATOM   1202  CD1 LEU A  75       1.643   3.346  13.757  1.00  0.59           C  
ATOM   1203  CD2 LEU A  75       0.364   3.656  11.589  1.00  0.59           C  
ATOM   1204  H   LEU A  75       1.164   5.855  15.678  1.00  0.59           H  
ATOM   1205  HA  LEU A  75       2.654   6.538  13.232  1.00  0.59           H  
ATOM   1206 1HB  LEU A  75       0.014   5.297  13.847  1.00  0.59           H  
ATOM   1207 2HB  LEU A  75       0.245   6.038  12.268  1.00  0.59           H  
ATOM   1208  HG  LEU A  75       2.294   4.468  12.080  1.00  0.59           H  
ATOM   1209 1HD1 LEU A  75       2.074   2.414  13.393  1.00  0.59           H  
ATOM   1210 2HD1 LEU A  75       2.341   3.823  14.441  1.00  0.59           H  
ATOM   1211 3HD1 LEU A  75       0.715   3.130  14.282  1.00  0.59           H  
ATOM   1212 1HD2 LEU A  75       0.764   2.722  11.198  1.00  0.59           H  
ATOM   1213 2HD2 LEU A  75      -0.576   3.470  12.085  1.00  0.59           H  
ATOM   1214 3HD2 LEU A  75       0.202   4.349  10.766  1.00  0.59           H  
ATOM   1215  N   THR A  76       0.826   8.817  14.428  1.00  0.59           N  
ATOM   1216  CA  THR A  76       0.193  10.116  14.158  1.00  0.59           C  
ATOM   1217  C   THR A  76       1.130  11.195  13.648  1.00  0.59           C  
ATOM   1218  O   THR A  76       2.353  11.122  13.797  1.00  0.59           O  
ATOM   1219  CB  THR A  76      -0.457  10.721  15.418  1.00  0.59           C  
ATOM   1220  OG1 THR A  76       0.561  10.930  16.432  1.00  0.59           O  
ATOM   1221  CG2 THR A  76      -1.507   9.900  15.944  1.00  0.59           C  
ATOM   1222  H   THR A  76       1.071   8.568  15.388  1.00  0.59           H  
ATOM   1223  HA  THR A  76      -0.586   9.967  13.405  1.00  0.59           H  
ATOM   1224  HB  THR A  76      -0.890  11.689  15.160  1.00  0.59           H  
ATOM   1225  HG1 THR A  76       0.969  10.066  16.681  1.00  0.59           H  
ATOM   1226 1HG2 THR A  76      -1.915  10.371  16.815  1.00  0.59           H  
ATOM   1227 2HG2 THR A  76      -2.277   9.765  15.193  1.00  0.59           H  
ATOM   1228 3HG2 THR A  76      -1.100   9.007  16.204  1.00  0.59           H  
ATOM   1229  N   LYS A  77       0.514  12.242  13.103  1.00  0.60           N  
ATOM   1230  CA  LYS A  77       1.176  13.462  12.699  1.00  0.60           C  
ATOM   1231  C   LYS A  77       0.521  14.592  13.496  1.00  0.60           C  
ATOM   1232  O   LYS A  77       1.148  15.610  13.799  1.00  0.60           O  
ATOM   1233  CB  LYS A  77       1.088  13.657  11.186  1.00  0.60           C  
ATOM   1234  CG  LYS A  77       1.813  12.544  10.386  1.00  0.60           C  
ATOM   1235  CD  LYS A  77       1.760  12.764   8.876  1.00  0.60           C  
ATOM   1236  CE  LYS A  77       2.504  11.647   8.133  1.00  0.60           C  
ATOM   1237  NZ  LYS A  77       2.470  11.836   6.656  1.00  0.60           N  
ATOM   1238  H   LYS A  77      -0.501  12.202  12.986  1.00  0.60           H  
ATOM   1239  HA  LYS A  77       2.227  13.412  12.982  1.00  0.60           H  
ATOM   1240 1HB  LYS A  77       0.036  13.661  10.883  1.00  0.60           H  
ATOM   1241 2HB  LYS A  77       1.517  14.618  10.912  1.00  0.60           H  
ATOM   1242 1HG  LYS A  77       2.851  12.479  10.710  1.00  0.60           H  
ATOM   1243 2HG  LYS A  77       1.325  11.588  10.604  1.00  0.60           H  
ATOM   1244 1HD  LYS A  77       0.716  12.767   8.546  1.00  0.60           H  
ATOM   1245 2HD  LYS A  77       2.207  13.724   8.626  1.00  0.60           H  
ATOM   1246 1HE  LYS A  77       3.540  11.629   8.462  1.00  0.60           H  
ATOM   1247 2HE  LYS A  77       2.040  10.688   8.374  1.00  0.60           H  
ATOM   1248 1HZ  LYS A  77       2.969  11.084   6.204  1.00  0.60           H  
ATOM   1249 2HZ  LYS A  77       1.494  11.839   6.332  1.00  0.60           H  
ATOM   1250 3HZ  LYS A  77       2.899  12.711   6.417  1.00  0.60           H  
ATOM   1251  N   ILE A  78      -0.754  14.388  13.846  1.00  0.63           N  
ATOM   1252  CA  ILE A  78      -1.509  15.359  14.649  1.00  0.63           C  
ATOM   1253  C   ILE A  78      -1.214  15.190  16.141  1.00  0.63           C  
ATOM   1254  O   ILE A  78      -1.324  14.095  16.690  1.00  0.63           O  
ATOM   1255  CB  ILE A  78      -3.038  15.267  14.416  1.00  0.63           C  
ATOM   1256  CG1 ILE A  78      -3.403  15.647  12.990  1.00  0.63           C  
ATOM   1257  CG2 ILE A  78      -3.817  16.087  15.419  1.00  0.63           C  
ATOM   1258  CD1 ILE A  78      -4.869  15.386  12.668  1.00  0.63           C  
ATOM   1259  H   ILE A  78      -1.213  13.526  13.527  1.00  0.63           H  
ATOM   1260  HA  ILE A  78      -1.193  16.360  14.358  1.00  0.63           H  
ATOM   1261  HB  ILE A  78      -3.324  14.230  14.520  1.00  0.63           H  
ATOM   1262 1HG1 ILE A  78      -3.200  16.708  12.838  1.00  0.63           H  
ATOM   1263 2HG1 ILE A  78      -2.788  15.066  12.297  1.00  0.63           H  
ATOM   1264 1HG2 ILE A  78      -4.888  15.966  15.241  1.00  0.63           H  
ATOM   1265 2HG2 ILE A  78      -3.583  15.756  16.431  1.00  0.63           H  
ATOM   1266 3HG2 ILE A  78      -3.548  17.136  15.305  1.00  0.63           H  
ATOM   1267 1HD1 ILE A  78      -5.061  15.678  11.648  1.00  0.63           H  
ATOM   1268 2HD1 ILE A  78      -5.093  14.330  12.800  1.00  0.63           H  
ATOM   1269 3HD1 ILE A  78      -5.500  15.974  13.338  1.00  0.63           H  
ATOM   1270  N   GLU A  79      -0.837  16.290  16.792  1.00  0.69           N  
ATOM   1271  CA  GLU A  79      -0.511  16.290  18.218  1.00  0.69           C  
ATOM   1272  C   GLU A  79      -1.746  16.456  19.102  1.00  0.69           C  
ATOM   1273  O   GLU A  79      -2.726  17.097  18.699  1.00  0.69           O  
ATOM   1274  CB  GLU A  79       0.502  17.395  18.532  1.00  0.69           C  
ATOM   1275  CG  GLU A  79       1.866  17.200  17.870  1.00  0.69           C  
ATOM   1276  CD  GLU A  79       2.865  18.285  18.218  1.00  0.69           C  
ATOM   1277  OE1 GLU A  79       2.539  19.139  19.009  1.00  0.69           O  
ATOM   1278  OE2 GLU A  79       3.954  18.254  17.693  1.00  0.69           O  
ATOM   1279  H   GLU A  79      -0.759  17.150  16.268  1.00  0.69           H  
ATOM   1280  HA  GLU A  79      -0.055  15.328  18.460  1.00  0.69           H  
ATOM   1281 1HB  GLU A  79       0.105  18.355  18.204  1.00  0.69           H  
ATOM   1282 2HB  GLU A  79       0.652  17.455  19.611  1.00  0.69           H  
ATOM   1283 1HG  GLU A  79       2.271  16.237  18.181  1.00  0.69           H  
ATOM   1284 2HG  GLU A  79       1.729  17.169  16.787  1.00  0.69           H  
ATOM   1285  N   GLU A  80      -1.665  15.901  20.318  1.00  0.76           N  
ATOM   1286  CA  GLU A  80      -2.712  15.972  21.343  1.00  0.76           C  
ATOM   1287  C   GLU A  80      -2.681  17.243  22.198  1.00  0.76           C  
ATOM   1288  O   GLU A  80      -1.641  17.882  22.358  1.00  0.76           O  
ATOM   1289  CB  GLU A  80      -2.616  14.759  22.277  1.00  0.76           C  
ATOM   1290  CG  GLU A  80      -2.906  13.437  21.617  1.00  0.76           C  
ATOM   1291  CD  GLU A  80      -2.811  12.239  22.546  1.00  0.76           C  
ATOM   1292  OE1 GLU A  80      -2.602  12.429  23.720  1.00  0.76           O  
ATOM   1293  OE2 GLU A  80      -2.951  11.135  22.071  1.00  0.76           O  
ATOM   1294  H   GLU A  80      -0.819  15.397  20.543  1.00  0.76           H  
ATOM   1295  HA  GLU A  80      -3.677  15.939  20.834  1.00  0.76           H  
ATOM   1296 1HB  GLU A  80      -1.615  14.707  22.704  1.00  0.76           H  
ATOM   1297 2HB  GLU A  80      -3.318  14.881  23.104  1.00  0.76           H  
ATOM   1298 1HG  GLU A  80      -3.918  13.487  21.223  1.00  0.76           H  
ATOM   1299 2HG  GLU A  80      -2.219  13.305  20.782  1.00  0.76           H  
ATOM   1300  N   LEU A  81      -3.841  17.579  22.755  1.00  0.83           N  
ATOM   1301  CA  LEU A  81      -4.029  18.698  23.680  1.00  0.83           C  
ATOM   1302  C   LEU A  81      -4.226  18.199  25.107  1.00  0.83           C  
ATOM   1303  O   LEU A  81      -4.679  17.072  25.318  1.00  0.83           O  
ATOM   1304  CB  LEU A  81      -5.260  19.498  23.279  1.00  0.83           C  
ATOM   1305  CG  LEU A  81      -5.235  20.019  21.915  1.00  0.83           C  
ATOM   1306  CD1 LEU A  81      -6.559  20.606  21.605  1.00  0.83           C  
ATOM   1307  CD2 LEU A  81      -4.155  21.066  21.768  1.00  0.83           C  
ATOM   1308  H   LEU A  81      -4.642  17.003  22.545  1.00  0.83           H  
ATOM   1309  HA  LEU A  81      -3.145  19.334  23.648  1.00  0.83           H  
ATOM   1310 1HB  LEU A  81      -6.138  18.862  23.380  1.00  0.83           H  
ATOM   1311 2HB  LEU A  81      -5.369  20.340  23.965  1.00  0.83           H  
ATOM   1312  HG  LEU A  81      -5.034  19.215  21.261  1.00  0.83           H  
ATOM   1313 1HD1 LEU A  81      -6.570  20.976  20.591  1.00  0.83           H  
ATOM   1314 2HD1 LEU A  81      -7.328  19.843  21.719  1.00  0.83           H  
ATOM   1315 3HD1 LEU A  81      -6.753  21.413  22.290  1.00  0.83           H  
ATOM   1316 1HD2 LEU A  81      -4.145  21.437  20.742  1.00  0.83           H  
ATOM   1317 2HD2 LEU A  81      -4.352  21.892  22.451  1.00  0.83           H  
ATOM   1318 3HD2 LEU A  81      -3.184  20.622  22.004  1.00  0.83           H  
ATOM   1319  N   GLY A  82      -3.914  19.048  26.081  1.00  0.88           N  
ATOM   1320  CA  GLY A  82      -4.158  18.717  27.480  1.00  0.88           C  
ATOM   1321  C   GLY A  82      -5.562  19.154  27.889  1.00  0.88           C  
ATOM   1322  O   GLY A  82      -6.402  19.446  27.038  1.00  0.88           O  
ATOM   1323  H   GLY A  82      -3.518  19.947  25.846  1.00  0.88           H  
ATOM   1324 1HA  GLY A  82      -4.048  17.642  27.629  1.00  0.88           H  
ATOM   1325 2HA  GLY A  82      -3.417  19.210  28.109  1.00  0.88           H  
ATOM   1326  N   GLN A  83      -5.805  19.231  29.197  1.00  0.91           N  
ATOM   1327  CA  GLN A  83      -7.131  19.587  29.704  1.00  0.91           C  
ATOM   1328  C   GLN A  83      -7.303  21.050  30.103  1.00  0.91           C  
ATOM   1329  O   GLN A  83      -8.279  21.400  30.764  1.00  0.91           O  
ATOM   1330  CB  GLN A  83      -7.534  18.706  30.879  1.00  0.91           C  
ATOM   1331  CG  GLN A  83      -7.696  17.241  30.551  1.00  0.91           C  
ATOM   1332  CD  GLN A  83      -8.770  17.010  29.482  1.00  0.91           C  
ATOM   1333  OE1 GLN A  83      -9.761  17.755  29.393  1.00  0.91           O  
ATOM   1334  NE2 GLN A  83      -8.583  15.955  28.692  1.00  0.91           N  
ATOM   1335  H   GLN A  83      -5.070  19.006  29.853  1.00  0.91           H  
ATOM   1336  HA  GLN A  83      -7.836  19.387  28.906  1.00  0.91           H  
ATOM   1337 1HB  GLN A  83      -6.790  18.796  31.670  1.00  0.91           H  
ATOM   1338 2HB  GLN A  83      -8.482  19.064  31.285  1.00  0.91           H  
ATOM   1339 1HG  GLN A  83      -6.750  16.856  30.174  1.00  0.91           H  
ATOM   1340 2HG  GLN A  83      -7.987  16.705  31.455  1.00  0.91           H  
ATOM   1341 1HE2 GLN A  83      -9.257  15.718  27.968  1.00  0.91           H  
ATOM   1342 2HE2 GLN A  83      -7.773  15.382  28.808  1.00  0.91           H  
ATOM   1343  N   GLU A  84      -6.344  21.888  29.753  1.00  0.91           N  
ATOM   1344  CA  GLU A  84      -6.417  23.305  30.082  1.00  0.91           C  
ATOM   1345  C   GLU A  84      -7.443  24.005  29.196  1.00  0.91           C  
ATOM   1346  O   GLU A  84      -7.633  23.614  28.046  1.00  0.91           O  
ATOM   1347  CB  GLU A  84      -5.043  23.954  29.905  1.00  0.91           C  
ATOM   1348  CG  GLU A  84      -3.979  23.446  30.881  1.00  0.91           C  
ATOM   1349  CD  GLU A  84      -2.632  24.123  30.719  1.00  0.91           C  
ATOM   1350  OE1 GLU A  84      -2.529  25.029  29.926  1.00  0.91           O  
ATOM   1351  OE2 GLU A  84      -1.709  23.728  31.393  1.00  0.91           O  
ATOM   1352  H   GLU A  84      -5.565  21.537  29.219  1.00  0.91           H  
ATOM   1353  HA  GLU A  84      -6.732  23.411  31.120  1.00  0.91           H  
ATOM   1354 1HB  GLU A  84      -4.686  23.773  28.891  1.00  0.91           H  
ATOM   1355 2HB  GLU A  84      -5.135  25.034  30.031  1.00  0.91           H  
ATOM   1356 1HG  GLU A  84      -4.333  23.607  31.898  1.00  0.91           H  
ATOM   1357 2HG  GLU A  84      -3.860  22.372  30.735  1.00  0.91           H  
ATOM   1358  N   ASP A  85      -8.091  25.048  29.722  1.00  0.88           N  
ATOM   1359  CA  ASP A  85      -9.043  25.822  28.921  1.00  0.88           C  
ATOM   1360  C   ASP A  85      -8.350  26.425  27.710  1.00  0.88           C  
ATOM   1361  O   ASP A  85      -7.229  26.929  27.829  1.00  0.88           O  
ATOM   1362  CB  ASP A  85      -9.656  26.962  29.734  1.00  0.88           C  
ATOM   1363  CG  ASP A  85     -10.632  26.518  30.816  1.00  0.88           C  
ATOM   1364  OD1 ASP A  85     -10.996  25.371  30.847  1.00  0.88           O  
ATOM   1365  OD2 ASP A  85     -11.013  27.350  31.605  1.00  0.88           O  
ATOM   1366  H   ASP A  85      -7.910  25.310  30.678  1.00  0.88           H  
ATOM   1367  HA  ASP A  85      -9.838  25.163  28.577  1.00  0.88           H  
ATOM   1368 1HB  ASP A  85      -8.862  27.544  30.197  1.00  0.88           H  
ATOM   1369 2HB  ASP A  85     -10.189  27.629  29.049  1.00  0.88           H  
ATOM   1370  N   ILE A  86      -9.023  26.422  26.563  1.00  0.84           N  
ATOM   1371  CA  ILE A  86      -8.430  27.020  25.367  1.00  0.84           C  
ATOM   1372  C   ILE A  86      -9.299  28.174  24.812  1.00  0.84           C  
ATOM   1373  O   ILE A  86     -10.494  27.975  24.579  1.00  0.84           O  
ATOM   1374  CB  ILE A  86      -8.187  25.953  24.280  1.00  0.84           C  
ATOM   1375  CG1 ILE A  86      -7.229  24.883  24.802  1.00  0.84           C  
ATOM   1376  CG2 ILE A  86      -7.587  26.576  23.052  1.00  0.84           C  
ATOM   1377  CD1 ILE A  86      -7.081  23.706  23.898  1.00  0.84           C  
ATOM   1378  H   ILE A  86      -9.950  25.990  26.530  1.00  0.84           H  
ATOM   1379  HA  ILE A  86      -7.449  27.372  25.635  1.00  0.84           H  
ATOM   1380  HB  ILE A  86      -9.133  25.473  24.031  1.00  0.84           H  
ATOM   1381 1HG1 ILE A  86      -6.251  25.335  24.953  1.00  0.84           H  
ATOM   1382 2HG1 ILE A  86      -7.590  24.517  25.752  1.00  0.84           H  
ATOM   1383 1HG2 ILE A  86      -7.426  25.815  22.291  1.00  0.84           H  
ATOM   1384 2HG2 ILE A  86      -8.238  27.332  22.667  1.00  0.84           H  
ATOM   1385 3HG2 ILE A  86      -6.647  27.025  23.318  1.00  0.84           H  
ATOM   1386 1HD1 ILE A  86      -6.385  22.989  24.341  1.00  0.84           H  
ATOM   1387 2HD1 ILE A  86      -8.046  23.239  23.777  1.00  0.84           H  
ATOM   1388 3HD1 ILE A  86      -6.702  24.027  22.930  1.00  0.84           H  
ATOM   1389  N   PRO A  87      -8.748  29.398  24.620  1.00  0.80           N  
ATOM   1390  CA  PRO A  87      -9.440  30.551  24.055  1.00  0.80           C  
ATOM   1391  C   PRO A  87      -9.993  30.172  22.695  1.00  0.80           C  
ATOM   1392  O   PRO A  87      -9.338  29.470  21.927  1.00  0.80           O  
ATOM   1393  CB  PRO A  87      -8.332  31.605  23.954  1.00  0.80           C  
ATOM   1394  CG  PRO A  87      -7.352  31.225  25.043  1.00  0.80           C  
ATOM   1395  CD  PRO A  87      -7.369  29.701  25.078  1.00  0.80           C  
ATOM   1396  HA  PRO A  87     -10.242  30.866  24.735  1.00  0.80           H  
ATOM   1397 1HB  PRO A  87      -7.884  31.581  22.951  1.00  0.80           H  
ATOM   1398 2HB  PRO A  87      -8.760  32.608  24.093  1.00  0.80           H  
ATOM   1399 1HG  PRO A  87      -6.355  31.629  24.813  1.00  0.80           H  
ATOM   1400 2HG  PRO A  87      -7.660  31.669  26.002  1.00  0.80           H  
ATOM   1401 1HD  PRO A  87      -6.621  29.276  24.399  1.00  0.80           H  
ATOM   1402 2HD  PRO A  87      -7.217  29.401  26.132  1.00  0.80           H  
ATOM   1403  N   GLN A  88     -11.160  30.695  22.360  1.00  0.76           N  
ATOM   1404  CA  GLN A  88     -11.828  30.306  21.123  1.00  0.76           C  
ATOM   1405  C   GLN A  88     -11.048  30.574  19.852  1.00  0.76           C  
ATOM   1406  O   GLN A  88     -11.105  29.776  18.920  1.00  0.76           O  
ATOM   1407  CB  GLN A  88     -13.193  30.965  21.086  1.00  0.76           C  
ATOM   1408  CG  GLN A  88     -14.034  30.340  22.103  1.00  0.76           C  
ATOM   1409  CD  GLN A  88     -15.381  30.856  22.243  1.00  0.76           C  
ATOM   1410  OE1 GLN A  88     -15.764  32.014  22.045  1.00  0.76           O  
ATOM   1411  NE2 GLN A  88     -16.187  29.936  22.642  1.00  0.76           N  
ATOM   1412  H   GLN A  88     -11.630  31.314  23.003  1.00  0.76           H  
ATOM   1413  HA  GLN A  88     -11.998  29.231  21.175  1.00  0.76           H  
ATOM   1414 1HB  GLN A  88     -13.108  32.032  21.288  1.00  0.76           H  
ATOM   1415 2HB  GLN A  88     -13.646  30.839  20.104  1.00  0.76           H  
ATOM   1416 1HG  GLN A  88     -14.113  29.292  21.841  1.00  0.76           H  
ATOM   1417 2HG  GLN A  88     -13.535  30.439  23.066  1.00  0.76           H  
ATOM   1418 1HE2 GLN A  88     -17.151  30.125  22.796  1.00  0.76           H  
ATOM   1419 2HE2 GLN A  88     -15.852  29.020  22.787  1.00  0.76           H  
ATOM   1420  N   ALA A  89     -10.288  31.661  19.798  1.00  0.73           N  
ATOM   1421  CA  ALA A  89      -9.498  31.921  18.597  1.00  0.73           C  
ATOM   1422  C   ALA A  89      -8.503  30.782  18.356  1.00  0.73           C  
ATOM   1423  O   ALA A  89      -8.178  30.454  17.210  1.00  0.73           O  
ATOM   1424  CB  ALA A  89      -8.759  33.238  18.725  1.00  0.73           C  
ATOM   1425  H   ALA A  89     -10.261  32.297  20.579  1.00  0.73           H  
ATOM   1426  HA  ALA A  89     -10.175  31.969  17.747  1.00  0.73           H  
ATOM   1427 1HB  ALA A  89      -8.190  33.422  17.812  1.00  0.73           H  
ATOM   1428 2HB  ALA A  89      -9.476  34.045  18.874  1.00  0.73           H  
ATOM   1429 3HB  ALA A  89      -8.080  33.191  19.572  1.00  0.73           H  
ATOM   1430  N   LYS A  90      -8.004  30.191  19.448  1.00  0.70           N  
ATOM   1431  CA  LYS A  90      -7.019  29.130  19.378  1.00  0.70           C  
ATOM   1432  C   LYS A  90      -7.723  27.827  19.071  1.00  0.70           C  
ATOM   1433  O   LYS A  90      -7.242  27.045  18.267  1.00  0.70           O  
ATOM   1434  CB  LYS A  90      -6.182  29.065  20.652  1.00  0.70           C  
ATOM   1435  CG  LYS A  90      -5.094  28.008  20.637  1.00  0.70           C  
ATOM   1436  CD  LYS A  90      -4.149  28.145  21.836  1.00  0.70           C  
ATOM   1437  CE  LYS A  90      -3.076  27.066  21.823  1.00  0.70           C  
ATOM   1438  NZ  LYS A  90      -2.129  27.206  22.968  1.00  0.70           N  
ATOM   1439  H   LYS A  90      -8.358  30.442  20.366  1.00  0.70           H  
ATOM   1440  HA  LYS A  90      -6.341  29.342  18.552  1.00  0.70           H  
ATOM   1441 1HB  LYS A  90      -5.710  30.029  20.822  1.00  0.70           H  
ATOM   1442 2HB  LYS A  90      -6.836  28.879  21.499  1.00  0.70           H  
ATOM   1443 1HG  LYS A  90      -5.569  27.037  20.680  1.00  0.70           H  
ATOM   1444 2HG  LYS A  90      -4.524  28.075  19.711  1.00  0.70           H  
ATOM   1445 1HD  LYS A  90      -3.665  29.120  21.796  1.00  0.70           H  
ATOM   1446 2HD  LYS A  90      -4.707  28.083  22.764  1.00  0.70           H  
ATOM   1447 1HE  LYS A  90      -3.556  26.090  21.881  1.00  0.70           H  
ATOM   1448 2HE  LYS A  90      -2.517  27.130  20.890  1.00  0.70           H  
ATOM   1449 1HZ  LYS A  90      -1.436  26.473  22.923  1.00  0.70           H  
ATOM   1450 2HZ  LYS A  90      -1.670  28.106  22.918  1.00  0.70           H  
ATOM   1451 3HZ  LYS A  90      -2.635  27.136  23.838  1.00  0.70           H  
ATOM   1452  N   VAL A  91      -8.902  27.605  19.644  1.00  0.68           N  
ATOM   1453  CA  VAL A  91      -9.619  26.362  19.353  1.00  0.68           C  
ATOM   1454  C   VAL A  91      -9.853  26.261  17.865  1.00  0.68           C  
ATOM   1455  O   VAL A  91      -9.626  25.219  17.244  1.00  0.68           O  
ATOM   1456  CB  VAL A  91     -11.000  26.342  20.029  1.00  0.68           C  
ATOM   1457  CG1 VAL A  91     -11.837  25.151  19.524  1.00  0.68           C  
ATOM   1458  CG2 VAL A  91     -10.815  26.303  21.537  1.00  0.68           C  
ATOM   1459  H   VAL A  91      -9.272  28.284  20.310  1.00  0.68           H  
ATOM   1460  HA  VAL A  91      -9.028  25.514  19.692  1.00  0.68           H  
ATOM   1461  HB  VAL A  91     -11.541  27.248  19.759  1.00  0.68           H  
ATOM   1462 1HG1 VAL A  91     -12.806  25.176  19.999  1.00  0.68           H  
ATOM   1463 2HG1 VAL A  91     -11.963  25.227  18.444  1.00  0.68           H  
ATOM   1464 3HG1 VAL A  91     -11.357  24.230  19.750  1.00  0.68           H  
ATOM   1465 1HG2 VAL A  91     -11.752  26.325  22.031  1.00  0.68           H  
ATOM   1466 2HG2 VAL A  91     -10.279  25.410  21.826  1.00  0.68           H  
ATOM   1467 3HG2 VAL A  91     -10.260  27.170  21.834  1.00  0.68           H  
ATOM   1468  N   ILE A  92     -10.273  27.369  17.281  1.00  0.65           N  
ATOM   1469  CA  ILE A  92     -10.558  27.380  15.874  1.00  0.65           C  
ATOM   1470  C   ILE A  92      -9.273  27.301  15.036  1.00  0.65           C  
ATOM   1471  O   ILE A  92      -9.232  26.540  14.069  1.00  0.65           O  
ATOM   1472  CB  ILE A  92     -11.432  28.580  15.531  1.00  0.65           C  
ATOM   1473  CG1 ILE A  92     -12.751  28.478  16.305  1.00  0.65           C  
ATOM   1474  CG2 ILE A  92     -11.720  28.581  14.124  1.00  0.65           C  
ATOM   1475  CD1 ILE A  92     -13.491  27.197  16.037  1.00  0.65           C  
ATOM   1476  H   ILE A  92     -10.431  28.210  17.839  1.00  0.65           H  
ATOM   1477  HA  ILE A  92     -11.146  26.493  15.649  1.00  0.65           H  
ATOM   1478  HB  ILE A  92     -10.927  29.496  15.836  1.00  0.65           H  
ATOM   1479 1HG1 ILE A  92     -12.553  28.542  17.370  1.00  0.65           H  
ATOM   1480 2HG1 ILE A  92     -13.393  29.315  16.019  1.00  0.65           H  
ATOM   1481 1HG2 ILE A  92     -12.354  29.431  13.868  1.00  0.65           H  
ATOM   1482 2HG2 ILE A  92     -10.787  28.636  13.579  1.00  0.65           H  
ATOM   1483 3HG2 ILE A  92     -12.232  27.652  13.894  1.00  0.65           H  
ATOM   1484 1HD1 ILE A  92     -14.407  27.184  16.598  1.00  0.65           H  
ATOM   1485 2HD1 ILE A  92     -13.712  27.116  14.985  1.00  0.65           H  
ATOM   1486 3HD1 ILE A  92     -12.872  26.364  16.344  1.00  0.65           H  
ATOM   1487  N   ASP A  93      -8.200  28.023  15.413  1.00  0.63           N  
ATOM   1488  CA  ASP A  93      -6.941  27.903  14.666  1.00  0.63           C  
ATOM   1489  C   ASP A  93      -6.389  26.467  14.726  1.00  0.63           C  
ATOM   1490  O   ASP A  93      -5.847  25.955  13.739  1.00  0.63           O  
ATOM   1491  CB  ASP A  93      -5.886  28.862  15.222  1.00  0.63           C  
ATOM   1492  CG  ASP A  93      -4.612  28.913  14.371  1.00  0.63           C  
ATOM   1493  OD1 ASP A  93      -4.672  29.357  13.245  1.00  0.63           O  
ATOM   1494  OD2 ASP A  93      -3.572  28.481  14.837  1.00  0.63           O  
ATOM   1495  H   ASP A  93      -8.250  28.674  16.198  1.00  0.63           H  
ATOM   1496  HA  ASP A  93      -7.134  28.156  13.626  1.00  0.63           H  
ATOM   1497 1HB  ASP A  93      -6.316  29.867  15.299  1.00  0.63           H  
ATOM   1498 2HB  ASP A  93      -5.623  28.548  16.232  1.00  0.63           H  
ATOM   1499  N   ILE A  94      -6.574  25.791  15.868  1.00  0.61           N  
ATOM   1500  CA  ILE A  94      -6.145  24.407  16.008  1.00  0.61           C  
ATOM   1501  C   ILE A  94      -6.900  23.544  15.024  1.00  0.61           C  
ATOM   1502  O   ILE A  94      -6.292  22.753  14.293  1.00  0.61           O  
ATOM   1503  CB  ILE A  94      -6.392  23.874  17.439  1.00  0.61           C  
ATOM   1504  CG1 ILE A  94      -5.455  24.525  18.474  1.00  0.61           C  
ATOM   1505  CG2 ILE A  94      -6.283  22.409  17.476  1.00  0.61           C  
ATOM   1506  CD1 ILE A  94      -5.904  24.256  19.914  1.00  0.61           C  
ATOM   1507  H   ILE A  94      -7.001  26.255  16.663  1.00  0.61           H  
ATOM   1508  HA  ILE A  94      -5.084  24.343  15.785  1.00  0.61           H  
ATOM   1509  HB  ILE A  94      -7.403  24.144  17.732  1.00  0.61           H  
ATOM   1510 1HG1 ILE A  94      -4.458  24.113  18.349  1.00  0.61           H  
ATOM   1511 2HG1 ILE A  94      -5.401  25.587  18.303  1.00  0.61           H  
ATOM   1512 1HG2 ILE A  94      -6.505  22.075  18.482  1.00  0.61           H  
ATOM   1513 2HG2 ILE A  94      -6.996  21.963  16.778  1.00  0.61           H  
ATOM   1514 3HG2 ILE A  94      -5.274  22.116  17.199  1.00  0.61           H  
ATOM   1515 1HD1 ILE A  94      -5.210  24.712  20.608  1.00  0.61           H  
ATOM   1516 2HD1 ILE A  94      -6.895  24.674  20.065  1.00  0.61           H  
ATOM   1517 3HD1 ILE A  94      -5.933  23.192  20.090  1.00  0.61           H  
ATOM   1518  N   LEU A  95      -8.220  23.731  14.948  1.00  0.60           N  
ATOM   1519  CA  LEU A  95      -8.982  22.940  14.009  1.00  0.60           C  
ATOM   1520  C   LEU A  95      -8.559  23.223  12.589  1.00  0.60           C  
ATOM   1521  O   LEU A  95      -8.428  22.293  11.796  1.00  0.60           O  
ATOM   1522  CB  LEU A  95     -10.465  23.264  14.079  1.00  0.60           C  
ATOM   1523  CG  LEU A  95     -11.187  22.875  15.280  1.00  0.60           C  
ATOM   1524  CD1 LEU A  95     -12.592  23.422  15.154  1.00  0.60           C  
ATOM   1525  CD2 LEU A  95     -11.152  21.394  15.403  1.00  0.60           C  
ATOM   1526  H   LEU A  95      -8.688  24.392  15.574  1.00  0.60           H  
ATOM   1527  HA  LEU A  95      -8.819  21.888  14.227  1.00  0.60           H  
ATOM   1528 1HB  LEU A  95     -10.585  24.341  13.967  1.00  0.60           H  
ATOM   1529 2HB  LEU A  95     -10.960  22.784  13.237  1.00  0.60           H  
ATOM   1530  HG  LEU A  95     -10.726  23.322  16.155  1.00  0.60           H  
ATOM   1531 1HD1 LEU A  95     -13.183  23.185  16.013  1.00  0.60           H  
ATOM   1532 2HD1 LEU A  95     -12.544  24.496  15.041  1.00  0.60           H  
ATOM   1533 3HD1 LEU A  95     -13.042  22.986  14.279  1.00  0.60           H  
ATOM   1534 1HD2 LEU A  95     -11.684  21.110  16.283  1.00  0.60           H  
ATOM   1535 2HD2 LEU A  95     -11.614  20.943  14.527  1.00  0.60           H  
ATOM   1536 3HD2 LEU A  95     -10.116  21.058  15.481  1.00  0.60           H  
ATOM   1537  N   LEU A  96      -8.292  24.488  12.272  1.00  0.59           N  
ATOM   1538  CA  LEU A  96      -7.934  24.830  10.912  1.00  0.59           C  
ATOM   1539  C   LEU A  96      -6.699  24.064  10.493  1.00  0.59           C  
ATOM   1540  O   LEU A  96      -6.663  23.456   9.419  1.00  0.59           O  
ATOM   1541  CB  LEU A  96      -7.625  26.312  10.769  1.00  0.59           C  
ATOM   1542  CG  LEU A  96      -7.310  26.713   9.366  1.00  0.59           C  
ATOM   1543  CD1 LEU A  96      -8.531  26.424   8.510  1.00  0.59           C  
ATOM   1544  CD2 LEU A  96      -6.970  28.166   9.307  1.00  0.59           C  
ATOM   1545  H   LEU A  96      -8.400  25.221  12.975  1.00  0.59           H  
ATOM   1546  HA  LEU A  96      -8.761  24.561  10.254  1.00  0.59           H  
ATOM   1547 1HB  LEU A  96      -8.434  26.908  11.141  1.00  0.59           H  
ATOM   1548 2HB  LEU A  96      -6.744  26.540  11.375  1.00  0.59           H  
ATOM   1549  HG  LEU A  96      -6.472  26.124   8.996  1.00  0.59           H  
ATOM   1550 1HD1 LEU A  96      -8.317  26.709   7.510  1.00  0.59           H  
ATOM   1551 2HD1 LEU A  96      -8.779  25.364   8.547  1.00  0.59           H  
ATOM   1552 3HD1 LEU A  96      -9.371  27.002   8.862  1.00  0.59           H  
ATOM   1553 1HD2 LEU A  96      -6.752  28.446   8.277  1.00  0.59           H  
ATOM   1554 2HD2 LEU A  96      -7.808  28.732   9.661  1.00  0.59           H  
ATOM   1555 3HD2 LEU A  96      -6.099  28.365   9.932  1.00  0.59           H  
ATOM   1556  N   LYS A  97      -5.685  24.070  11.361  1.00  0.58           N  
ATOM   1557  CA  LYS A  97      -4.450  23.384  11.033  1.00  0.58           C  
ATOM   1558  C   LYS A  97      -4.673  21.889  10.906  1.00  0.58           C  
ATOM   1559  O   LYS A  97      -4.209  21.294   9.928  1.00  0.58           O  
ATOM   1560  CB  LYS A  97      -3.388  23.711  12.083  1.00  0.58           C  
ATOM   1561  CG  LYS A  97      -2.853  25.146  11.978  1.00  0.58           C  
ATOM   1562  CD  LYS A  97      -1.782  25.430  13.016  1.00  0.58           C  
ATOM   1563  CE  LYS A  97      -1.046  26.751  12.716  1.00  0.58           C  
ATOM   1564  NZ  LYS A  97      -1.948  27.939  12.775  1.00  0.58           N  
ATOM   1565  H   LYS A  97      -5.770  24.584  12.242  1.00  0.58           H  
ATOM   1566  HA  LYS A  97      -4.101  23.754  10.072  1.00  0.58           H  
ATOM   1567 1HB  LYS A  97      -3.824  23.594  13.082  1.00  0.58           H  
ATOM   1568 2HB  LYS A  97      -2.559  23.018  11.999  1.00  0.58           H  
ATOM   1569 1HG  LYS A  97      -2.446  25.315  10.983  1.00  0.58           H  
ATOM   1570 2HG  LYS A  97      -3.682  25.845  12.139  1.00  0.58           H  
ATOM   1571 1HD  LYS A  97      -2.258  25.517  13.998  1.00  0.58           H  
ATOM   1572 2HD  LYS A  97      -1.065  24.613  13.042  1.00  0.58           H  
ATOM   1573 1HE  LYS A  97      -0.248  26.882  13.443  1.00  0.58           H  
ATOM   1574 2HE  LYS A  97      -0.614  26.692  11.718  1.00  0.58           H  
ATOM   1575 1HZ  LYS A  97      -1.447  28.777  12.575  1.00  0.58           H  
ATOM   1576 2HZ  LYS A  97      -2.699  27.846  12.107  1.00  0.58           H  
ATOM   1577 3HZ  LYS A  97      -2.371  28.036  13.700  1.00  0.58           H  
ATOM   1578  N   ASP A  98      -5.454  21.287  11.808  1.00  0.57           N  
ATOM   1579  CA  ASP A  98      -5.704  19.856  11.689  1.00  0.57           C  
ATOM   1580  C   ASP A  98      -6.447  19.521  10.404  1.00  0.57           C  
ATOM   1581  O   ASP A  98      -6.132  18.533   9.741  1.00  0.57           O  
ATOM   1582  CB  ASP A  98      -6.452  19.318  12.897  1.00  0.57           C  
ATOM   1583  CG  ASP A  98      -5.556  19.230  14.127  1.00  0.57           C  
ATOM   1584  OD1 ASP A  98      -4.358  19.357  13.995  1.00  0.57           O  
ATOM   1585  OD2 ASP A  98      -6.046  18.990  15.197  1.00  0.57           O  
ATOM   1586  H   ASP A  98      -5.846  21.818  12.589  1.00  0.57           H  
ATOM   1587  HA  ASP A  98      -4.744  19.349  11.655  1.00  0.57           H  
ATOM   1588 1HB  ASP A  98      -7.298  19.977  13.120  1.00  0.57           H  
ATOM   1589 2HB  ASP A  98      -6.855  18.328  12.673  1.00  0.57           H  
ATOM   1590  N   PHE A  99      -7.397  20.362   9.997  1.00  0.56           N  
ATOM   1591  CA  PHE A  99      -8.095  20.079   8.754  1.00  0.56           C  
ATOM   1592  C   PHE A  99      -7.152  20.157   7.573  1.00  0.56           C  
ATOM   1593  O   PHE A  99      -7.202  19.303   6.683  1.00  0.56           O  
ATOM   1594  CB  PHE A  99      -9.245  21.042   8.529  1.00  0.56           C  
ATOM   1595  CG  PHE A  99     -10.531  20.679   9.176  1.00  0.56           C  
ATOM   1596  CD1 PHE A  99     -11.007  21.261  10.322  1.00  0.56           C  
ATOM   1597  CD2 PHE A  99     -11.281  19.746   8.577  1.00  0.56           C  
ATOM   1598  CE1 PHE A  99     -12.220  20.886  10.846  1.00  0.56           C  
ATOM   1599  CE2 PHE A  99     -12.490  19.357   9.083  1.00  0.56           C  
ATOM   1600  CZ  PHE A  99     -12.963  19.926  10.219  1.00  0.56           C  
ATOM   1601  H   PHE A  99      -7.641  21.174  10.559  1.00  0.56           H  
ATOM   1602  HA  PHE A  99      -8.499  19.068   8.809  1.00  0.56           H  
ATOM   1603 1HB  PHE A  99      -8.958  22.037   8.876  1.00  0.56           H  
ATOM   1604 2HB  PHE A  99      -9.423  21.109   7.470  1.00  0.56           H  
ATOM   1605  HD1 PHE A  99     -10.441  22.025  10.802  1.00  0.56           H  
ATOM   1606  HD2 PHE A  99     -10.892  19.327   7.673  1.00  0.56           H  
ATOM   1607  HE1 PHE A  99     -12.583  21.362  11.749  1.00  0.56           H  
ATOM   1608  HE2 PHE A  99     -13.075  18.604   8.573  1.00  0.56           H  
ATOM   1609  HZ  PHE A  99     -13.919  19.627  10.606  1.00  0.56           H  
ATOM   1610  N   LYS A 100      -6.250  21.136   7.573  1.00  0.55           N  
ATOM   1611  CA  LYS A 100      -5.303  21.235   6.475  1.00  0.55           C  
ATOM   1612  C   LYS A 100      -4.374  20.027   6.458  1.00  0.55           C  
ATOM   1613  O   LYS A 100      -4.076  19.476   5.393  1.00  0.55           O  
ATOM   1614  CB  LYS A 100      -4.525  22.554   6.541  1.00  0.55           C  
ATOM   1615  CG  LYS A 100      -5.389  23.764   6.182  1.00  0.55           C  
ATOM   1616  CD  LYS A 100      -4.639  25.080   6.199  1.00  0.55           C  
ATOM   1617  CE  LYS A 100      -5.593  26.198   5.818  1.00  0.55           C  
ATOM   1618  NZ  LYS A 100      -4.955  27.533   5.748  1.00  0.55           N  
ATOM   1619  H   LYS A 100      -6.239  21.832   8.323  1.00  0.55           H  
ATOM   1620  HA  LYS A 100      -5.858  21.228   5.542  1.00  0.55           H  
ATOM   1621 1HB  LYS A 100      -4.148  22.697   7.558  1.00  0.55           H  
ATOM   1622 2HB  LYS A 100      -3.669  22.515   5.869  1.00  0.55           H  
ATOM   1623 1HG  LYS A 100      -5.781  23.620   5.184  1.00  0.55           H  
ATOM   1624 2HG  LYS A 100      -6.232  23.826   6.876  1.00  0.55           H  
ATOM   1625 1HD  LYS A 100      -4.250  25.266   7.204  1.00  0.55           H  
ATOM   1626 2HD  LYS A 100      -3.808  25.051   5.496  1.00  0.55           H  
ATOM   1627 1HE  LYS A 100      -6.043  25.972   4.854  1.00  0.55           H  
ATOM   1628 2HE  LYS A 100      -6.364  26.228   6.554  1.00  0.55           H  
ATOM   1629 1HZ  LYS A 100      -5.710  28.206   5.500  1.00  0.55           H  
ATOM   1630 2HZ  LYS A 100      -4.542  27.787   6.630  1.00  0.55           H  
ATOM   1631 3HZ  LYS A 100      -4.243  27.538   5.036  1.00  0.55           H  
ATOM   1632  N   TYR A 101      -3.967  19.552   7.635  1.00  0.55           N  
ATOM   1633  CA  TYR A 101      -3.084  18.395   7.681  1.00  0.55           C  
ATOM   1634  C   TYR A 101      -3.792  17.160   7.116  1.00  0.55           C  
ATOM   1635  O   TYR A 101      -3.198  16.393   6.346  1.00  0.55           O  
ATOM   1636  CB  TYR A 101      -2.662  18.121   9.124  1.00  0.55           C  
ATOM   1637  CG  TYR A 101      -1.815  19.212   9.747  1.00  0.55           C  
ATOM   1638  CD1 TYR A 101      -1.810  19.383  11.134  1.00  0.55           C  
ATOM   1639  CD2 TYR A 101      -1.063  20.055   8.947  1.00  0.55           C  
ATOM   1640  CE1 TYR A 101      -1.059  20.388  11.706  1.00  0.55           C  
ATOM   1641  CE2 TYR A 101      -0.308  21.060   9.524  1.00  0.55           C  
ATOM   1642  CZ  TYR A 101      -0.304  21.228  10.894  1.00  0.55           C  
ATOM   1643  OH  TYR A 101       0.454  22.230  11.461  1.00  0.55           O  
ATOM   1644  H   TYR A 101      -4.232  20.029   8.497  1.00  0.55           H  
ATOM   1645  HA  TYR A 101      -2.208  18.597   7.069  1.00  0.55           H  
ATOM   1646 1HB  TYR A 101      -3.552  17.990   9.742  1.00  0.55           H  
ATOM   1647 2HB  TYR A 101      -2.102  17.189   9.166  1.00  0.55           H  
ATOM   1648  HD1 TYR A 101      -2.407  18.725  11.769  1.00  0.55           H  
ATOM   1649  HD2 TYR A 101      -1.069  19.927   7.864  1.00  0.55           H  
ATOM   1650  HE1 TYR A 101      -1.060  20.520  12.786  1.00  0.55           H  
ATOM   1651  HE2 TYR A 101       0.283  21.723   8.892  1.00  0.55           H  
ATOM   1652  HH  TYR A 101       0.255  22.289  12.399  1.00  0.55           H  
ATOM   1653  N   MET A 102      -5.075  16.990   7.471  1.00  0.54           N  
ATOM   1654  CA  MET A 102      -5.852  15.845   7.008  1.00  0.54           C  
ATOM   1655  C   MET A 102      -6.159  15.947   5.527  1.00  0.54           C  
ATOM   1656  O   MET A 102      -6.194  14.937   4.817  1.00  0.54           O  
ATOM   1657  CB  MET A 102      -7.143  15.725   7.806  1.00  0.54           C  
ATOM   1658  CG  MET A 102      -6.944  15.352   9.262  1.00  0.54           C  
ATOM   1659  SD  MET A 102      -6.032  13.836   9.464  1.00  0.54           S  
ATOM   1660  CE  MET A 102      -7.205  12.655   8.918  1.00  0.54           C  
ATOM   1661  H   MET A 102      -5.507  17.657   8.113  1.00  0.54           H  
ATOM   1662  HA  MET A 102      -5.262  14.942   7.163  1.00  0.54           H  
ATOM   1663 1HB  MET A 102      -7.694  16.668   7.761  1.00  0.54           H  
ATOM   1664 2HB  MET A 102      -7.754  14.960   7.368  1.00  0.54           H  
ATOM   1665 1HG  MET A 102      -6.406  16.139   9.760  1.00  0.54           H  
ATOM   1666 2HG  MET A 102      -7.915  15.246   9.748  1.00  0.54           H  
ATOM   1667 1HE  MET A 102      -6.778  11.649   8.984  1.00  0.54           H  
ATOM   1668 2HE  MET A 102      -8.073  12.726   9.546  1.00  0.54           H  
ATOM   1669 3HE  MET A 102      -7.489  12.874   7.901  1.00  0.54           H  
ATOM   1670  N   ASN A 103      -6.320  17.173   5.029  1.00  0.54           N  
ATOM   1671  CA  ASN A 103      -6.582  17.388   3.622  1.00  0.54           C  
ATOM   1672  C   ASN A 103      -5.394  16.898   2.841  1.00  0.54           C  
ATOM   1673  O   ASN A 103      -5.521  16.052   1.956  1.00  0.54           O  
ATOM   1674  CB  ASN A 103      -6.822  18.850   3.326  1.00  0.54           C  
ATOM   1675  CG  ASN A 103      -7.286  19.093   1.949  1.00  0.54           C  
ATOM   1676  OD1 ASN A 103      -8.368  18.637   1.602  1.00  0.54           O  
ATOM   1677  ND2 ASN A 103      -6.511  19.784   1.151  1.00  0.54           N  
ATOM   1678  H   ASN A 103      -6.306  17.977   5.656  1.00  0.54           H  
ATOM   1679  HA  ASN A 103      -7.438  16.800   3.311  1.00  0.54           H  
ATOM   1680 1HB  ASN A 103      -7.561  19.244   4.023  1.00  0.54           H  
ATOM   1681 2HB  ASN A 103      -5.899  19.410   3.486  1.00  0.54           H  
ATOM   1682 1HD2 ASN A 103      -6.791  19.962   0.209  1.00  0.54           H  
ATOM   1683 2HD2 ASN A 103      -5.620  20.121   1.484  1.00  0.54           H  
ATOM   1684  N   ASP A 104      -4.216  17.410   3.192  1.00  0.54           N  
ATOM   1685  CA  ASP A 104      -3.015  17.049   2.475  1.00  0.54           C  
ATOM   1686  C   ASP A 104      -2.741  15.550   2.544  1.00  0.54           C  
ATOM   1687  O   ASP A 104      -2.344  14.951   1.541  1.00  0.54           O  
ATOM   1688  CB  ASP A 104      -1.831  17.853   3.011  1.00  0.54           C  
ATOM   1689  CG  ASP A 104      -1.901  19.328   2.598  1.00  0.54           C  
ATOM   1690  OD1 ASP A 104      -2.692  19.645   1.732  1.00  0.54           O  
ATOM   1691  OD2 ASP A 104      -1.153  20.116   3.129  1.00  0.54           O  
ATOM   1692  H   ASP A 104      -4.164  18.081   3.964  1.00  0.54           H  
ATOM   1693  HA  ASP A 104      -3.156  17.316   1.427  1.00  0.54           H  
ATOM   1694 1HB  ASP A 104      -1.829  17.798   4.106  1.00  0.54           H  
ATOM   1695 2HB  ASP A 104      -0.896  17.422   2.656  1.00  0.54           H  
ATOM   1696  N   GLN A 105      -2.994  14.918   3.699  1.00  0.54           N  
ATOM   1697  CA  GLN A 105      -2.761  13.482   3.778  1.00  0.54           C  
ATOM   1698  C   GLN A 105      -3.740  12.728   2.880  1.00  0.54           C  
ATOM   1699  O   GLN A 105      -3.357  11.794   2.175  1.00  0.54           O  
ATOM   1700  CB  GLN A 105      -2.924  12.994   5.215  1.00  0.54           C  
ATOM   1701  CG  GLN A 105      -2.544  11.519   5.455  1.00  0.54           C  
ATOM   1702  CD  GLN A 105      -1.072  11.228   5.230  1.00  0.54           C  
ATOM   1703  OE1 GLN A 105      -0.218  11.903   5.833  1.00  0.54           O  
ATOM   1704  NE2 GLN A 105      -0.766  10.246   4.396  1.00  0.54           N  
ATOM   1705  H   GLN A 105      -3.304  15.435   4.525  1.00  0.54           H  
ATOM   1706  HA  GLN A 105      -1.749  13.273   3.438  1.00  0.54           H  
ATOM   1707 1HB  GLN A 105      -2.323  13.617   5.880  1.00  0.54           H  
ATOM   1708 2HB  GLN A 105      -3.968  13.125   5.517  1.00  0.54           H  
ATOM   1709 1HG  GLN A 105      -2.785  11.255   6.486  1.00  0.54           H  
ATOM   1710 2HG  GLN A 105      -3.116  10.901   4.766  1.00  0.54           H  
ATOM   1711 1HE2 GLN A 105       0.188  10.015   4.219  1.00  0.54           H  
ATOM   1712 2HE2 GLN A 105      -1.502   9.734   3.948  1.00  0.54           H  
ATOM   1713  N   ALA A 106      -5.006  13.157   2.858  1.00  0.54           N  
ATOM   1714  CA  ALA A 106      -6.000  12.502   2.017  1.00  0.54           C  
ATOM   1715  C   ALA A 106      -5.618  12.629   0.546  1.00  0.54           C  
ATOM   1716  O   ALA A 106      -5.785  11.684  -0.230  1.00  0.54           O  
ATOM   1717  CB  ALA A 106      -7.368  13.092   2.273  1.00  0.54           C  
ATOM   1718  H   ALA A 106      -5.302  13.934   3.449  1.00  0.54           H  
ATOM   1719  HA  ALA A 106      -6.018  11.443   2.272  1.00  0.54           H  
ATOM   1720 1HB  ALA A 106      -8.111  12.584   1.658  1.00  0.54           H  
ATOM   1721 2HB  ALA A 106      -7.626  12.973   3.312  1.00  0.54           H  
ATOM   1722 3HB  ALA A 106      -7.351  14.149   2.032  1.00  0.54           H  
ATOM   1723  N   VAL A 107      -5.074  13.793   0.164  1.00  0.55           N  
ATOM   1724  CA  VAL A 107      -4.644  14.019  -1.210  1.00  0.55           C  
ATOM   1725  C   VAL A 107      -3.460  13.129  -1.554  1.00  0.55           C  
ATOM   1726  O   VAL A 107      -3.431  12.515  -2.626  1.00  0.55           O  
ATOM   1727  CB  VAL A 107      -4.245  15.486  -1.457  1.00  0.55           C  
ATOM   1728  CG1 VAL A 107      -3.625  15.608  -2.838  1.00  0.55           C  
ATOM   1729  CG2 VAL A 107      -5.471  16.399  -1.357  1.00  0.55           C  
ATOM   1730  H   VAL A 107      -4.982  14.546   0.849  1.00  0.55           H  
ATOM   1731  HA  VAL A 107      -5.473  13.774  -1.872  1.00  0.55           H  
ATOM   1732  HB  VAL A 107      -3.502  15.785  -0.716  1.00  0.55           H  
ATOM   1733 1HG1 VAL A 107      -3.327  16.640  -3.013  1.00  0.55           H  
ATOM   1734 2HG1 VAL A 107      -2.747  14.962  -2.900  1.00  0.55           H  
ATOM   1735 3HG1 VAL A 107      -4.351  15.306  -3.591  1.00  0.55           H  
ATOM   1736 1HG2 VAL A 107      -5.170  17.431  -1.528  1.00  0.55           H  
ATOM   1737 2HG2 VAL A 107      -6.202  16.106  -2.105  1.00  0.55           H  
ATOM   1738 3HG2 VAL A 107      -5.908  16.316  -0.377  1.00  0.55           H  
ATOM   1739  N   ALA A 108      -2.479  13.053  -0.646  1.00  0.56           N  
ATOM   1740  CA  ALA A 108      -1.304  12.225  -0.870  1.00  0.56           C  
ATOM   1741  C   ALA A 108      -1.703  10.773  -1.070  1.00  0.56           C  
ATOM   1742  O   ALA A 108      -1.180  10.093  -1.962  1.00  0.56           O  
ATOM   1743  CB  ALA A 108      -0.357  12.336   0.313  1.00  0.56           C  
ATOM   1744  H   ALA A 108      -2.546  13.599   0.215  1.00  0.56           H  
ATOM   1745  HA  ALA A 108      -0.808  12.574  -1.775  1.00  0.56           H  
ATOM   1746 1HB  ALA A 108       0.526  11.727   0.134  1.00  0.56           H  
ATOM   1747 2HB  ALA A 108      -0.065  13.378   0.446  1.00  0.56           H  
ATOM   1748 3HB  ALA A 108      -0.864  11.986   1.214  1.00  0.56           H  
ATOM   1749  N   ILE A 109      -2.676  10.318  -0.276  1.00  0.57           N  
ATOM   1750  CA  ILE A 109      -3.161   8.961  -0.395  1.00  0.57           C  
ATOM   1751  C   ILE A 109      -3.891   8.770  -1.694  1.00  0.57           C  
ATOM   1752  O   ILE A 109      -3.688   7.776  -2.375  1.00  0.57           O  
ATOM   1753  CB  ILE A 109      -4.075   8.559   0.756  1.00  0.57           C  
ATOM   1754  CG1 ILE A 109      -3.284   8.502   2.019  1.00  0.57           C  
ATOM   1755  CG2 ILE A 109      -4.638   7.195   0.423  1.00  0.57           C  
ATOM   1756  CD1 ILE A 109      -4.088   8.401   3.273  1.00  0.57           C  
ATOM   1757  H   ILE A 109      -3.060  10.924   0.450  1.00  0.57           H  
ATOM   1758  HA  ILE A 109      -2.304   8.289  -0.388  1.00  0.57           H  
ATOM   1759  HB  ILE A 109      -4.875   9.293   0.883  1.00  0.57           H  
ATOM   1760 1HG1 ILE A 109      -2.655   7.640   1.949  1.00  0.57           H  
ATOM   1761 2HG1 ILE A 109      -2.657   9.388   2.074  1.00  0.57           H  
ATOM   1762 1HG2 ILE A 109      -5.277   6.861   1.212  1.00  0.57           H  
ATOM   1763 2HG2 ILE A 109      -5.203   7.251  -0.504  1.00  0.57           H  
ATOM   1764 3HG2 ILE A 109      -3.814   6.485   0.302  1.00  0.57           H  
ATOM   1765 1HD1 ILE A 109      -3.407   8.351   4.116  1.00  0.57           H  
ATOM   1766 2HD1 ILE A 109      -4.732   9.278   3.371  1.00  0.57           H  
ATOM   1767 3HD1 ILE A 109      -4.687   7.510   3.246  1.00  0.57           H  
ATOM   1768  N   ARG A 110      -4.762   9.709  -2.045  1.00  0.59           N  
ATOM   1769  CA  ARG A 110      -5.501   9.606  -3.285  1.00  0.59           C  
ATOM   1770  C   ARG A 110      -4.530   9.454  -4.453  1.00  0.59           C  
ATOM   1771  O   ARG A 110      -4.715   8.602  -5.325  1.00  0.59           O  
ATOM   1772  CB  ARG A 110      -6.333  10.858  -3.480  1.00  0.59           C  
ATOM   1773  CG  ARG A 110      -7.249  10.868  -4.646  1.00  0.59           C  
ATOM   1774  CD  ARG A 110      -7.976  12.150  -4.743  1.00  0.59           C  
ATOM   1775  NE  ARG A 110      -8.913  12.162  -5.853  1.00  0.59           N  
ATOM   1776  CZ  ARG A 110      -8.597  12.446  -7.125  1.00  0.59           C  
ATOM   1777  NH1 ARG A 110      -7.354  12.729  -7.452  1.00  0.59           N  
ATOM   1778  NH2 ARG A 110      -9.538  12.441  -8.048  1.00  0.59           N  
ATOM   1779  H   ARG A 110      -4.925  10.511  -1.437  1.00  0.59           H  
ATOM   1780  HA  ARG A 110      -6.154   8.736  -3.238  1.00  0.59           H  
ATOM   1781 1HB  ARG A 110      -6.929  11.035  -2.589  1.00  0.59           H  
ATOM   1782 2HB  ARG A 110      -5.669  11.712  -3.591  1.00  0.59           H  
ATOM   1783 1HG  ARG A 110      -6.691  10.690  -5.566  1.00  0.59           H  
ATOM   1784 2HG  ARG A 110      -7.990  10.095  -4.500  1.00  0.59           H  
ATOM   1785 1HD  ARG A 110      -8.539  12.312  -3.822  1.00  0.59           H  
ATOM   1786 2HD  ARG A 110      -7.265  12.962  -4.882  1.00  0.59           H  
ATOM   1787  HE  ARG A 110      -9.885  11.949  -5.656  1.00  0.59           H  
ATOM   1788 1HH1 ARG A 110      -6.632  12.734  -6.744  1.00  0.59           H  
ATOM   1789 2HH1 ARG A 110      -7.122  12.945  -8.411  1.00  0.59           H  
ATOM   1790 1HH2 ARG A 110     -10.518  12.235  -7.787  1.00  0.59           H  
ATOM   1791 2HH2 ARG A 110      -9.311  12.655  -9.004  1.00  0.59           H  
ATOM   1792  N   ALA A 111      -3.463  10.258  -4.457  1.00  0.61           N  
ATOM   1793  CA  ALA A 111      -2.492  10.166  -5.529  1.00  0.61           C  
ATOM   1794  C   ALA A 111      -1.830   8.794  -5.560  1.00  0.61           C  
ATOM   1795  O   ALA A 111      -1.758   8.170  -6.621  1.00  0.61           O  
ATOM   1796  CB  ALA A 111      -1.436  11.240  -5.357  1.00  0.61           C  
ATOM   1797  H   ALA A 111      -3.344  10.954  -3.718  1.00  0.61           H  
ATOM   1798  HA  ALA A 111      -3.012  10.316  -6.475  1.00  0.61           H  
ATOM   1799 1HB  ALA A 111      -0.719  11.184  -6.174  1.00  0.61           H  
ATOM   1800 2HB  ALA A 111      -1.914  12.219  -5.353  1.00  0.61           H  
ATOM   1801 3HB  ALA A 111      -0.921  11.087  -4.408  1.00  0.61           H  
ATOM   1802  N   ALA A 112      -1.401   8.293  -4.396  1.00  0.63           N  
ATOM   1803  CA  ALA A 112      -0.764   6.980  -4.330  1.00  0.63           C  
ATOM   1804  C   ALA A 112      -1.730   5.888  -4.773  1.00  0.63           C  
ATOM   1805  O   ALA A 112      -1.350   4.912  -5.428  1.00  0.63           O  
ATOM   1806  CB  ALA A 112      -0.281   6.715  -2.919  1.00  0.63           C  
ATOM   1807  H   ALA A 112      -1.492   8.844  -3.538  1.00  0.63           H  
ATOM   1808  HA  ALA A 112       0.087   6.975  -5.011  1.00  0.63           H  
ATOM   1809 1HB  ALA A 112       0.203   5.744  -2.866  1.00  0.63           H  
ATOM   1810 2HB  ALA A 112       0.416   7.490  -2.621  1.00  0.63           H  
ATOM   1811 3HB  ALA A 112      -1.132   6.730  -2.242  1.00  0.63           H  
ATOM   1812  N   ALA A 113      -2.988   6.042  -4.390  1.00  0.66           N  
ATOM   1813  CA  ALA A 113      -4.036   5.108  -4.726  1.00  0.66           C  
ATOM   1814  C   ALA A 113      -4.211   5.052  -6.221  1.00  0.66           C  
ATOM   1815  O   ALA A 113      -4.420   3.985  -6.807  1.00  0.66           O  
ATOM   1816  CB  ALA A 113      -5.304   5.510  -4.037  1.00  0.66           C  
ATOM   1817  H   ALA A 113      -3.232   6.846  -3.821  1.00  0.66           H  
ATOM   1818  HA  ALA A 113      -3.748   4.119  -4.385  1.00  0.66           H  
ATOM   1819 1HB  ALA A 113      -6.084   4.804  -4.271  1.00  0.66           H  
ATOM   1820 2HB  ALA A 113      -5.130   5.536  -2.973  1.00  0.66           H  
ATOM   1821 3HB  ALA A 113      -5.598   6.489  -4.364  1.00  0.66           H  
ATOM   1822  N   ASP A 114      -4.065   6.205  -6.869  1.00  0.68           N  
ATOM   1823  CA  ASP A 114      -4.217   6.250  -8.303  1.00  0.68           C  
ATOM   1824  C   ASP A 114      -3.029   5.513  -8.925  1.00  0.68           C  
ATOM   1825  O   ASP A 114      -3.209   4.676  -9.813  1.00  0.68           O  
ATOM   1826  CB  ASP A 114      -4.270   7.710  -8.781  1.00  0.68           C  
ATOM   1827  CG  ASP A 114      -4.813   7.874 -10.204  1.00  0.68           C  
ATOM   1828  OD1 ASP A 114      -5.980   7.610 -10.382  1.00  0.68           O  
ATOM   1829  OD2 ASP A 114      -4.082   8.267 -11.086  1.00  0.68           O  
ATOM   1830  H   ASP A 114      -3.906   7.070  -6.349  1.00  0.68           H  
ATOM   1831  HA  ASP A 114      -5.140   5.742  -8.582  1.00  0.68           H  
ATOM   1832 1HB  ASP A 114      -4.890   8.289  -8.092  1.00  0.68           H  
ATOM   1833 2HB  ASP A 114      -3.266   8.135  -8.740  1.00  0.68           H  
ATOM   1834  N   GLU A 115      -1.819   5.731  -8.381  1.00  0.70           N  
ATOM   1835  CA  GLU A 115      -0.606   5.090  -8.904  1.00  0.70           C  
ATOM   1836  C   GLU A 115      -0.699   3.563  -8.824  1.00  0.70           C  
ATOM   1837  O   GLU A 115      -0.250   2.856  -9.729  1.00  0.70           O  
ATOM   1838  CB  GLU A 115       0.649   5.557  -8.134  1.00  0.70           C  
ATOM   1839  CG  GLU A 115       1.059   7.022  -8.361  1.00  0.70           C  
ATOM   1840  CD  GLU A 115       2.225   7.478  -7.470  1.00  0.70           C  
ATOM   1841  OE1 GLU A 115       2.604   6.747  -6.564  1.00  0.70           O  
ATOM   1842  OE2 GLU A 115       2.736   8.551  -7.698  1.00  0.70           O  
ATOM   1843  H   GLU A 115      -1.743   6.415  -7.627  1.00  0.70           H  
ATOM   1844  HA  GLU A 115      -0.497   5.370  -9.953  1.00  0.70           H  
ATOM   1845 1HB  GLU A 115       0.493   5.419  -7.070  1.00  0.70           H  
ATOM   1846 2HB  GLU A 115       1.495   4.933  -8.417  1.00  0.70           H  
ATOM   1847 1HG  GLU A 115       1.343   7.159  -9.403  1.00  0.70           H  
ATOM   1848 2HG  GLU A 115       0.199   7.661  -8.168  1.00  0.70           H  
ATOM   1849  N   GLU A 116      -1.310   3.057  -7.746  1.00  0.71           N  
ATOM   1850  CA  GLU A 116      -1.470   1.616  -7.558  1.00  0.71           C  
ATOM   1851  C   GLU A 116      -2.783   1.028  -8.125  1.00  0.71           C  
ATOM   1852  O   GLU A 116      -3.035  -0.167  -7.960  1.00  0.71           O  
ATOM   1853  CB  GLU A 116      -1.305   1.224  -6.070  1.00  0.71           C  
ATOM   1854  CG  GLU A 116       0.160   1.420  -5.502  1.00  0.71           C  
ATOM   1855  CD  GLU A 116       0.424   0.869  -4.026  1.00  0.71           C  
ATOM   1856  OE1 GLU A 116      -0.494   0.464  -3.333  1.00  0.71           O  
ATOM   1857  OE2 GLU A 116       1.576   0.830  -3.613  1.00  0.71           O  
ATOM   1858  H   GLU A 116      -1.627   3.702  -7.022  1.00  0.71           H  
ATOM   1859  HA  GLU A 116      -0.655   1.131  -8.093  1.00  0.71           H  
ATOM   1860 1HB  GLU A 116      -1.982   1.836  -5.469  1.00  0.71           H  
ATOM   1861 2HB  GLU A 116      -1.594   0.184  -5.931  1.00  0.71           H  
ATOM   1862 1HG  GLU A 116       0.858   0.937  -6.185  1.00  0.71           H  
ATOM   1863 2HG  GLU A 116       0.377   2.493  -5.518  1.00  0.71           H  
ATOM   1864  N   GLY A 117      -3.631   1.847  -8.766  1.00  0.72           N  
ATOM   1865  CA  GLY A 117      -4.895   1.359  -9.339  1.00  0.72           C  
ATOM   1866  C   GLY A 117      -6.048   1.189  -8.337  1.00  0.72           C  
ATOM   1867  O   GLY A 117      -7.079   0.576  -8.645  1.00  0.72           O  
ATOM   1868  H   GLY A 117      -3.389   2.828  -8.908  1.00  0.72           H  
ATOM   1869 1HA  GLY A 117      -5.206   2.057 -10.118  1.00  0.72           H  
ATOM   1870 2HA  GLY A 117      -4.710   0.410  -9.836  1.00  0.72           H  
ATOM   1871  N   ASP A 118      -5.881   1.676  -7.113  1.00  0.71           N  
ATOM   1872  CA  ASP A 118      -6.909   1.487  -6.103  1.00  0.71           C  
ATOM   1873  C   ASP A 118      -7.962   2.571  -6.194  1.00  0.71           C  
ATOM   1874  O   ASP A 118      -8.007   3.500  -5.385  1.00  0.71           O  
ATOM   1875  CB  ASP A 118      -6.263   1.453  -4.721  1.00  0.71           C  
ATOM   1876  CG  ASP A 118      -7.230   1.166  -3.548  1.00  0.71           C  
ATOM   1877  OD1 ASP A 118      -8.443   1.241  -3.733  1.00  0.71           O  
ATOM   1878  OD2 ASP A 118      -6.741   0.914  -2.453  1.00  0.71           O  
ATOM   1879  H   ASP A 118      -5.052   2.226  -6.896  1.00  0.71           H  
ATOM   1880  HA  ASP A 118      -7.392   0.526  -6.279  1.00  0.71           H  
ATOM   1881 1HB  ASP A 118      -5.480   0.691  -4.717  1.00  0.71           H  
ATOM   1882 2HB  ASP A 118      -5.775   2.407  -4.542  1.00  0.71           H  
ATOM   1883  N   PHE A 119      -8.885   2.374  -7.120  1.00  0.70           N  
ATOM   1884  CA  PHE A 119      -9.903   3.375  -7.408  1.00  0.70           C  
ATOM   1885  C   PHE A 119     -10.934   3.525  -6.292  1.00  0.70           C  
ATOM   1886  O   PHE A 119     -11.578   4.575  -6.160  1.00  0.70           O  
ATOM   1887  CB  PHE A 119     -10.531   3.086  -8.761  1.00  0.70           C  
ATOM   1888  CG  PHE A 119      -9.519   3.406  -9.818  1.00  0.70           C  
ATOM   1889  CD1 PHE A 119      -8.939   2.413 -10.582  1.00  0.70           C  
ATOM   1890  CD2 PHE A 119      -9.097   4.716 -10.001  1.00  0.70           C  
ATOM   1891  CE1 PHE A 119      -7.970   2.721 -11.520  1.00  0.70           C  
ATOM   1892  CE2 PHE A 119      -8.129   5.024 -10.931  1.00  0.70           C  
ATOM   1893  CZ  PHE A 119      -7.565   4.027 -11.693  1.00  0.70           C  
ATOM   1894  H   PHE A 119      -8.762   1.550  -7.713  1.00  0.70           H  
ATOM   1895  HA  PHE A 119      -9.391   4.329  -7.511  1.00  0.70           H  
ATOM   1896 1HB  PHE A 119     -10.810   2.036  -8.840  1.00  0.70           H  
ATOM   1897 2HB  PHE A 119     -11.418   3.699  -8.915  1.00  0.70           H  
ATOM   1898  HD1 PHE A 119      -9.246   1.376 -10.436  1.00  0.70           H  
ATOM   1899  HD2 PHE A 119      -9.532   5.508  -9.391  1.00  0.70           H  
ATOM   1900  HE1 PHE A 119      -7.521   1.926 -12.114  1.00  0.70           H  
ATOM   1901  HE2 PHE A 119      -7.799   6.062 -11.060  1.00  0.70           H  
ATOM   1902  HZ  PHE A 119      -6.796   4.274 -12.425  1.00  0.70           H  
ATOM   1903  N   LEU A 120     -11.100   2.487  -5.476  1.00  0.67           N  
ATOM   1904  CA  LEU A 120     -12.017   2.589  -4.348  1.00  0.67           C  
ATOM   1905  C   LEU A 120     -11.460   3.624  -3.370  1.00  0.67           C  
ATOM   1906  O   LEU A 120     -12.178   4.533  -2.938  1.00  0.67           O  
ATOM   1907  CB  LEU A 120     -12.222   1.226  -3.678  1.00  0.67           C  
ATOM   1908  CG  LEU A 120     -13.141   1.218  -2.439  1.00  0.67           C  
ATOM   1909  CD1 LEU A 120     -14.521   1.719  -2.834  1.00  0.67           C  
ATOM   1910  CD2 LEU A 120     -13.233  -0.201  -1.877  1.00  0.67           C  
ATOM   1911  H   LEU A 120     -10.550   1.647  -5.613  1.00  0.67           H  
ATOM   1912  HA  LEU A 120     -12.982   2.941  -4.711  1.00  0.67           H  
ATOM   1913 1HB  LEU A 120     -12.655   0.547  -4.409  1.00  0.67           H  
ATOM   1914 2HB  LEU A 120     -11.253   0.836  -3.395  1.00  0.67           H  
ATOM   1915  HG  LEU A 120     -12.732   1.887  -1.677  1.00  0.67           H  
ATOM   1916 1HD1 LEU A 120     -15.170   1.720  -1.958  1.00  0.67           H  
ATOM   1917 2HD1 LEU A 120     -14.441   2.734  -3.228  1.00  0.67           H  
ATOM   1918 3HD1 LEU A 120     -14.941   1.064  -3.596  1.00  0.67           H  
ATOM   1919 1HD2 LEU A 120     -13.880  -0.201  -0.999  1.00  0.67           H  
ATOM   1920 2HD2 LEU A 120     -13.645  -0.867  -2.633  1.00  0.67           H  
ATOM   1921 3HD2 LEU A 120     -12.242  -0.550  -1.591  1.00  0.67           H  
ATOM   1922  N   LEU A 121     -10.158   3.512  -3.063  1.00  0.65           N  
ATOM   1923  CA  LEU A 121      -9.490   4.454  -2.167  1.00  0.65           C  
ATOM   1924  C   LEU A 121      -9.451   5.837  -2.779  1.00  0.65           C  
ATOM   1925  O   LEU A 121      -9.662   6.826  -2.075  1.00  0.65           O  
ATOM   1926  CB  LEU A 121      -8.089   3.971  -1.845  1.00  0.65           C  
ATOM   1927  CG  LEU A 121      -7.250   4.764  -0.875  1.00  0.65           C  
ATOM   1928  CD1 LEU A 121      -7.966   4.914   0.419  1.00  0.65           C  
ATOM   1929  CD2 LEU A 121      -5.981   3.973  -0.630  1.00  0.65           C  
ATOM   1930  H   LEU A 121      -9.602   2.733  -3.442  1.00  0.65           H  
ATOM   1931  HA  LEU A 121     -10.051   4.496  -1.238  1.00  0.65           H  
ATOM   1932 1HB  LEU A 121      -8.154   2.994  -1.479  1.00  0.65           H  
ATOM   1933 2HB  LEU A 121      -7.543   3.921  -2.772  1.00  0.65           H  
ATOM   1934  HG  LEU A 121      -7.025   5.747  -1.284  1.00  0.65           H  
ATOM   1935 1HD1 LEU A 121      -7.340   5.458   1.110  1.00  0.65           H  
ATOM   1936 2HD1 LEU A 121      -8.881   5.461   0.242  1.00  0.65           H  
ATOM   1937 3HD1 LEU A 121      -8.194   3.933   0.828  1.00  0.65           H  
ATOM   1938 1HD2 LEU A 121      -5.348   4.496   0.068  1.00  0.65           H  
ATOM   1939 2HD2 LEU A 121      -6.241   2.994  -0.219  1.00  0.65           H  
ATOM   1940 3HD2 LEU A 121      -5.450   3.827  -1.561  1.00  0.65           H  
ATOM   1941  N   VAL A 122      -9.222   5.925  -4.094  1.00  0.63           N  
ATOM   1942  CA  VAL A 122      -9.198   7.237  -4.730  1.00  0.63           C  
ATOM   1943  C   VAL A 122     -10.531   7.939  -4.509  1.00  0.63           C  
ATOM   1944  O   VAL A 122     -10.554   9.105  -4.108  1.00  0.63           O  
ATOM   1945  CB  VAL A 122      -8.982   7.136  -6.263  1.00  0.63           C  
ATOM   1946  CG1 VAL A 122      -9.192   8.478  -6.924  1.00  0.63           C  
ATOM   1947  CG2 VAL A 122      -7.578   6.653  -6.575  1.00  0.63           C  
ATOM   1948  H   VAL A 122      -9.027   5.075  -4.630  1.00  0.63           H  
ATOM   1949  HA  VAL A 122      -8.397   7.823  -4.285  1.00  0.63           H  
ATOM   1950  HB  VAL A 122      -9.716   6.452  -6.668  1.00  0.63           H  
ATOM   1951 1HG1 VAL A 122      -9.057   8.370  -8.001  1.00  0.63           H  
ATOM   1952 2HG1 VAL A 122     -10.202   8.838  -6.719  1.00  0.63           H  
ATOM   1953 3HG1 VAL A 122      -8.476   9.182  -6.550  1.00  0.63           H  
ATOM   1954 1HG2 VAL A 122      -7.447   6.579  -7.658  1.00  0.63           H  
ATOM   1955 2HG2 VAL A 122      -6.856   7.365  -6.174  1.00  0.63           H  
ATOM   1956 3HG2 VAL A 122      -7.418   5.690  -6.133  1.00  0.63           H  
ATOM   1957  N   SER A 123     -11.639   7.221  -4.736  1.00  0.60           N  
ATOM   1958  CA  SER A 123     -12.966   7.796  -4.561  1.00  0.60           C  
ATOM   1959  C   SER A 123     -13.240   8.167  -3.101  1.00  0.60           C  
ATOM   1960  O   SER A 123     -13.738   9.260  -2.809  1.00  0.60           O  
ATOM   1961  CB  SER A 123     -14.018   6.804  -5.032  1.00  0.60           C  
ATOM   1962  OG  SER A 123     -13.906   6.566  -6.409  1.00  0.60           O  
ATOM   1963  H   SER A 123     -11.561   6.257  -5.070  1.00  0.60           H  
ATOM   1964  HA  SER A 123     -13.029   8.702  -5.166  1.00  0.60           H  
ATOM   1965 1HB  SER A 123     -13.899   5.864  -4.489  1.00  0.60           H  
ATOM   1966 2HB  SER A 123     -15.008   7.192  -4.804  1.00  0.60           H  
ATOM   1967  HG  SER A 123     -13.097   6.026  -6.512  1.00  0.60           H  
ATOM   1968  N   MET A 124     -12.874   7.285  -2.165  1.00  0.58           N  
ATOM   1969  CA  MET A 124     -13.109   7.584  -0.755  1.00  0.58           C  
ATOM   1970  C   MET A 124     -12.353   8.837  -0.332  1.00  0.58           C  
ATOM   1971  O   MET A 124     -12.928   9.753   0.272  1.00  0.58           O  
ATOM   1972  CB  MET A 124     -12.742   6.379   0.121  1.00  0.58           C  
ATOM   1973  CG  MET A 124     -12.918   6.615   1.637  1.00  0.58           C  
ATOM   1974  SD  MET A 124     -12.587   5.142   2.665  1.00  0.58           S  
ATOM   1975  CE  MET A 124     -10.880   4.897   2.341  1.00  0.58           C  
ATOM   1976  H   MET A 124     -12.463   6.390  -2.436  1.00  0.58           H  
ATOM   1977  HA  MET A 124     -14.171   7.787  -0.624  1.00  0.58           H  
ATOM   1978 1HB  MET A 124     -13.339   5.516  -0.175  1.00  0.58           H  
ATOM   1979 2HB  MET A 124     -11.693   6.122  -0.055  1.00  0.58           H  
ATOM   1980 1HG  MET A 124     -12.229   7.406   1.942  1.00  0.58           H  
ATOM   1981 2HG  MET A 124     -13.933   6.955   1.837  1.00  0.58           H  
ATOM   1982 1HE  MET A 124     -10.506   4.052   2.900  1.00  0.58           H  
ATOM   1983 2HE  MET A 124     -10.755   4.711   1.281  1.00  0.58           H  
ATOM   1984 3HE  MET A 124     -10.346   5.780   2.619  1.00  0.58           H  
ATOM   1985  N   MET A 125     -11.078   8.914  -0.698  1.00  0.57           N  
ATOM   1986  CA  MET A 125     -10.304  10.073  -0.323  1.00  0.57           C  
ATOM   1987  C   MET A 125     -10.771  11.326  -1.053  1.00  0.57           C  
ATOM   1988  O   MET A 125     -10.713  12.411  -0.487  1.00  0.57           O  
ATOM   1989  CB  MET A 125      -8.835   9.813  -0.551  1.00  0.57           C  
ATOM   1990  CG  MET A 125      -8.232   8.767   0.378  1.00  0.57           C  
ATOM   1991  SD  MET A 125      -8.351   9.219   2.139  1.00  0.57           S  
ATOM   1992  CE  MET A 125      -7.848   7.697   2.927  1.00  0.57           C  
ATOM   1993  H   MET A 125     -10.639   8.155  -1.219  1.00  0.57           H  
ATOM   1994  HA  MET A 125     -10.449  10.242   0.742  1.00  0.57           H  
ATOM   1995 1HB  MET A 125      -8.695   9.459  -1.576  1.00  0.57           H  
ATOM   1996 2HB  MET A 125      -8.273  10.739  -0.438  1.00  0.57           H  
ATOM   1997 1HG  MET A 125      -8.749   7.827   0.224  1.00  0.57           H  
ATOM   1998 2HG  MET A 125      -7.187   8.630   0.122  1.00  0.57           H  
ATOM   1999 1HE  MET A 125      -7.876   7.803   3.986  1.00  0.57           H  
ATOM   2000 2HE  MET A 125      -8.505   6.912   2.636  1.00  0.57           H  
ATOM   2001 3HE  MET A 125      -6.861   7.455   2.627  1.00  0.57           H  
ATOM   2002  N   GLU A 126     -11.282  11.203  -2.287  1.00  0.56           N  
ATOM   2003  CA  GLU A 126     -11.758  12.393  -2.990  1.00  0.56           C  
ATOM   2004  C   GLU A 126     -12.863  13.060  -2.175  1.00  0.56           C  
ATOM   2005  O   GLU A 126     -12.850  14.283  -1.983  1.00  0.56           O  
ATOM   2006  CB  GLU A 126     -12.280  12.045  -4.393  1.00  0.56           C  
ATOM   2007  CG  GLU A 126     -12.723  13.264  -5.234  1.00  0.56           C  
ATOM   2008  CD  GLU A 126     -13.189  12.910  -6.653  1.00  0.56           C  
ATOM   2009  OE1 GLU A 126     -12.450  12.277  -7.383  1.00  0.56           O  
ATOM   2010  OE2 GLU A 126     -14.283  13.285  -6.999  1.00  0.56           O  
ATOM   2011  H   GLU A 126     -11.304  10.300  -2.758  1.00  0.56           H  
ATOM   2012  HA  GLU A 126     -10.933  13.096  -3.088  1.00  0.56           H  
ATOM   2013 1HB  GLU A 126     -11.530  11.489  -4.941  1.00  0.56           H  
ATOM   2014 2HB  GLU A 126     -13.147  11.392  -4.294  1.00  0.56           H  
ATOM   2015 1HG  GLU A 126     -13.541  13.763  -4.712  1.00  0.56           H  
ATOM   2016 2HG  GLU A 126     -11.890  13.961  -5.298  1.00  0.56           H  
ATOM   2017  N   ASP A 127     -13.803  12.249  -1.663  1.00  0.55           N  
ATOM   2018  CA  ASP A 127     -14.874  12.790  -0.829  1.00  0.55           C  
ATOM   2019  C   ASP A 127     -14.333  13.416   0.451  1.00  0.55           C  
ATOM   2020  O   ASP A 127     -14.804  14.477   0.873  1.00  0.55           O  
ATOM   2021  CB  ASP A 127     -15.899  11.712  -0.458  1.00  0.55           C  
ATOM   2022  CG  ASP A 127     -16.857  11.302  -1.599  1.00  0.55           C  
ATOM   2023  OD1 ASP A 127     -16.936  12.002  -2.582  1.00  0.55           O  
ATOM   2024  OD2 ASP A 127     -17.521  10.298  -1.451  1.00  0.55           O  
ATOM   2025  H   ASP A 127     -13.762  11.246  -1.871  1.00  0.55           H  
ATOM   2026  HA  ASP A 127     -15.386  13.566  -1.397  1.00  0.55           H  
ATOM   2027 1HB  ASP A 127     -15.357  10.816  -0.133  1.00  0.55           H  
ATOM   2028 2HB  ASP A 127     -16.490  12.053   0.390  1.00  0.55           H  
ATOM   2029  N   HIS A 128     -13.310  12.793   1.049  1.00  0.54           N  
ATOM   2030  CA  HIS A 128     -12.752  13.337   2.284  1.00  0.54           C  
ATOM   2031  C   HIS A 128     -12.088  14.681   1.995  1.00  0.54           C  
ATOM   2032  O   HIS A 128     -12.224  15.627   2.770  1.00  0.54           O  
ATOM   2033  CB  HIS A 128     -11.752  12.375   2.927  1.00  0.54           C  
ATOM   2034  CG  HIS A 128     -12.385  11.101   3.434  1.00  0.54           C  
ATOM   2035  ND1 HIS A 128     -11.705  10.174   4.210  1.00  0.54           N  
ATOM   2036  CD2 HIS A 128     -13.622  10.595   3.245  1.00  0.54           C  
ATOM   2037  CE1 HIS A 128     -12.510   9.154   4.466  1.00  0.54           C  
ATOM   2038  NE2 HIS A 128     -13.674   9.391   3.896  1.00  0.54           N  
ATOM   2039  H   HIS A 128     -12.961  11.911   0.665  1.00  0.54           H  
ATOM   2040  HA  HIS A 128     -13.552  13.507   3.003  1.00  0.54           H  
ATOM   2041 1HB  HIS A 128     -10.974  12.121   2.207  1.00  0.54           H  
ATOM   2042 2HB  HIS A 128     -11.275  12.865   3.761  1.00  0.54           H  
ATOM   2043  HD2 HIS A 128     -14.428  11.055   2.673  1.00  0.54           H  
ATOM   2044  HE1 HIS A 128     -12.265   8.280   5.046  1.00  0.54           H  
ATOM   2045  HE2 HIS A 128     -14.485   8.790   3.920  1.00  0.54           H  
ATOM   2046  N   VAL A 129     -11.406  14.790   0.857  1.00  0.53           N  
ATOM   2047  CA  VAL A 129     -10.776  16.046   0.480  1.00  0.53           C  
ATOM   2048  C   VAL A 129     -11.831  17.124   0.291  1.00  0.53           C  
ATOM   2049  O   VAL A 129     -11.706  18.217   0.838  1.00  0.53           O  
ATOM   2050  CB  VAL A 129      -9.942  15.883  -0.811  1.00  0.53           C  
ATOM   2051  CG1 VAL A 129      -9.480  17.235  -1.334  1.00  0.53           C  
ATOM   2052  CG2 VAL A 129      -8.706  15.023  -0.497  1.00  0.53           C  
ATOM   2053  H   VAL A 129     -11.312  13.978   0.248  1.00  0.53           H  
ATOM   2054  HA  VAL A 129     -10.104  16.352   1.282  1.00  0.53           H  
ATOM   2055  HB  VAL A 129     -10.552  15.403  -1.575  1.00  0.53           H  
ATOM   2056 1HG1 VAL A 129      -8.896  17.089  -2.242  1.00  0.53           H  
ATOM   2057 2HG1 VAL A 129     -10.348  17.854  -1.557  1.00  0.53           H  
ATOM   2058 3HG1 VAL A 129      -8.869  17.722  -0.595  1.00  0.53           H  
ATOM   2059 1HG2 VAL A 129      -8.116  14.887  -1.395  1.00  0.53           H  
ATOM   2060 2HG2 VAL A 129      -8.105  15.527   0.264  1.00  0.53           H  
ATOM   2061 3HG2 VAL A 129      -9.014  14.060  -0.126  1.00  0.53           H  
ATOM   2062  N   ALA A 130     -12.916  16.807  -0.426  1.00  0.53           N  
ATOM   2063  CA  ALA A 130     -13.957  17.810  -0.622  1.00  0.53           C  
ATOM   2064  C   ALA A 130     -14.516  18.276   0.722  1.00  0.53           C  
ATOM   2065  O   ALA A 130     -14.750  19.475   0.930  1.00  0.53           O  
ATOM   2066  CB  ALA A 130     -15.071  17.231  -1.473  1.00  0.53           C  
ATOM   2067  H   ALA A 130     -12.994  15.887  -0.859  1.00  0.53           H  
ATOM   2068  HA  ALA A 130     -13.522  18.669  -1.128  1.00  0.53           H  
ATOM   2069 1HB  ALA A 130     -15.838  17.985  -1.634  1.00  0.53           H  
ATOM   2070 2HB  ALA A 130     -14.664  16.912  -2.434  1.00  0.53           H  
ATOM   2071 3HB  ALA A 130     -15.506  16.369  -0.962  1.00  0.53           H  
ATOM   2072  N   TYR A 131     -14.701  17.336   1.645  1.00  0.53           N  
ATOM   2073  CA  TYR A 131     -15.165  17.650   2.985  1.00  0.53           C  
ATOM   2074  C   TYR A 131     -14.224  18.582   3.714  1.00  0.53           C  
ATOM   2075  O   TYR A 131     -14.635  19.633   4.215  1.00  0.53           O  
ATOM   2076  CB  TYR A 131     -15.341  16.368   3.792  1.00  0.53           C  
ATOM   2077  CG  TYR A 131     -15.552  16.580   5.272  1.00  0.53           C  
ATOM   2078  CD1 TYR A 131     -16.763  16.941   5.809  1.00  0.53           C  
ATOM   2079  CD2 TYR A 131     -14.471  16.388   6.095  1.00  0.53           C  
ATOM   2080  CE1 TYR A 131     -16.873  17.097   7.181  1.00  0.53           C  
ATOM   2081  CE2 TYR A 131     -14.571  16.537   7.450  1.00  0.53           C  
ATOM   2082  CZ  TYR A 131     -15.755  16.889   8.003  1.00  0.53           C  
ATOM   2083  OH  TYR A 131     -15.847  17.032   9.364  1.00  0.53           O  
ATOM   2084  H   TYR A 131     -14.515  16.358   1.411  1.00  0.53           H  
ATOM   2085  HA  TYR A 131     -16.129  18.153   2.902  1.00  0.53           H  
ATOM   2086 1HB  TYR A 131     -16.193  15.813   3.402  1.00  0.53           H  
ATOM   2087 2HB  TYR A 131     -14.478  15.737   3.670  1.00  0.53           H  
ATOM   2088  HD1 TYR A 131     -17.629  17.097   5.166  1.00  0.53           H  
ATOM   2089  HD2 TYR A 131     -13.531  16.098   5.641  1.00  0.53           H  
ATOM   2090  HE1 TYR A 131     -17.827  17.381   7.610  1.00  0.53           H  
ATOM   2091  HE2 TYR A 131     -13.704  16.371   8.085  1.00  0.53           H  
ATOM   2092  HH  TYR A 131     -16.797  17.101   9.616  1.00  0.53           H  
ATOM   2093  N   TYR A 132     -12.944  18.217   3.765  1.00  0.53           N  
ATOM   2094  CA  TYR A 132     -12.006  19.003   4.529  1.00  0.53           C  
ATOM   2095  C   TYR A 132     -11.907  20.401   3.953  1.00  0.53           C  
ATOM   2096  O   TYR A 132     -11.895  21.370   4.704  1.00  0.53           O  
ATOM   2097  CB  TYR A 132     -10.631  18.361   4.538  1.00  0.53           C  
ATOM   2098  CG  TYR A 132     -10.519  17.000   5.250  1.00  0.53           C  
ATOM   2099  CD1 TYR A 132      -9.860  15.953   4.633  1.00  0.53           C  
ATOM   2100  CD2 TYR A 132     -11.079  16.793   6.482  1.00  0.53           C  
ATOM   2101  CE1 TYR A 132      -9.753  14.741   5.255  1.00  0.53           C  
ATOM   2102  CE2 TYR A 132     -10.977  15.578   7.102  1.00  0.53           C  
ATOM   2103  CZ  TYR A 132     -10.321  14.560   6.505  1.00  0.53           C  
ATOM   2104  OH  TYR A 132     -10.223  13.360   7.142  1.00  0.53           O  
ATOM   2105  H   TYR A 132     -12.640  17.360   3.297  1.00  0.53           H  
ATOM   2106  HA  TYR A 132     -12.371  19.082   5.555  1.00  0.53           H  
ATOM   2107 1HB  TYR A 132     -10.308  18.217   3.499  1.00  0.53           H  
ATOM   2108 2HB  TYR A 132      -9.916  19.043   5.000  1.00  0.53           H  
ATOM   2109  HD1 TYR A 132      -9.428  16.094   3.653  1.00  0.53           H  
ATOM   2110  HD2 TYR A 132     -11.615  17.570   6.959  1.00  0.53           H  
ATOM   2111  HE1 TYR A 132      -9.224  13.929   4.764  1.00  0.53           H  
ATOM   2112  HE2 TYR A 132     -11.431  15.433   8.068  1.00  0.53           H  
ATOM   2113  HH  TYR A 132      -9.920  12.695   6.511  1.00  0.53           H  
ATOM   2114  N   VAL A 133     -11.904  20.524   2.625  1.00  0.53           N  
ATOM   2115  CA  VAL A 133     -11.799  21.835   1.999  1.00  0.53           C  
ATOM   2116  C   VAL A 133     -12.960  22.738   2.380  1.00  0.53           C  
ATOM   2117  O   VAL A 133     -12.758  23.906   2.713  1.00  0.53           O  
ATOM   2118  CB  VAL A 133     -11.710  21.703   0.478  1.00  0.53           C  
ATOM   2119  CG1 VAL A 133     -11.835  23.054  -0.143  1.00  0.53           C  
ATOM   2120  CG2 VAL A 133     -10.357  21.089   0.108  1.00  0.53           C  
ATOM   2121  H   VAL A 133     -11.939  19.690   2.037  1.00  0.53           H  
ATOM   2122  HA  VAL A 133     -10.879  22.301   2.339  1.00  0.53           H  
ATOM   2123  HB  VAL A 133     -12.523  21.068   0.118  1.00  0.53           H  
ATOM   2124 1HG1 VAL A 133     -11.777  22.964  -1.226  1.00  0.53           H  
ATOM   2125 2HG1 VAL A 133     -12.800  23.474   0.134  1.00  0.53           H  
ATOM   2126 3HG1 VAL A 133     -11.038  23.704   0.213  1.00  0.53           H  
ATOM   2127 1HG2 VAL A 133     -10.285  20.988  -0.971  1.00  0.53           H  
ATOM   2128 2HG2 VAL A 133      -9.556  21.731   0.472  1.00  0.53           H  
ATOM   2129 3HG2 VAL A 133     -10.263  20.113   0.566  1.00  0.53           H  
ATOM   2130  N   LYS A 134     -14.176  22.200   2.356  1.00  0.54           N  
ATOM   2131  CA  LYS A 134     -15.318  23.003   2.745  1.00  0.54           C  
ATOM   2132  C   LYS A 134     -15.226  23.421   4.215  1.00  0.54           C  
ATOM   2133  O   LYS A 134     -15.573  24.559   4.565  1.00  0.54           O  
ATOM   2134  CB  LYS A 134     -16.601  22.240   2.457  1.00  0.54           C  
ATOM   2135  CG  LYS A 134     -16.893  22.110   0.961  1.00  0.54           C  
ATOM   2136  CD  LYS A 134     -18.144  21.296   0.697  1.00  0.54           C  
ATOM   2137  CE  LYS A 134     -18.405  21.161  -0.797  1.00  0.54           C  
ATOM   2138  NZ  LYS A 134     -19.624  20.348  -1.075  1.00  0.54           N  
ATOM   2139  H   LYS A 134     -14.311  21.231   2.054  1.00  0.54           H  
ATOM   2140  HA  LYS A 134     -15.317  23.909   2.143  1.00  0.54           H  
ATOM   2141 1HB  LYS A 134     -16.513  21.228   2.870  1.00  0.54           H  
ATOM   2142 2HB  LYS A 134     -17.442  22.728   2.941  1.00  0.54           H  
ATOM   2143 1HG  LYS A 134     -17.019  23.103   0.533  1.00  0.54           H  
ATOM   2144 2HG  LYS A 134     -16.045  21.631   0.470  1.00  0.54           H  
ATOM   2145 1HD  LYS A 134     -18.016  20.299   1.123  1.00  0.54           H  
ATOM   2146 2HD  LYS A 134     -19.000  21.772   1.170  1.00  0.54           H  
ATOM   2147 1HE  LYS A 134     -18.532  22.153  -1.227  1.00  0.54           H  
ATOM   2148 2HE  LYS A 134     -17.544  20.679  -1.263  1.00  0.54           H  
ATOM   2149 1HZ  LYS A 134     -19.763  20.279  -2.073  1.00  0.54           H  
ATOM   2150 2HZ  LYS A 134     -19.505  19.424  -0.685  1.00  0.54           H  
ATOM   2151 3HZ  LYS A 134     -20.427  20.792  -0.652  1.00  0.54           H  
ATOM   2152  N   GLN A 135     -14.717  22.529   5.077  1.00  0.55           N  
ATOM   2153  CA  GLN A 135     -14.593  22.871   6.490  1.00  0.55           C  
ATOM   2154  C   GLN A 135     -13.521  23.935   6.678  1.00  0.55           C  
ATOM   2155  O   GLN A 135     -13.679  24.848   7.488  1.00  0.55           O  
ATOM   2156  CB  GLN A 135     -14.285  21.639   7.329  1.00  0.55           C  
ATOM   2157  CG  GLN A 135     -15.413  20.610   7.342  1.00  0.55           C  
ATOM   2158  CD  GLN A 135     -16.722  21.163   7.815  1.00  0.55           C  
ATOM   2159  OE1 GLN A 135     -16.812  21.881   8.815  1.00  0.55           O  
ATOM   2160  NE2 GLN A 135     -17.788  20.837   7.084  1.00  0.55           N  
ATOM   2161  H   GLN A 135     -14.452  21.595   4.752  1.00  0.55           H  
ATOM   2162  HA  GLN A 135     -15.543  23.283   6.832  1.00  0.55           H  
ATOM   2163 1HB  GLN A 135     -13.397  21.157   6.927  1.00  0.55           H  
ATOM   2164 2HB  GLN A 135     -14.068  21.939   8.351  1.00  0.55           H  
ATOM   2165 1HG  GLN A 135     -15.560  20.242   6.339  1.00  0.55           H  
ATOM   2166 2HG  GLN A 135     -15.144  19.789   7.995  1.00  0.55           H  
ATOM   2167 1HE2 GLN A 135     -18.696  21.166   7.345  1.00  0.55           H  
ATOM   2168 2HE2 GLN A 135     -17.683  20.266   6.266  1.00  0.55           H  
ATOM   2169  N   ILE A 136     -12.467  23.880   5.869  1.00  0.55           N  
ATOM   2170  CA  ILE A 136     -11.415  24.886   5.893  1.00  0.55           C  
ATOM   2171  C   ILE A 136     -11.975  26.243   5.528  1.00  0.55           C  
ATOM   2172  O   ILE A 136     -11.712  27.226   6.210  1.00  0.55           O  
ATOM   2173  CB  ILE A 136     -10.263  24.485   4.958  1.00  0.55           C  
ATOM   2174  CG1 ILE A 136      -9.541  23.264   5.570  1.00  0.55           C  
ATOM   2175  CG2 ILE A 136      -9.332  25.652   4.685  1.00  0.55           C  
ATOM   2176  CD1 ILE A 136      -8.604  22.528   4.632  1.00  0.55           C  
ATOM   2177  H   ILE A 136     -12.377  23.091   5.227  1.00  0.55           H  
ATOM   2178  HA  ILE A 136     -11.021  24.942   6.910  1.00  0.55           H  
ATOM   2179  HB  ILE A 136     -10.681  24.158   4.015  1.00  0.55           H  
ATOM   2180 1HG1 ILE A 136      -8.952  23.609   6.419  1.00  0.55           H  
ATOM   2181 2HG1 ILE A 136     -10.283  22.578   5.935  1.00  0.55           H  
ATOM   2182 1HG2 ILE A 136      -8.546  25.336   4.006  1.00  0.55           H  
ATOM   2183 2HG2 ILE A 136      -9.890  26.472   4.231  1.00  0.55           H  
ATOM   2184 3HG2 ILE A 136      -8.899  25.984   5.595  1.00  0.55           H  
ATOM   2185 1HD1 ILE A 136      -8.146  21.698   5.161  1.00  0.55           H  
ATOM   2186 2HD1 ILE A 136      -9.162  22.143   3.789  1.00  0.55           H  
ATOM   2187 3HD1 ILE A 136      -7.840  23.203   4.277  1.00  0.55           H  
ATOM   2188  N   TRP A 137     -12.796  26.302   4.477  1.00  0.57           N  
ATOM   2189  CA  TRP A 137     -13.383  27.577   4.083  1.00  0.57           C  
ATOM   2190  C   TRP A 137     -14.250  28.147   5.214  1.00  0.57           C  
ATOM   2191  O   TRP A 137     -14.201  29.350   5.524  1.00  0.57           O  
ATOM   2192  CB  TRP A 137     -14.244  27.371   2.836  1.00  0.57           C  
ATOM   2193  CG  TRP A 137     -13.455  27.064   1.602  1.00  0.57           C  
ATOM   2194  CD1 TRP A 137     -12.146  27.358   1.370  1.00  0.57           C  
ATOM   2195  CD2 TRP A 137     -13.934  26.392   0.411  1.00  0.57           C  
ATOM   2196  NE1 TRP A 137     -11.781  26.929   0.115  1.00  0.57           N  
ATOM   2197  CE2 TRP A 137     -12.866  26.338  -0.484  1.00  0.57           C  
ATOM   2198  CE3 TRP A 137     -15.167  25.842   0.039  1.00  0.57           C  
ATOM   2199  CZ2 TRP A 137     -12.990  25.761  -1.739  1.00  0.57           C  
ATOM   2200  CZ3 TRP A 137     -15.289  25.254  -1.210  1.00  0.57           C  
ATOM   2201  CH2 TRP A 137     -14.230  25.217  -2.078  1.00  0.57           C  
ATOM   2202  H   TRP A 137     -12.978  25.456   3.934  1.00  0.57           H  
ATOM   2203  HA  TRP A 137     -12.580  28.280   3.863  1.00  0.57           H  
ATOM   2204 1HB  TRP A 137     -14.934  26.547   3.009  1.00  0.57           H  
ATOM   2205 2HB  TRP A 137     -14.840  28.265   2.656  1.00  0.57           H  
ATOM   2206  HD1 TRP A 137     -11.486  27.867   2.074  1.00  0.57           H  
ATOM   2207  HE1 TRP A 137     -10.868  27.029  -0.297  1.00  0.57           H  
ATOM   2208  HE3 TRP A 137     -16.013  25.871   0.724  1.00  0.57           H  
ATOM   2209  HZ2 TRP A 137     -12.157  25.717  -2.442  1.00  0.57           H  
ATOM   2210  HZ3 TRP A 137     -16.252  24.826  -1.487  1.00  0.57           H  
ATOM   2211  HH2 TRP A 137     -14.360  24.749  -3.055  1.00  0.57           H  
ATOM   2212  N   PHE A 138     -15.035  27.277   5.857  1.00  0.58           N  
ATOM   2213  CA  PHE A 138     -15.877  27.684   6.976  1.00  0.58           C  
ATOM   2214  C   PHE A 138     -15.026  28.228   8.124  1.00  0.58           C  
ATOM   2215  O   PHE A 138     -15.278  29.318   8.647  1.00  0.58           O  
ATOM   2216  CB  PHE A 138     -16.750  26.513   7.434  1.00  0.58           C  
ATOM   2217  CG  PHE A 138     -17.605  26.774   8.640  1.00  0.58           C  
ATOM   2218  CD1 PHE A 138     -18.754  27.538   8.549  1.00  0.58           C  
ATOM   2219  CD2 PHE A 138     -17.279  26.226   9.853  1.00  0.58           C  
ATOM   2220  CE1 PHE A 138     -19.547  27.755   9.664  1.00  0.58           C  
ATOM   2221  CE2 PHE A 138     -18.072  26.437  10.963  1.00  0.58           C  
ATOM   2222  CZ  PHE A 138     -19.199  27.199  10.872  1.00  0.58           C  
ATOM   2223  H   PHE A 138     -15.059  26.302   5.547  1.00  0.58           H  
ATOM   2224  HA  PHE A 138     -16.535  28.483   6.636  1.00  0.58           H  
ATOM   2225 1HB  PHE A 138     -17.396  26.205   6.613  1.00  0.58           H  
ATOM   2226 2HB  PHE A 138     -16.109  25.665   7.664  1.00  0.58           H  
ATOM   2227  HD1 PHE A 138     -19.031  27.975   7.587  1.00  0.58           H  
ATOM   2228  HD2 PHE A 138     -16.379  25.616   9.932  1.00  0.58           H  
ATOM   2229  HE1 PHE A 138     -20.447  28.363   9.581  1.00  0.58           H  
ATOM   2230  HE2 PHE A 138     -17.796  25.998  11.920  1.00  0.58           H  
ATOM   2231  HZ  PHE A 138     -19.817  27.365  11.751  1.00  0.58           H  
ATOM   2232  N   ILE A 139     -14.004  27.476   8.509  1.00  0.61           N  
ATOM   2233  CA  ILE A 139     -13.143  27.874   9.602  1.00  0.61           C  
ATOM   2234  C   ILE A 139     -12.356  29.136   9.337  1.00  0.61           C  
ATOM   2235  O   ILE A 139     -12.267  30.001  10.216  1.00  0.61           O  
ATOM   2236  CB  ILE A 139     -12.212  26.749   9.995  1.00  0.61           C  
ATOM   2237  CG1 ILE A 139     -12.989  25.623  10.614  1.00  0.61           C  
ATOM   2238  CG2 ILE A 139     -11.238  27.250  10.951  1.00  0.61           C  
ATOM   2239  CD1 ILE A 139     -12.183  24.397  10.767  1.00  0.61           C  
ATOM   2240  H   ILE A 139     -13.829  26.590   8.039  1.00  0.61           H  
ATOM   2241  HA  ILE A 139     -13.772  28.077  10.448  1.00  0.61           H  
ATOM   2242  HB  ILE A 139     -11.711  26.357   9.108  1.00  0.61           H  
ATOM   2243 1HG1 ILE A 139     -13.328  25.921  11.594  1.00  0.61           H  
ATOM   2244 2HG1 ILE A 139     -13.857  25.397   9.992  1.00  0.61           H  
ATOM   2245 1HG2 ILE A 139     -10.587  26.445  11.256  1.00  0.61           H  
ATOM   2246 2HG2 ILE A 139     -10.658  28.060  10.520  1.00  0.61           H  
ATOM   2247 3HG2 ILE A 139     -11.781  27.598  11.762  1.00  0.61           H  
ATOM   2248 1HD1 ILE A 139     -12.796  23.634  11.222  1.00  0.61           H  
ATOM   2249 2HD1 ILE A 139     -11.845  24.066   9.782  1.00  0.61           H  
ATOM   2250 3HD1 ILE A 139     -11.323  24.604  11.400  1.00  0.61           H  
ATOM   2251  N   GLU A 140     -11.772  29.272   8.149  1.00  0.66           N  
ATOM   2252  CA  GLU A 140     -11.047  30.496   7.872  1.00  0.66           C  
ATOM   2253  C   GLU A 140     -12.007  31.680   7.958  1.00  0.66           C  
ATOM   2254  O   GLU A 140     -11.657  32.725   8.505  1.00  0.66           O  
ATOM   2255  CB  GLU A 140     -10.346  30.460   6.503  1.00  0.66           C  
ATOM   2256  CG  GLU A 140      -9.114  29.531   6.423  1.00  0.66           C  
ATOM   2257  CD  GLU A 140      -8.427  29.526   5.050  1.00  0.66           C  
ATOM   2258  OE1 GLU A 140      -9.037  29.975   4.110  1.00  0.66           O  
ATOM   2259  OE2 GLU A 140      -7.274  29.094   4.950  1.00  0.66           O  
ATOM   2260  H   GLU A 140     -11.843  28.540   7.445  1.00  0.66           H  
ATOM   2261  HA  GLU A 140     -10.281  30.625   8.638  1.00  0.66           H  
ATOM   2262 1HB  GLU A 140     -11.063  30.120   5.749  1.00  0.66           H  
ATOM   2263 2HB  GLU A 140     -10.033  31.465   6.227  1.00  0.66           H  
ATOM   2264 1HG  GLU A 140      -8.398  29.835   7.180  1.00  0.66           H  
ATOM   2265 2HG  GLU A 140      -9.447  28.530   6.652  1.00  0.66           H  
ATOM   2266  N   SER A 141     -13.249  31.499   7.486  1.00  0.74           N  
ATOM   2267  CA  SER A 141     -14.235  32.567   7.553  1.00  0.74           C  
ATOM   2268  C   SER A 141     -14.523  32.942   9.013  1.00  0.74           C  
ATOM   2269  O   SER A 141     -14.652  34.124   9.339  1.00  0.74           O  
ATOM   2270  CB  SER A 141     -15.518  32.153   6.852  1.00  0.74           C  
ATOM   2271  OG  SER A 141     -15.290  31.942   5.478  1.00  0.74           O  
ATOM   2272  H   SER A 141     -13.513  30.624   7.028  1.00  0.74           H  
ATOM   2273  HA  SER A 141     -13.828  33.444   7.048  1.00  0.74           H  
ATOM   2274 1HB  SER A 141     -15.912  31.252   7.298  1.00  0.74           H  
ATOM   2275 2HB  SER A 141     -16.261  32.934   6.983  1.00  0.74           H  
ATOM   2276  HG  SER A 141     -14.779  31.096   5.420  1.00  0.74           H  
ATOM   2277  N   MET A 142     -14.596  31.939   9.910  1.00  0.85           N  
ATOM   2278  CA  MET A 142     -14.841  32.220  11.329  1.00  0.85           C  
ATOM   2279  C   MET A 142     -13.678  32.995  11.962  1.00  0.85           C  
ATOM   2280  O   MET A 142     -13.891  33.868  12.806  1.00  0.85           O  
ATOM   2281  CB  MET A 142     -15.030  30.935  12.148  1.00  0.85           C  
ATOM   2282  CG  MET A 142     -16.315  30.146  11.906  1.00  0.85           C  
ATOM   2283  SD  MET A 142     -16.544  28.811  13.133  1.00  0.85           S  
ATOM   2284  CE  MET A 142     -15.309  27.629  12.657  1.00  0.85           C  
ATOM   2285  H   MET A 142     -14.518  30.975   9.583  1.00  0.85           H  
ATOM   2286  HA  MET A 142     -15.735  32.836  11.412  1.00  0.85           H  
ATOM   2287 1HB  MET A 142     -14.196  30.261  11.937  1.00  0.85           H  
ATOM   2288 2HB  MET A 142     -14.980  31.175  13.208  1.00  0.85           H  
ATOM   2289 1HG  MET A 142     -17.172  30.816  11.954  1.00  0.85           H  
ATOM   2290 2HG  MET A 142     -16.287  29.700  10.913  1.00  0.85           H  
ATOM   2291 1HE  MET A 142     -15.354  26.770  13.315  1.00  0.85           H  
ATOM   2292 2HE  MET A 142     -15.486  27.314  11.648  1.00  0.85           H  
ATOM   2293 3HE  MET A 142     -14.331  28.093  12.724  1.00  0.85           H  
ATOM   2294  N   LEU A 143     -12.449  32.665  11.558  1.00  0.99           N  
ATOM   2295  CA  LEU A 143     -11.253  33.324  12.092  1.00  0.99           C  
ATOM   2296  C   LEU A 143     -11.073  34.772  11.635  1.00  0.99           C  
ATOM   2297  O   LEU A 143     -10.651  35.602  12.448  1.00  0.99           O  
ATOM   2298  CB  LEU A 143     -10.018  32.506  11.703  1.00  0.99           C  
ATOM   2299  CG  LEU A 143      -9.893  31.173  12.425  1.00  0.99           C  
ATOM   2300  CD1 LEU A 143      -8.810  30.348  11.793  1.00  0.99           C  
ATOM   2301  CD2 LEU A 143      -9.565  31.438  13.899  1.00  0.99           C  
ATOM   2302  H   LEU A 143     -12.341  31.914  10.874  1.00  0.99           H  
ATOM   2303  HA  LEU A 143     -11.335  33.324  13.172  1.00  0.99           H  
ATOM   2304 1HB  LEU A 143     -10.060  32.313  10.635  1.00  0.99           H  
ATOM   2305 2HB  LEU A 143      -9.129  33.100  11.916  1.00  0.99           H  
ATOM   2306  HG  LEU A 143     -10.826  30.628  12.332  1.00  0.99           H  
ATOM   2307 1HD1 LEU A 143      -8.733  29.388  12.309  1.00  0.99           H  
ATOM   2308 2HD1 LEU A 143      -9.071  30.187  10.760  1.00  0.99           H  
ATOM   2309 3HD1 LEU A 143      -7.857  30.870  11.862  1.00  0.99           H  
ATOM   2310 1HD2 LEU A 143      -9.458  30.504  14.430  1.00  0.99           H  
ATOM   2311 2HD2 LEU A 143      -8.624  31.988  13.968  1.00  0.99           H  
ATOM   2312 3HD2 LEU A 143     -10.362  32.027  14.354  1.00  0.99           H  
ATOM   2313  N   LYS A 144     -11.394  35.050  10.365  1.00  1.15           N  
ATOM   2314  CA  LYS A 144     -11.302  36.357   9.688  1.00  1.15           C  
ATOM   2315  C   LYS A 144     -10.466  36.239   8.417  1.00  1.15           C  
ATOM   2316  O   LYS A 144      -9.296  35.854   8.473  1.00  1.15           O  
ATOM   2317  OXT LYS A 144     -10.896  36.716   7.368  1.00  1.15           O  
ATOM   2318  CB  LYS A 144     -10.727  37.476  10.581  1.00  1.15           C  
ATOM   2319  CG  LYS A 144     -10.671  38.857   9.927  1.00  1.15           C  
ATOM   2320  CD  LYS A 144     -10.162  39.912  10.914  1.00  1.15           C  
ATOM   2321  CE  LYS A 144     -10.086  41.294  10.274  1.00  1.15           C  
ATOM   2322  NZ  LYS A 144      -9.588  42.323  11.231  1.00  1.15           N  
ATOM   2323  H   LYS A 144     -11.714  34.264   9.791  1.00  1.15           H  
ATOM   2324  HA  LYS A 144     -12.308  36.654   9.390  1.00  1.15           H  
ATOM   2325 1HB  LYS A 144     -11.354  37.610  11.464  1.00  1.15           H  
ATOM   2326 2HB  LYS A 144      -9.712  37.228  10.900  1.00  1.15           H  
ATOM   2327 1HG  LYS A 144     -10.006  38.826   9.066  1.00  1.15           H  
ATOM   2328 2HG  LYS A 144     -11.667  39.140   9.589  1.00  1.15           H  
ATOM   2329 1HD  LYS A 144     -10.832  39.956  11.775  1.00  1.15           H  
ATOM   2330 2HD  LYS A 144      -9.170  39.628  11.266  1.00  1.15           H  
ATOM   2331 1HE  LYS A 144      -9.414  41.254   9.417  1.00  1.15           H  
ATOM   2332 2HE  LYS A 144     -11.079  41.583   9.930  1.00  1.15           H  
ATOM   2333 1HZ  LYS A 144      -9.552  43.223  10.772  1.00  1.15           H  
ATOM   2334 2HZ  LYS A 144     -10.212  42.376  12.024  1.00  1.15           H  
ATOM   2335 3HZ  LYS A 144      -8.663  42.072  11.547  1.00  1.15           H  
TER    2336
ENDMDL

REMARK ID 694858 MODEL 2 SKV
PFRMAT TS
TARGET SKV
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      -0.295  -0.729  -1.139  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.095  -0.637  -0.710  1.00  1.62           C  
ATOM      3  C   MET A   1       1.647   0.783  -0.602  1.00  1.62           C  
ATOM      4  O   MET A   1       2.664   0.987   0.071  1.00  1.62           O  
ATOM      5  CB  MET A   1       2.000  -1.462  -1.619  1.00  1.62           C  
ATOM      6  CG  MET A   1       1.809  -2.965  -1.508  1.00  1.62           C  
ATOM      7  SD  MET A   1       2.135  -3.556   0.176  1.00  1.62           S  
ATOM      8  CE  MET A   1       3.896  -3.244   0.297  1.00  1.62           C  
ATOM      9 1H   MET A   1      -0.610  -1.684  -1.068  1.00  1.62           H  
ATOM     10 2H   MET A   1      -0.886  -0.141  -0.547  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.380  -0.423  -2.098  1.00  1.62           H  
ATOM     12  HA  MET A   1       1.154  -1.073   0.285  1.00  1.62           H  
ATOM     13 1HB  MET A   1       1.824  -1.177  -2.656  1.00  1.62           H  
ATOM     14 2HB  MET A   1       3.043  -1.239  -1.392  1.00  1.62           H  
ATOM     15 1HG  MET A   1       0.786  -3.226  -1.776  1.00  1.62           H  
ATOM     16 2HG  MET A   1       2.485  -3.476  -2.193  1.00  1.62           H  
ATOM     17 1HE  MET A   1       4.253  -3.540   1.272  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.422  -3.812  -0.468  1.00  1.62           H  
ATOM     19 3HE  MET A   1       4.087  -2.181   0.157  1.00  1.62           H  
ATOM     20  N   LYS A   2       0.995   1.781  -1.217  1.00  1.32           N  
ATOM     21  CA  LYS A   2       1.514   3.160  -1.141  1.00  1.32           C  
ATOM     22  C   LYS A   2       1.688   3.568   0.312  1.00  1.32           C  
ATOM     23  O   LYS A   2       2.697   4.157   0.714  1.00  1.32           O  
ATOM     24  CB  LYS A   2       0.560   4.122  -1.853  1.00  1.32           C  
ATOM     25  CG  LYS A   2       0.986   5.584  -1.883  1.00  1.32           C  
ATOM     26  CD  LYS A   2      -0.010   6.408  -2.706  1.00  1.32           C  
ATOM     27  CE  LYS A   2       0.359   7.877  -2.747  1.00  1.32           C  
ATOM     28  NZ  LYS A   2      -0.607   8.668  -3.567  1.00  1.32           N  
ATOM     29  H   LYS A   2       0.119   1.632  -1.724  1.00  1.32           H  
ATOM     30  HA  LYS A   2       2.492   3.198  -1.625  1.00  1.32           H  
ATOM     31 1HB  LYS A   2       0.418   3.793  -2.882  1.00  1.32           H  
ATOM     32 2HB  LYS A   2      -0.420   4.079  -1.367  1.00  1.32           H  
ATOM     33 1HG  LYS A   2       1.012   5.972  -0.861  1.00  1.32           H  
ATOM     34 2HG  LYS A   2       1.982   5.672  -2.316  1.00  1.32           H  
ATOM     35 1HD  LYS A   2      -0.041   6.023  -3.726  1.00  1.32           H  
ATOM     36 2HD  LYS A   2      -1.006   6.308  -2.275  1.00  1.32           H  
ATOM     37 1HE  LYS A   2       0.365   8.270  -1.734  1.00  1.32           H  
ATOM     38 2HE  LYS A   2       1.356   7.982  -3.174  1.00  1.32           H  
ATOM     39 1HZ  LYS A   2      -0.334   9.638  -3.574  1.00  1.32           H  
ATOM     40 2HZ  LYS A   2      -0.619   8.315  -4.516  1.00  1.32           H  
ATOM     41 3HZ  LYS A   2      -1.535   8.585  -3.168  1.00  1.32           H  
ATOM     42  N   ASN A   3       0.710   3.174   1.111  1.00  1.07           N  
ATOM     43  CA  ASN A   3       0.674   3.470   2.521  1.00  1.07           C  
ATOM     44  C   ASN A   3       1.780   2.788   3.289  1.00  1.07           C  
ATOM     45  O   ASN A   3       2.182   3.255   4.338  1.00  1.07           O  
ATOM     46  CB  ASN A   3      -0.631   3.008   3.080  1.00  1.07           C  
ATOM     47  CG  ASN A   3      -1.705   3.839   2.660  1.00  1.07           C  
ATOM     48  OD1 ASN A   3      -1.832   4.962   3.139  1.00  1.07           O  
ATOM     49  ND2 ASN A   3      -2.490   3.348   1.743  1.00  1.07           N  
ATOM     50  H   ASN A   3      -0.072   2.680   0.701  1.00  1.07           H  
ATOM     51  HA  ASN A   3       0.778   4.550   2.653  1.00  1.07           H  
ATOM     52 1HB  ASN A   3      -0.828   1.986   2.749  1.00  1.07           H  
ATOM     53 2HB  ASN A   3      -0.577   2.998   4.160  1.00  1.07           H  
ATOM     54 1HD2 ASN A   3      -3.257   3.897   1.393  1.00  1.07           H  
ATOM     55 2HD2 ASN A   3      -2.330   2.415   1.363  1.00  1.07           H  
ATOM     56  N   VAL A   4       2.283   1.670   2.805  1.00  0.88           N  
ATOM     57  CA  VAL A   4       3.304   0.982   3.559  1.00  0.88           C  
ATOM     58  C   VAL A   4       4.571   1.784   3.481  1.00  0.88           C  
ATOM     59  O   VAL A   4       5.268   1.980   4.478  1.00  0.88           O  
ATOM     60  CB  VAL A   4       3.534  -0.424   3.019  1.00  0.88           C  
ATOM     61  CG1 VAL A   4       4.723  -1.055   3.726  1.00  0.88           C  
ATOM     62  CG2 VAL A   4       2.263  -1.238   3.217  1.00  0.88           C  
ATOM     63  H   VAL A   4       2.011   1.318   1.898  1.00  0.88           H  
ATOM     64  HA  VAL A   4       2.988   0.909   4.602  1.00  0.88           H  
ATOM     65  HB  VAL A   4       3.772  -0.368   1.958  1.00  0.88           H  
ATOM     66 1HG1 VAL A   4       4.900  -2.050   3.325  1.00  0.88           H  
ATOM     67 2HG1 VAL A   4       5.605  -0.439   3.557  1.00  0.88           H  
ATOM     68 3HG1 VAL A   4       4.523  -1.120   4.797  1.00  0.88           H  
ATOM     69 1HG2 VAL A   4       2.402  -2.235   2.829  1.00  0.88           H  
ATOM     70 2HG2 VAL A   4       2.036  -1.292   4.277  1.00  0.88           H  
ATOM     71 3HG2 VAL A   4       1.440  -0.759   2.695  1.00  0.88           H  
ATOM     72  N   GLN A   5       4.870   2.264   2.281  1.00  0.75           N  
ATOM     73  CA  GLN A   5       6.079   3.046   2.111  1.00  0.75           C  
ATOM     74  C   GLN A   5       5.981   4.355   2.899  1.00  0.75           C  
ATOM     75  O   GLN A   5       6.920   4.731   3.612  1.00  0.75           O  
ATOM     76  CB  GLN A   5       6.281   3.350   0.630  1.00  0.75           C  
ATOM     77  CG  GLN A   5       6.608   2.129  -0.215  1.00  0.75           C  
ATOM     78  CD  GLN A   5       6.696   2.453  -1.702  1.00  0.75           C  
ATOM     79  OE1 GLN A   5       6.121   3.435  -2.187  1.00  0.75           O  
ATOM     80  NE2 GLN A   5       7.426   1.621  -2.440  1.00  0.75           N  
ATOM     81  H   GLN A   5       4.243   2.067   1.496  1.00  0.75           H  
ATOM     82  HA  GLN A   5       6.925   2.475   2.489  1.00  0.75           H  
ATOM     83 1HB  GLN A   5       5.367   3.798   0.229  1.00  0.75           H  
ATOM     84 2HB  GLN A   5       7.081   4.078   0.513  1.00  0.75           H  
ATOM     85 1HG  GLN A   5       7.562   1.717   0.108  1.00  0.75           H  
ATOM     86 2HG  GLN A   5       5.811   1.391  -0.073  1.00  0.75           H  
ATOM     87 1HE2 GLN A   5       7.524   1.778  -3.424  1.00  0.75           H  
ATOM     88 2HE2 GLN A   5       7.877   0.837  -2.013  1.00  0.75           H  
ATOM     89  N   GLN A   6       4.810   5.005   2.836  1.00  0.67           N  
ATOM     90  CA  GLN A   6       4.625   6.266   3.546  1.00  0.67           C  
ATOM     91  C   GLN A   6       4.640   6.069   5.057  1.00  0.67           C  
ATOM     92  O   GLN A   6       5.227   6.869   5.793  1.00  0.67           O  
ATOM     93  CB  GLN A   6       3.310   6.917   3.150  1.00  0.67           C  
ATOM     94  CG  GLN A   6       3.220   7.440   1.735  1.00  0.67           C  
ATOM     95  CD  GLN A   6       1.820   7.966   1.430  1.00  0.67           C  
ATOM     96  OE1 GLN A   6       0.832   7.400   1.894  1.00  0.67           O  
ATOM     97  NE2 GLN A   6       1.740   9.059   0.670  1.00  0.67           N  
ATOM     98  H   GLN A   6       4.059   4.641   2.244  1.00  0.67           H  
ATOM     99  HA  GLN A   6       5.446   6.934   3.282  1.00  0.67           H  
ATOM    100 1HB  GLN A   6       2.492   6.216   3.315  1.00  0.67           H  
ATOM    101 2HB  GLN A   6       3.152   7.769   3.793  1.00  0.67           H  
ATOM    102 1HG  GLN A   6       3.936   8.251   1.606  1.00  0.67           H  
ATOM    103 2HG  GLN A   6       3.444   6.625   1.043  1.00  0.67           H  
ATOM    104 1HE2 GLN A   6       0.850   9.460   0.443  1.00  0.67           H  
ATOM    105 2HE2 GLN A   6       2.576   9.486   0.326  1.00  0.67           H  
ATOM    106  N   VAL A   7       4.015   4.991   5.523  1.00  0.62           N  
ATOM    107  CA  VAL A   7       3.974   4.694   6.936  1.00  0.62           C  
ATOM    108  C   VAL A   7       5.355   4.370   7.471  1.00  0.62           C  
ATOM    109  O   VAL A   7       5.702   4.824   8.558  1.00  0.62           O  
ATOM    110  CB  VAL A   7       2.973   3.587   7.264  1.00  0.62           C  
ATOM    111  CG1 VAL A   7       3.148   3.211   8.629  1.00  0.62           C  
ATOM    112  CG2 VAL A   7       1.547   4.136   7.138  1.00  0.62           C  
ATOM    113  H   VAL A   7       3.530   4.360   4.892  1.00  0.62           H  
ATOM    114  HA  VAL A   7       3.617   5.585   7.448  1.00  0.62           H  
ATOM    115  HB  VAL A   7       3.136   2.725   6.612  1.00  0.62           H  
ATOM    116 1HG1 VAL A   7       2.421   2.449   8.895  1.00  0.62           H  
ATOM    117 2HG1 VAL A   7       4.160   2.839   8.788  1.00  0.62           H  
ATOM    118 3HG1 VAL A   7       2.987   4.104   9.200  1.00  0.62           H  
ATOM    119 1HG2 VAL A   7       0.838   3.352   7.399  1.00  0.62           H  
ATOM    120 2HG2 VAL A   7       1.428   4.973   7.821  1.00  0.62           H  
ATOM    121 3HG2 VAL A   7       1.348   4.481   6.134  1.00  0.62           H  
ATOM    122  N   ASN A   8       6.156   3.596   6.734  1.00  0.59           N  
ATOM    123  CA  ASN A   8       7.504   3.324   7.212  1.00  0.59           C  
ATOM    124  C   ASN A   8       8.302   4.622   7.337  1.00  0.59           C  
ATOM    125  O   ASN A   8       9.021   4.804   8.323  1.00  0.59           O  
ATOM    126  CB  ASN A   8       8.203   2.321   6.320  1.00  0.59           C  
ATOM    127  CG  ASN A   8       7.689   0.901   6.540  1.00  0.59           C  
ATOM    128  OD1 ASN A   8       7.115   0.575   7.590  1.00  0.59           O  
ATOM    129  ND2 ASN A   8       7.886   0.054   5.563  1.00  0.59           N  
ATOM    130  H   ASN A   8       5.836   3.196   5.851  1.00  0.59           H  
ATOM    131  HA  ASN A   8       7.434   2.894   8.206  1.00  0.59           H  
ATOM    132 1HB  ASN A   8       8.032   2.597   5.274  1.00  0.59           H  
ATOM    133 2HB  ASN A   8       9.275   2.352   6.495  1.00  0.59           H  
ATOM    134 1HD2 ASN A   8       7.568  -0.894   5.643  1.00  0.59           H  
ATOM    135 2HD2 ASN A   8       8.349   0.353   4.731  1.00  0.59           H  
ATOM    136  N   GLN A   9       8.106   5.570   6.407  1.00  0.57           N  
ATOM    137  CA  GLN A   9       8.787   6.862   6.515  1.00  0.57           C  
ATOM    138  C   GLN A   9       8.304   7.607   7.767  1.00  0.57           C  
ATOM    139  O   GLN A   9       9.095   8.206   8.491  1.00  0.57           O  
ATOM    140  CB  GLN A   9       8.548   7.703   5.256  1.00  0.57           C  
ATOM    141  CG  GLN A   9       9.248   7.156   4.026  1.00  0.57           C  
ATOM    142  CD  GLN A   9       8.898   7.910   2.761  1.00  0.57           C  
ATOM    143  OE1 GLN A   9       7.964   8.721   2.728  1.00  0.57           O  
ATOM    144  NE2 GLN A   9       9.642   7.642   1.692  1.00  0.57           N  
ATOM    145  H   GLN A   9       7.512   5.378   5.594  1.00  0.57           H  
ATOM    146  HA  GLN A   9       9.858   6.686   6.616  1.00  0.57           H  
ATOM    147 1HB  GLN A   9       7.483   7.753   5.047  1.00  0.57           H  
ATOM    148 2HB  GLN A   9       8.901   8.721   5.427  1.00  0.57           H  
ATOM    149 1HG  GLN A   9      10.326   7.235   4.183  1.00  0.57           H  
ATOM    150 2HG  GLN A   9       8.970   6.115   3.897  1.00  0.57           H  
ATOM    151 1HE2 GLN A   9       9.454   8.100   0.824  1.00  0.57           H  
ATOM    152 2HE2 GLN A   9      10.386   6.976   1.756  1.00  0.57           H  
ATOM    153  N   TYR A  10       7.000   7.525   8.042  1.00  0.56           N  
ATOM    154  CA  TYR A  10       6.388   8.152   9.215  1.00  0.56           C  
ATOM    155  C   TYR A  10       7.017   7.545  10.481  1.00  0.56           C  
ATOM    156  O   TYR A  10       7.384   8.274  11.404  1.00  0.56           O  
ATOM    157  CB  TYR A  10       4.877   7.977   9.130  1.00  0.56           C  
ATOM    158  CG  TYR A  10       4.000   8.694  10.090  1.00  0.56           C  
ATOM    159  CD1 TYR A  10       3.709  10.039   9.885  1.00  0.56           C  
ATOM    160  CD2 TYR A  10       3.437   8.017  11.130  1.00  0.56           C  
ATOM    161  CE1 TYR A  10       2.853  10.686  10.733  1.00  0.56           C  
ATOM    162  CE2 TYR A  10       2.582   8.671  11.979  1.00  0.56           C  
ATOM    163  CZ  TYR A  10       2.290   9.981  11.788  1.00  0.56           C  
ATOM    164  OH  TYR A  10       1.429  10.591  12.641  1.00  0.56           O  
ATOM    165  H   TYR A  10       6.394   7.034   7.385  1.00  0.56           H  
ATOM    166  HA  TYR A  10       6.615   9.219   9.201  1.00  0.56           H  
ATOM    167 1HB  TYR A  10       4.589   8.269   8.142  1.00  0.56           H  
ATOM    168 2HB  TYR A  10       4.646   6.928   9.223  1.00  0.56           H  
ATOM    169  HD1 TYR A  10       4.155  10.574   9.045  1.00  0.56           H  
ATOM    170  HD2 TYR A  10       3.665   6.965  11.275  1.00  0.56           H  
ATOM    171  HE1 TYR A  10       2.620  11.742  10.573  1.00  0.56           H  
ATOM    172  HE2 TYR A  10       2.123   8.144  12.811  1.00  0.56           H  
ATOM    173  HH  TYR A  10       0.957   9.919  13.174  1.00  0.56           H  
ATOM    174  N   LEU A  11       7.167   6.207  10.516  1.00  0.56           N  
ATOM    175  CA  LEU A  11       7.820   5.550  11.650  1.00  0.56           C  
ATOM    176  C   LEU A  11       9.252   6.034  11.799  1.00  0.56           C  
ATOM    177  O   LEU A  11       9.708   6.303  12.916  1.00  0.56           O  
ATOM    178  CB  LEU A  11       7.875   4.019  11.466  1.00  0.56           C  
ATOM    179  CG  LEU A  11       6.627   3.257  11.630  1.00  0.56           C  
ATOM    180  CD1 LEU A  11       6.829   1.797  11.209  1.00  0.56           C  
ATOM    181  CD2 LEU A  11       6.269   3.304  13.080  1.00  0.56           C  
ATOM    182  H   LEU A  11       6.819   5.651   9.738  1.00  0.56           H  
ATOM    183  HA  LEU A  11       7.271   5.784  12.556  1.00  0.56           H  
ATOM    184 1HB  LEU A  11       8.229   3.819  10.465  1.00  0.56           H  
ATOM    185 2HB  LEU A  11       8.602   3.610  12.151  1.00  0.56           H  
ATOM    186  HG  LEU A  11       5.848   3.690  11.014  1.00  0.56           H  
ATOM    187 1HD1 LEU A  11       5.903   1.256  11.358  1.00  0.56           H  
ATOM    188 2HD1 LEU A  11       7.111   1.747  10.165  1.00  0.56           H  
ATOM    189 3HD1 LEU A  11       7.613   1.352  11.818  1.00  0.56           H  
ATOM    190 1HD2 LEU A  11       5.396   2.752  13.246  1.00  0.56           H  
ATOM    191 2HD2 LEU A  11       7.056   2.861  13.655  1.00  0.56           H  
ATOM    192 3HD2 LEU A  11       6.121   4.333  13.397  1.00  0.56           H  
ATOM    193  N   ALA A  12       9.958   6.186  10.679  1.00  0.56           N  
ATOM    194  CA  ALA A  12      11.323   6.674  10.728  1.00  0.56           C  
ATOM    195  C   ALA A  12      11.367   8.062  11.335  1.00  0.56           C  
ATOM    196  O   ALA A  12      12.202   8.349  12.199  1.00  0.56           O  
ATOM    197  CB  ALA A  12      11.909   6.709   9.337  1.00  0.56           C  
ATOM    198  H   ALA A  12       9.544   5.932   9.782  1.00  0.56           H  
ATOM    199  HA  ALA A  12      11.902   6.014  11.361  1.00  0.56           H  
ATOM    200 1HB  ALA A  12      12.911   7.066   9.389  1.00  0.56           H  
ATOM    201 2HB  ALA A  12      11.899   5.742   8.900  1.00  0.56           H  
ATOM    202 3HB  ALA A  12      11.340   7.379   8.711  1.00  0.56           H  
ATOM    203  N   ASP A  13      10.411   8.907  10.947  1.00  0.56           N  
ATOM    204  CA  ASP A  13      10.355  10.250  11.481  1.00  0.56           C  
ATOM    205  C   ASP A  13       9.999  10.257  12.952  1.00  0.56           C  
ATOM    206  O   ASP A  13      10.616  10.980  13.724  1.00  0.56           O  
ATOM    207  CB  ASP A  13       9.372  11.102  10.695  1.00  0.56           C  
ATOM    208  CG  ASP A  13       9.883  11.480   9.336  1.00  0.56           C  
ATOM    209  OD1 ASP A  13      11.034  11.296   9.081  1.00  0.56           O  
ATOM    210  OD2 ASP A  13       9.157  12.016   8.573  1.00  0.56           O  
ATOM    211  H   ASP A  13       9.744   8.613  10.232  1.00  0.56           H  
ATOM    212  HA  ASP A  13      11.341  10.698  11.379  1.00  0.56           H  
ATOM    213 1HB  ASP A  13       8.432  10.560  10.580  1.00  0.56           H  
ATOM    214 2HB  ASP A  13       9.162  11.993  11.242  1.00  0.56           H  
ATOM    215  N   LEU A  14       9.081   9.397  13.381  1.00  0.57           N  
ATOM    216  CA  LEU A  14       8.747   9.343  14.800  1.00  0.57           C  
ATOM    217  C   LEU A  14       9.978   8.907  15.612  1.00  0.57           C  
ATOM    218  O   LEU A  14      10.275   9.484  16.659  1.00  0.57           O  
ATOM    219  CB  LEU A  14       7.566   8.381  15.015  1.00  0.57           C  
ATOM    220  CG  LEU A  14       6.167   8.848  14.520  1.00  0.57           C  
ATOM    221  CD1 LEU A  14       5.200   7.699  14.514  1.00  0.57           C  
ATOM    222  CD2 LEU A  14       5.633   9.897  15.484  1.00  0.57           C  
ATOM    223  H   LEU A  14       8.587   8.808  12.711  1.00  0.57           H  
ATOM    224  HA  LEU A  14       8.449  10.338  15.124  1.00  0.57           H  
ATOM    225 1HB  LEU A  14       7.788   7.464  14.484  1.00  0.57           H  
ATOM    226 2HB  LEU A  14       7.487   8.155  16.080  1.00  0.57           H  
ATOM    227  HG  LEU A  14       6.249   9.245  13.515  1.00  0.57           H  
ATOM    228 1HD1 LEU A  14       4.230   8.042  14.188  1.00  0.57           H  
ATOM    229 2HD1 LEU A  14       5.553   6.916  13.847  1.00  0.57           H  
ATOM    230 3HD1 LEU A  14       5.128   7.334  15.505  1.00  0.57           H  
ATOM    231 1HD2 LEU A  14       4.647  10.232  15.153  1.00  0.57           H  
ATOM    232 2HD2 LEU A  14       5.554   9.464  16.486  1.00  0.57           H  
ATOM    233 3HD2 LEU A  14       6.308  10.727  15.508  1.00  0.57           H  
ATOM    234  N   SER A  15      10.743   7.931  15.108  1.00  0.58           N  
ATOM    235  CA  SER A  15      11.939   7.487  15.828  1.00  0.58           C  
ATOM    236  C   SER A  15      12.984   8.605  15.937  1.00  0.58           C  
ATOM    237  O   SER A  15      13.515   8.870  17.023  1.00  0.58           O  
ATOM    238  CB  SER A  15      12.549   6.266  15.174  1.00  0.58           C  
ATOM    239  OG  SER A  15      13.705   5.868  15.874  1.00  0.58           O  
ATOM    240  H   SER A  15      10.477   7.473  14.235  1.00  0.58           H  
ATOM    241  HA  SER A  15      11.639   7.209  16.838  1.00  0.58           H  
ATOM    242 1HB  SER A  15      11.824   5.456  15.169  1.00  0.58           H  
ATOM    243 2HB  SER A  15      12.798   6.487  14.134  1.00  0.58           H  
ATOM    244  HG  SER A  15      14.388   6.499  15.635  1.00  0.58           H  
ATOM    245  N   VAL A  16      13.268   9.271  14.817  1.00  0.59           N  
ATOM    246  CA  VAL A  16      14.234  10.365  14.798  1.00  0.59           C  
ATOM    247  C   VAL A  16      13.768  11.526  15.659  1.00  0.59           C  
ATOM    248  O   VAL A  16      14.567  12.141  16.371  1.00  0.59           O  
ATOM    249  CB  VAL A  16      14.505  10.827  13.365  1.00  0.59           C  
ATOM    250  CG1 VAL A  16      15.332  12.105  13.365  1.00  0.59           C  
ATOM    251  CG2 VAL A  16      15.265   9.696  12.625  1.00  0.59           C  
ATOM    252  H   VAL A  16      12.803   9.007  13.946  1.00  0.59           H  
ATOM    253  HA  VAL A  16      15.174   9.994  15.208  1.00  0.59           H  
ATOM    254  HB  VAL A  16      13.555  11.036  12.859  1.00  0.59           H  
ATOM    255 1HG1 VAL A  16      15.520  12.419  12.337  1.00  0.59           H  
ATOM    256 2HG1 VAL A  16      14.795  12.896  13.890  1.00  0.59           H  
ATOM    257 3HG1 VAL A  16      16.269  11.906  13.863  1.00  0.59           H  
ATOM    258 1HG2 VAL A  16      15.465   9.999  11.614  1.00  0.59           H  
ATOM    259 2HG2 VAL A  16      16.208   9.500  13.134  1.00  0.59           H  
ATOM    260 3HG2 VAL A  16      14.659   8.792  12.618  1.00  0.59           H  
ATOM    261  N   TRP A  17      12.478  11.831  15.587  1.00  0.61           N  
ATOM    262  CA  TRP A  17      11.880  12.904  16.350  1.00  0.61           C  
ATOM    263  C   TRP A  17      12.098  12.597  17.827  1.00  0.61           C  
ATOM    264  O   TRP A  17      12.512  13.473  18.573  1.00  0.61           O  
ATOM    265  CB  TRP A  17      10.393  13.015  16.028  1.00  0.61           C  
ATOM    266  CG  TRP A  17       9.697  14.211  16.558  1.00  0.61           C  
ATOM    267  CD1 TRP A  17      10.229  15.401  16.954  1.00  0.61           C  
ATOM    268  CD2 TRP A  17       8.284  14.323  16.735  1.00  0.61           C  
ATOM    269  NE1 TRP A  17       9.226  16.247  17.361  1.00  0.61           N  
ATOM    270  CE2 TRP A  17       8.030  15.599  17.232  1.00  0.61           C  
ATOM    271  CE3 TRP A  17       7.233  13.457  16.509  1.00  0.61           C  
ATOM    272  CZ2 TRP A  17       6.756  16.024  17.508  1.00  0.61           C  
ATOM    273  CZ3 TRP A  17       5.953  13.868  16.785  1.00  0.61           C  
ATOM    274  CH2 TRP A  17       5.714  15.120  17.272  1.00  0.61           C  
ATOM    275  H   TRP A  17      11.873  11.302  14.969  1.00  0.61           H  
ATOM    276  HA  TRP A  17      12.373  13.842  16.097  1.00  0.61           H  
ATOM    277 1HB  TRP A  17      10.265  13.031  14.955  1.00  0.61           H  
ATOM    278 2HB  TRP A  17       9.879  12.129  16.401  1.00  0.61           H  
ATOM    279  HD1 TRP A  17      11.290  15.651  16.941  1.00  0.61           H  
ATOM    280  HE1 TRP A  17       9.352  17.189  17.698  1.00  0.61           H  
ATOM    281  HE3 TRP A  17       7.433  12.470  16.123  1.00  0.61           H  
ATOM    282  HZ2 TRP A  17       6.558  17.017  17.894  1.00  0.61           H  
ATOM    283  HZ3 TRP A  17       5.141  13.166  16.602  1.00  0.61           H  
ATOM    284  HH2 TRP A  17       4.692  15.410  17.477  1.00  0.61           H  
ATOM    285  N   ASN A  18      11.854  11.350  18.258  1.00  0.62           N  
ATOM    286  CA  ASN A  18      12.058  10.987  19.660  1.00  0.62           C  
ATOM    287  C   ASN A  18      13.504  11.228  20.097  1.00  0.62           C  
ATOM    288  O   ASN A  18      13.754  11.776  21.177  1.00  0.62           O  
ATOM    289  CB  ASN A  18      11.676   9.530  19.871  1.00  0.62           C  
ATOM    290  CG  ASN A  18      10.245   9.357  19.835  1.00  0.62           C  
ATOM    291  OD1 ASN A  18       9.544  10.330  20.061  1.00  0.62           O  
ATOM    292  ND2 ASN A  18       9.779   8.171  19.533  1.00  0.62           N  
ATOM    293  H   ASN A  18      11.494  10.647  17.611  1.00  0.62           H  
ATOM    294  HA  ASN A  18      11.420  11.611  20.278  1.00  0.62           H  
ATOM    295 1HB  ASN A  18      12.115   8.923  19.087  1.00  0.62           H  
ATOM    296 2HB  ASN A  18      12.058   9.167  20.811  1.00  0.62           H  
ATOM    297 1HD2 ASN A  18       8.794   8.024  19.468  1.00  0.62           H  
ATOM    298 2HD2 ASN A  18      10.412   7.423  19.342  1.00  0.62           H  
ATOM    299  N   VAL A  19      14.464  10.909  19.233  1.00  0.64           N  
ATOM    300  CA  VAL A  19      15.858  11.155  19.582  1.00  0.64           C  
ATOM    301  C   VAL A  19      16.114  12.648  19.714  1.00  0.64           C  
ATOM    302  O   VAL A  19      16.765  13.107  20.658  1.00  0.64           O  
ATOM    303  CB  VAL A  19      16.802  10.574  18.525  1.00  0.64           C  
ATOM    304  CG1 VAL A  19      18.232  11.014  18.815  1.00  0.64           C  
ATOM    305  CG2 VAL A  19      16.686   9.063  18.527  1.00  0.64           C  
ATOM    306  H   VAL A  19      14.217  10.450  18.351  1.00  0.64           H  
ATOM    307  HA  VAL A  19      16.065  10.676  20.538  1.00  0.64           H  
ATOM    308  HB  VAL A  19      16.526  10.960  17.543  1.00  0.64           H  
ATOM    309 1HG1 VAL A  19      18.897  10.610  18.051  1.00  0.64           H  
ATOM    310 2HG1 VAL A  19      18.283  12.103  18.800  1.00  0.64           H  
ATOM    311 3HG1 VAL A  19      18.535  10.649  19.795  1.00  0.64           H  
ATOM    312 1HG2 VAL A  19      17.348   8.647  17.768  1.00  0.64           H  
ATOM    313 2HG2 VAL A  19      16.965   8.679  19.506  1.00  0.64           H  
ATOM    314 3HG2 VAL A  19      15.659   8.781  18.306  1.00  0.64           H  
ATOM    315  N   LYS A  20      15.595  13.406  18.761  1.00  0.65           N  
ATOM    316  CA  LYS A  20      15.742  14.846  18.740  1.00  0.65           C  
ATOM    317  C   LYS A  20      15.126  15.491  19.978  1.00  0.65           C  
ATOM    318  O   LYS A  20      15.748  16.354  20.597  1.00  0.65           O  
ATOM    319  CB  LYS A  20      15.110  15.359  17.469  1.00  0.65           C  
ATOM    320  CG  LYS A  20      15.238  16.782  17.192  1.00  0.65           C  
ATOM    321  CD  LYS A  20      14.677  17.027  15.824  1.00  0.65           C  
ATOM    322  CE  LYS A  20      14.795  18.438  15.392  1.00  0.65           C  
ATOM    323  NZ  LYS A  20      14.302  18.599  14.075  1.00  0.65           N  
ATOM    324  H   LYS A  20      15.076  12.959  18.005  1.00  0.65           H  
ATOM    325  HA  LYS A  20      16.805  15.084  18.726  1.00  0.65           H  
ATOM    326 1HB  LYS A  20      15.519  14.810  16.617  1.00  0.65           H  
ATOM    327 2HB  LYS A  20      14.046  15.147  17.496  1.00  0.65           H  
ATOM    328 1HG  LYS A  20      14.695  17.373  17.934  1.00  0.65           H  
ATOM    329 2HG  LYS A  20      16.274  17.040  17.217  1.00  0.65           H  
ATOM    330 1HD  LYS A  20      15.194  16.394  15.107  1.00  0.65           H  
ATOM    331 2HD  LYS A  20      13.616  16.757  15.811  1.00  0.65           H  
ATOM    332 1HE  LYS A  20      14.244  19.047  16.062  1.00  0.65           H  
ATOM    333 2HE  LYS A  20      15.803  18.737  15.385  1.00  0.65           H  
ATOM    334 1HZ  LYS A  20      14.370  19.539  13.749  1.00  0.65           H  
ATOM    335 2HZ  LYS A  20      14.879  17.971  13.476  1.00  0.65           H  
ATOM    336 3HZ  LYS A  20      13.315  18.325  14.110  1.00  0.65           H  
ATOM    337  N   LEU A  21      13.933  15.035  20.371  1.00  0.67           N  
ATOM    338  CA  LEU A  21      13.247  15.552  21.546  1.00  0.67           C  
ATOM    339  C   LEU A  21      14.076  15.270  22.782  1.00  0.67           C  
ATOM    340  O   LEU A  21      14.206  16.137  23.647  1.00  0.67           O  
ATOM    341  CB  LEU A  21      11.873  14.890  21.669  1.00  0.67           C  
ATOM    342  CG  LEU A  21      10.852  15.291  20.612  1.00  0.67           C  
ATOM    343  CD1 LEU A  21       9.687  14.371  20.654  1.00  0.67           C  
ATOM    344  CD2 LEU A  21      10.390  16.661  20.893  1.00  0.67           C  
ATOM    345  H   LEU A  21      13.477  14.321  19.813  1.00  0.67           H  
ATOM    346  HA  LEU A  21      13.122  16.624  21.439  1.00  0.67           H  
ATOM    347 1HB  LEU A  21      12.008  13.818  21.590  1.00  0.67           H  
ATOM    348 2HB  LEU A  21      11.454  15.117  22.650  1.00  0.67           H  
ATOM    349  HG  LEU A  21      11.301  15.250  19.635  1.00  0.67           H  
ATOM    350 1HD1 LEU A  21       8.969  14.669  19.902  1.00  0.67           H  
ATOM    351 2HD1 LEU A  21      10.006  13.358  20.456  1.00  0.67           H  
ATOM    352 3HD1 LEU A  21       9.247  14.434  21.630  1.00  0.67           H  
ATOM    353 1HD2 LEU A  21       9.659  16.949  20.146  1.00  0.67           H  
ATOM    354 2HD2 LEU A  21       9.932  16.696  21.883  1.00  0.67           H  
ATOM    355 3HD2 LEU A  21      11.241  17.326  20.857  1.00  0.67           H  
ATOM    356  N   HIS A  22      14.689  14.082  22.845  1.00  0.68           N  
ATOM    357  CA  HIS A  22      15.558  13.711  23.960  1.00  0.68           C  
ATOM    358  C   HIS A  22      16.725  14.702  24.030  1.00  0.68           C  
ATOM    359  O   HIS A  22      17.024  15.261  25.095  1.00  0.68           O  
ATOM    360  CB  HIS A  22      16.061  12.274  23.806  1.00  0.68           C  
ATOM    361  CG  HIS A  22      16.943  11.795  24.916  1.00  0.68           C  
ATOM    362  ND1 HIS A  22      16.453  11.425  26.157  1.00  0.68           N  
ATOM    363  CD2 HIS A  22      18.285  11.626  24.975  1.00  0.68           C  
ATOM    364  CE1 HIS A  22      17.459  11.045  26.928  1.00  0.68           C  
ATOM    365  NE2 HIS A  22      18.581  11.157  26.236  1.00  0.68           N  
ATOM    366  H   HIS A  22      14.529  13.393  22.106  1.00  0.68           H  
ATOM    367  HA  HIS A  22      15.011  13.764  24.895  1.00  0.68           H  
ATOM    368 1HB  HIS A  22      15.205  11.601  23.725  1.00  0.68           H  
ATOM    369 2HB  HIS A  22      16.622  12.183  22.890  1.00  0.68           H  
ATOM    370  HD2 HIS A  22      18.996  11.826  24.170  1.00  0.68           H  
ATOM    371  HE1 HIS A  22      17.378  10.699  27.958  1.00  0.68           H  
ATOM    372  HE2 HIS A  22      19.507  10.937  26.573  1.00  0.68           H  
ATOM    373  N   ASN A  23      17.379  14.934  22.889  1.00  0.69           N  
ATOM    374  CA  ASN A  23      18.478  15.882  22.851  1.00  0.69           C  
ATOM    375  C   ASN A  23      18.017  17.287  23.240  1.00  0.69           C  
ATOM    376  O   ASN A  23      18.719  17.977  23.988  1.00  0.69           O  
ATOM    377  CB  ASN A  23      19.108  15.881  21.474  1.00  0.69           C  
ATOM    378  CG  ASN A  23      19.977  14.675  21.224  1.00  0.69           C  
ATOM    379  OD1 ASN A  23      20.495  14.062  22.173  1.00  0.69           O  
ATOM    380  ND2 ASN A  23      20.141  14.313  19.976  1.00  0.69           N  
ATOM    381  H   ASN A  23      17.102  14.438  22.040  1.00  0.69           H  
ATOM    382  HA  ASN A  23      19.226  15.573  23.582  1.00  0.69           H  
ATOM    383 1HB  ASN A  23      18.324  15.906  20.718  1.00  0.69           H  
ATOM    384 2HB  ASN A  23      19.711  16.781  21.347  1.00  0.69           H  
ATOM    385 1HD2 ASN A  23      20.702  13.517  19.753  1.00  0.69           H  
ATOM    386 2HD2 ASN A  23      19.698  14.829  19.247  1.00  0.69           H  
ATOM    387  N   LEU A  24      16.813  17.685  22.814  1.00  0.70           N  
ATOM    388  CA  LEU A  24      16.318  18.992  23.195  1.00  0.70           C  
ATOM    389  C   LEU A  24      16.135  19.067  24.705  1.00  0.70           C  
ATOM    390  O   LEU A  24      16.630  20.010  25.319  1.00  0.70           O  
ATOM    391  CB  LEU A  24      14.992  19.316  22.471  1.00  0.70           C  
ATOM    392  CG  LEU A  24      15.088  19.613  20.952  1.00  0.70           C  
ATOM    393  CD1 LEU A  24      13.688  19.681  20.316  1.00  0.70           C  
ATOM    394  CD2 LEU A  24      15.802  20.929  20.787  1.00  0.70           C  
ATOM    395  H   LEU A  24      16.268  17.091  22.193  1.00  0.70           H  
ATOM    396  HA  LEU A  24      17.055  19.738  22.902  1.00  0.70           H  
ATOM    397 1HB  LEU A  24      14.313  18.484  22.605  1.00  0.70           H  
ATOM    398 2HB  LEU A  24      14.563  20.193  22.936  1.00  0.70           H  
ATOM    399  HG  LEU A  24      15.643  18.827  20.458  1.00  0.70           H  
ATOM    400 1HD1 LEU A  24      13.784  19.896  19.252  1.00  0.70           H  
ATOM    401 2HD1 LEU A  24      13.192  18.731  20.444  1.00  0.70           H  
ATOM    402 3HD1 LEU A  24      13.098  20.454  20.782  1.00  0.70           H  
ATOM    403 1HD2 LEU A  24      15.885  21.186  19.746  1.00  0.70           H  
ATOM    404 2HD2 LEU A  24      15.263  21.688  21.277  1.00  0.70           H  
ATOM    405 3HD2 LEU A  24      16.786  20.847  21.229  1.00  0.70           H  
ATOM    406  N   HIS A  25      15.591  18.014  25.341  1.00  0.70           N  
ATOM    407  CA  HIS A  25      15.354  18.052  26.791  1.00  0.70           C  
ATOM    408  C   HIS A  25      16.596  18.453  27.525  1.00  0.70           C  
ATOM    409  O   HIS A  25      16.552  19.268  28.450  1.00  0.70           O  
ATOM    410  CB  HIS A  25      15.041  16.676  27.372  1.00  0.70           C  
ATOM    411  CG  HIS A  25      13.792  16.121  27.188  1.00  0.70           C  
ATOM    412  ND1 HIS A  25      13.389  15.604  26.012  1.00  0.70           N  
ATOM    413  CD2 HIS A  25      12.820  15.889  28.054  1.00  0.70           C  
ATOM    414  CE1 HIS A  25      12.229  15.080  26.152  1.00  0.70           C  
ATOM    415  NE2 HIS A  25      11.875  15.234  27.388  1.00  0.70           N  
ATOM    416  H   HIS A  25      15.253  17.222  24.793  1.00  0.70           H  
ATOM    417  HA  HIS A  25      14.557  18.753  27.032  1.00  0.70           H  
ATOM    418 1HB  HIS A  25      15.750  15.966  26.986  1.00  0.70           H  
ATOM    419 2HB  HIS A  25      15.212  16.709  28.430  1.00  0.70           H  
ATOM    420  HD1 HIS A  25      13.910  15.600  25.157  1.00  0.70           H  
ATOM    421  HD2 HIS A  25      12.698  16.100  29.121  1.00  0.70           H  
ATOM    422  HE1 HIS A  25      11.732  14.613  25.312  1.00  0.70           H  
ATOM    423  N   PHE A  26      17.690  17.824  27.125  1.00  0.70           N  
ATOM    424  CA  PHE A  26      18.996  18.038  27.697  1.00  0.70           C  
ATOM    425  C   PHE A  26      19.516  19.455  27.413  1.00  0.70           C  
ATOM    426  O   PHE A  26      20.058  20.113  28.303  1.00  0.70           O  
ATOM    427  CB  PHE A  26      19.942  16.947  27.181  1.00  0.70           C  
ATOM    428  CG  PHE A  26      21.335  16.974  27.747  1.00  0.70           C  
ATOM    429  CD1 PHE A  26      21.573  16.588  29.059  1.00  0.70           C  
ATOM    430  CD2 PHE A  26      22.411  17.344  26.966  1.00  0.70           C  
ATOM    431  CE1 PHE A  26      22.857  16.593  29.576  1.00  0.70           C  
ATOM    432  CE2 PHE A  26      23.691  17.351  27.472  1.00  0.70           C  
ATOM    433  CZ  PHE A  26      23.917  16.976  28.781  1.00  0.70           C  
ATOM    434  H   PHE A  26      17.594  17.150  26.359  1.00  0.70           H  
ATOM    435  HA  PHE A  26      18.915  17.924  28.777  1.00  0.70           H  
ATOM    436 1HB  PHE A  26      19.508  15.970  27.388  1.00  0.70           H  
ATOM    437 2HB  PHE A  26      20.020  17.036  26.094  1.00  0.70           H  
ATOM    438  HD1 PHE A  26      20.735  16.283  29.685  1.00  0.70           H  
ATOM    439  HD2 PHE A  26      22.239  17.631  25.932  1.00  0.70           H  
ATOM    440  HE1 PHE A  26      23.030  16.292  30.608  1.00  0.70           H  
ATOM    441  HE2 PHE A  26      24.524  17.650  26.832  1.00  0.70           H  
ATOM    442  HZ  PHE A  26      24.929  16.980  29.184  1.00  0.70           H  
ATOM    443  N   ASN A  27      19.368  19.910  26.163  1.00  0.69           N  
ATOM    444  CA  ASN A  27      19.931  21.184  25.726  1.00  0.69           C  
ATOM    445  C   ASN A  27      18.992  22.415  25.728  1.00  0.69           C  
ATOM    446  O   ASN A  27      19.386  23.481  25.249  1.00  0.69           O  
ATOM    447  CB  ASN A  27      20.528  20.963  24.356  1.00  0.69           C  
ATOM    448  CG  ASN A  27      21.699  20.029  24.446  1.00  0.69           C  
ATOM    449  OD1 ASN A  27      22.500  20.125  25.380  1.00  0.69           O  
ATOM    450  ND2 ASN A  27      21.780  19.100  23.530  1.00  0.69           N  
ATOM    451  H   ASN A  27      18.888  19.329  25.474  1.00  0.69           H  
ATOM    452  HA  ASN A  27      20.748  21.425  26.406  1.00  0.69           H  
ATOM    453 1HB  ASN A  27      19.774  20.523  23.696  1.00  0.69           H  
ATOM    454 2HB  ASN A  27      20.841  21.903  23.915  1.00  0.69           H  
ATOM    455 1HD2 ASN A  27      22.520  18.390  23.563  1.00  0.69           H  
ATOM    456 2HD2 ASN A  27      21.106  19.073  22.793  1.00  0.69           H  
ATOM    457  N   VAL A  28      17.775  22.318  26.276  1.00  0.70           N  
ATOM    458  CA  VAL A  28      16.910  23.516  26.350  1.00  0.70           C  
ATOM    459  C   VAL A  28      17.522  24.551  27.302  1.00  0.70           C  
ATOM    460  O   VAL A  28      17.863  24.199  28.431  1.00  0.70           O  
ATOM    461  CB  VAL A  28      15.490  23.214  26.959  1.00  0.70           C  
ATOM    462  CG1 VAL A  28      14.712  24.521  27.130  1.00  0.70           C  
ATOM    463  CG2 VAL A  28      14.647  22.316  26.142  1.00  0.70           C  
ATOM    464  H   VAL A  28      17.441  21.410  26.591  1.00  0.70           H  
ATOM    465  HA  VAL A  28      16.820  23.956  25.356  1.00  0.70           H  
ATOM    466  HB  VAL A  28      15.626  22.763  27.925  1.00  0.70           H  
ATOM    467 1HG1 VAL A  28      13.761  24.290  27.579  1.00  0.70           H  
ATOM    468 2HG1 VAL A  28      15.249  25.208  27.772  1.00  0.70           H  
ATOM    469 3HG1 VAL A  28      14.555  24.985  26.158  1.00  0.70           H  
ATOM    470 1HG2 VAL A  28      13.702  22.180  26.657  1.00  0.70           H  
ATOM    471 2HG2 VAL A  28      14.470  22.727  25.184  1.00  0.70           H  
ATOM    472 3HG2 VAL A  28      15.098  21.405  26.049  1.00  0.70           H  
ATOM    473  N   THR A  29      17.639  25.821  26.889  1.00  0.71           N  
ATOM    474  CA  THR A  29      18.150  26.827  27.831  1.00  0.71           C  
ATOM    475  C   THR A  29      17.241  28.065  27.994  1.00  0.71           C  
ATOM    476  O   THR A  29      16.407  28.387  27.139  1.00  0.71           O  
ATOM    477  CB  THR A  29      19.577  27.287  27.454  1.00  0.71           C  
ATOM    478  OG1 THR A  29      19.560  27.932  26.182  1.00  0.71           O  
ATOM    479  CG2 THR A  29      20.526  26.109  27.386  1.00  0.71           C  
ATOM    480  H   THR A  29      17.427  26.058  25.918  1.00  0.71           H  
ATOM    481  HA  THR A  29      18.219  26.361  28.812  1.00  0.71           H  
ATOM    482  HB  THR A  29      19.933  27.986  28.207  1.00  0.71           H  
ATOM    483  HG1 THR A  29      19.199  27.317  25.525  1.00  0.71           H  
ATOM    484 1HG2 THR A  29      21.516  26.469  27.145  1.00  0.71           H  
ATOM    485 2HG2 THR A  29      20.553  25.606  28.352  1.00  0.71           H  
ATOM    486 3HG2 THR A  29      20.200  25.412  26.625  1.00  0.71           H  
ATOM    487  N   GLY A  30      17.487  28.805  29.081  1.00  0.72           N  
ATOM    488  CA  GLY A  30      16.769  30.039  29.411  1.00  0.72           C  
ATOM    489  C   GLY A  30      15.671  29.817  30.475  1.00  0.72           C  
ATOM    490  O   GLY A  30      15.415  28.678  30.869  1.00  0.72           O  
ATOM    491  H   GLY A  30      18.201  28.484  29.720  1.00  0.72           H  
ATOM    492 1HA  GLY A  30      17.508  30.751  29.779  1.00  0.72           H  
ATOM    493 2HA  GLY A  30      16.335  30.456  28.503  1.00  0.72           H  
ATOM    494  N   PRO A  31      14.984  30.896  30.919  1.00  0.73           N  
ATOM    495  CA  PRO A  31      13.992  30.959  32.003  1.00  0.73           C  
ATOM    496  C   PRO A  31      12.784  30.034  31.864  1.00  0.73           C  
ATOM    497  O   PRO A  31      12.136  29.699  32.854  1.00  0.73           O  
ATOM    498  CB  PRO A  31      13.512  32.414  31.921  1.00  0.73           C  
ATOM    499  CG  PRO A  31      14.643  33.168  31.284  1.00  0.73           C  
ATOM    500  CD  PRO A  31      15.224  32.211  30.275  1.00  0.73           C  
ATOM    501  HA  PRO A  31      14.500  30.776  32.961  1.00  0.73           H  
ATOM    502 1HB  PRO A  31      12.581  32.465  31.336  1.00  0.73           H  
ATOM    503 2HB  PRO A  31      13.272  32.783  32.929  1.00  0.73           H  
ATOM    504 1HG  PRO A  31      14.269  34.096  30.824  1.00  0.73           H  
ATOM    505 2HG  PRO A  31      15.373  33.468  32.051  1.00  0.73           H  
ATOM    506 1HD  PRO A  31      14.687  32.277  29.316  1.00  0.73           H  
ATOM    507 2HD  PRO A  31      16.279  32.451  30.176  1.00  0.73           H  
ATOM    508  N   GLN A  32      12.481  29.616  30.642  1.00  0.75           N  
ATOM    509  CA  GLN A  32      11.340  28.749  30.387  1.00  0.75           C  
ATOM    510  C   GLN A  32      11.748  27.281  30.359  1.00  0.75           C  
ATOM    511  O   GLN A  32      10.930  26.414  30.033  1.00  0.75           O  
ATOM    512  CB  GLN A  32      10.652  29.120  29.076  1.00  0.75           C  
ATOM    513  CG  GLN A  32      10.094  30.537  29.009  1.00  0.75           C  
ATOM    514  CD  GLN A  32       9.012  30.785  30.042  1.00  0.75           C  
ATOM    515  OE1 GLN A  32       8.097  29.968  30.199  1.00  0.75           O  
ATOM    516  NE2 GLN A  32       9.092  31.917  30.738  1.00  0.75           N  
ATOM    517  H   GLN A  32      13.045  29.905  29.859  1.00  0.75           H  
ATOM    518  HA  GLN A  32      10.621  28.879  31.196  1.00  0.75           H  
ATOM    519 1HB  GLN A  32      11.342  28.981  28.260  1.00  0.75           H  
ATOM    520 2HB  GLN A  32       9.821  28.438  28.904  1.00  0.75           H  
ATOM    521 1HG  GLN A  32      10.906  31.242  29.184  1.00  0.75           H  
ATOM    522 2HG  GLN A  32       9.667  30.697  28.017  1.00  0.75           H  
ATOM    523 1HE2 GLN A  32       8.398  32.130  31.428  1.00  0.75           H  
ATOM    524 2HE2 GLN A  32       9.835  32.561  30.566  1.00  0.75           H  
ATOM    525  N   PHE A  33      12.996  26.990  30.746  1.00  0.75           N  
ATOM    526  CA  PHE A  33      13.501  25.625  30.738  1.00  0.75           C  
ATOM    527  C   PHE A  33      12.602  24.600  31.376  1.00  0.75           C  
ATOM    528  O   PHE A  33      12.341  23.569  30.769  1.00  0.75           O  
ATOM    529  CB  PHE A  33      14.832  25.526  31.482  1.00  0.75           C  
ATOM    530  CG  PHE A  33      15.267  24.083  31.682  1.00  0.75           C  
ATOM    531  CD1 PHE A  33      15.875  23.416  30.686  1.00  0.75           C  
ATOM    532  CD2 PHE A  33      15.040  23.409  32.883  1.00  0.75           C  
ATOM    533  CE1 PHE A  33      16.275  22.099  30.821  1.00  0.75           C  
ATOM    534  CE2 PHE A  33      15.426  22.092  33.041  1.00  0.75           C  
ATOM    535  CZ  PHE A  33      16.048  21.435  32.004  1.00  0.75           C  
ATOM    536  H   PHE A  33      13.642  27.737  31.004  1.00  0.75           H  
ATOM    537  HA  PHE A  33      13.658  25.340  29.701  1.00  0.75           H  
ATOM    538 1HB  PHE A  33      15.608  26.043  30.912  1.00  0.75           H  
ATOM    539 2HB  PHE A  33      14.757  26.009  32.454  1.00  0.75           H  
ATOM    540  HD1 PHE A  33      16.037  23.945  29.778  1.00  0.75           H  
ATOM    541  HD2 PHE A  33      14.547  23.932  33.702  1.00  0.75           H  
ATOM    542  HE1 PHE A  33      16.769  21.587  29.984  1.00  0.75           H  
ATOM    543  HE2 PHE A  33      15.241  21.574  33.981  1.00  0.75           H  
ATOM    544  HZ  PHE A  33      16.356  20.395  32.117  1.00  0.75           H  
ATOM    545  N   LYS A  34      12.123  24.834  32.591  1.00  0.74           N  
ATOM    546  CA  LYS A  34      11.326  23.789  33.220  1.00  0.74           C  
ATOM    547  C   LYS A  34      10.079  23.472  32.396  1.00  0.74           C  
ATOM    548  O   LYS A  34       9.797  22.309  32.105  1.00  0.74           O  
ATOM    549  CB  LYS A  34      10.947  24.177  34.646  1.00  0.74           C  
ATOM    550  CG  LYS A  34      10.155  23.105  35.410  1.00  0.74           C  
ATOM    551  CD  LYS A  34       9.866  23.548  36.848  1.00  0.74           C  
ATOM    552  CE  LYS A  34       9.244  22.423  37.684  1.00  0.74           C  
ATOM    553  NZ  LYS A  34       7.882  22.045  37.215  1.00  0.74           N  
ATOM    554  H   LYS A  34      12.325  25.703  33.064  1.00  0.74           H  
ATOM    555  HA  LYS A  34      11.928  22.880  33.264  1.00  0.74           H  
ATOM    556 1HB  LYS A  34      11.852  24.394  35.214  1.00  0.74           H  
ATOM    557 2HB  LYS A  34      10.346  25.085  34.626  1.00  0.74           H  
ATOM    558 1HG  LYS A  34       9.205  22.917  34.898  1.00  0.74           H  
ATOM    559 2HG  LYS A  34      10.720  22.174  35.430  1.00  0.74           H  
ATOM    560 1HD  LYS A  34      10.793  23.870  37.322  1.00  0.74           H  
ATOM    561 2HD  LYS A  34       9.177  24.391  36.831  1.00  0.74           H  
ATOM    562 1HE  LYS A  34       9.886  21.545  37.631  1.00  0.74           H  
ATOM    563 2HE  LYS A  34       9.179  22.751  38.721  1.00  0.74           H  
ATOM    564 1HZ  LYS A  34       7.514  21.302  37.783  1.00  0.74           H  
ATOM    565 2HZ  LYS A  34       7.264  22.834  37.261  1.00  0.74           H  
ATOM    566 3HZ  LYS A  34       7.923  21.707  36.240  1.00  0.74           H  
ATOM    567  N   SER A  35       9.358  24.514  31.970  1.00  0.73           N  
ATOM    568  CA  SER A  35       8.127  24.321  31.212  1.00  0.73           C  
ATOM    569  C   SER A  35       8.370  23.617  29.876  1.00  0.73           C  
ATOM    570  O   SER A  35       7.588  22.752  29.468  1.00  0.73           O  
ATOM    571  CB  SER A  35       7.461  25.662  30.966  1.00  0.73           C  
ATOM    572  OG  SER A  35       7.018  26.241  32.166  1.00  0.73           O  
ATOM    573  H   SER A  35       9.664  25.453  32.188  1.00  0.73           H  
ATOM    574  HA  SER A  35       7.457  23.696  31.806  1.00  0.73           H  
ATOM    575 1HB  SER A  35       8.175  26.333  30.476  1.00  0.73           H  
ATOM    576 2HB  SER A  35       6.622  25.531  30.287  1.00  0.73           H  
ATOM    577  HG  SER A  35       6.597  27.070  31.916  1.00  0.73           H  
ATOM    578  N   ILE A  36       9.456  23.975  29.196  1.00  0.71           N  
ATOM    579  CA  ILE A  36       9.749  23.380  27.901  1.00  0.71           C  
ATOM    580  C   ILE A  36      10.288  21.971  28.058  1.00  0.71           C  
ATOM    581  O   ILE A  36       9.948  21.089  27.278  1.00  0.71           O  
ATOM    582  CB  ILE A  36      10.662  24.261  27.068  1.00  0.71           C  
ATOM    583  CG1 ILE A  36       9.947  25.581  26.823  1.00  0.71           C  
ATOM    584  CG2 ILE A  36      11.015  23.577  25.741  1.00  0.71           C  
ATOM    585  CD1 ILE A  36       8.601  25.404  26.145  1.00  0.71           C  
ATOM    586  H   ILE A  36      10.072  24.696  29.575  1.00  0.71           H  
ATOM    587  HA  ILE A  36       8.817  23.312  27.351  1.00  0.71           H  
ATOM    588  HB  ILE A  36      11.553  24.477  27.639  1.00  0.71           H  
ATOM    589 1HG1 ILE A  36       9.789  26.079  27.777  1.00  0.71           H  
ATOM    590 2HG1 ILE A  36      10.568  26.220  26.197  1.00  0.71           H  
ATOM    591 1HG2 ILE A  36      11.665  24.233  25.164  1.00  0.71           H  
ATOM    592 2HG2 ILE A  36      11.523  22.642  25.941  1.00  0.71           H  
ATOM    593 3HG2 ILE A  36      10.104  23.377  25.174  1.00  0.71           H  
ATOM    594 1HD1 ILE A  36       8.143  26.377  26.012  1.00  0.71           H  
ATOM    595 2HD1 ILE A  36       8.735  24.926  25.175  1.00  0.71           H  
ATOM    596 3HD1 ILE A  36       7.954  24.786  26.765  1.00  0.71           H  
ATOM    597  N   HIS A  37      11.125  21.746  29.060  1.00  0.69           N  
ATOM    598  CA  HIS A  37      11.661  20.426  29.334  1.00  0.69           C  
ATOM    599  C   HIS A  37      10.470  19.475  29.552  1.00  0.69           C  
ATOM    600  O   HIS A  37      10.393  18.421  28.916  1.00  0.69           O  
ATOM    601  CB  HIS A  37      12.567  20.499  30.574  1.00  0.69           C  
ATOM    602  CG  HIS A  37      13.253  19.245  31.007  1.00  0.69           C  
ATOM    603  ND1 HIS A  37      14.417  18.772  30.422  1.00  0.69           N  
ATOM    604  CD2 HIS A  37      12.944  18.371  31.988  1.00  0.69           C  
ATOM    605  CE1 HIS A  37      14.793  17.665  31.042  1.00  0.69           C  
ATOM    606  NE2 HIS A  37      13.917  17.398  31.990  1.00  0.69           N  
ATOM    607  H   HIS A  37      11.401  22.507  29.672  1.00  0.69           H  
ATOM    608  HA  HIS A  37      12.246  20.068  28.489  1.00  0.69           H  
ATOM    609 1HB  HIS A  37      13.342  21.242  30.389  1.00  0.69           H  
ATOM    610 2HB  HIS A  37      11.982  20.865  31.417  1.00  0.69           H  
ATOM    611  HD1 HIS A  37      14.963  19.184  29.663  1.00  0.69           H  
ATOM    612  HD2 HIS A  37      12.124  18.332  32.709  1.00  0.69           H  
ATOM    613  HE1 HIS A  37      15.697  17.142  30.734  1.00  0.69           H  
ATOM    614  N   GLU A  38       9.519  19.859  30.427  1.00  0.67           N  
ATOM    615  CA  GLU A  38       8.338  19.025  30.682  1.00  0.67           C  
ATOM    616  C   GLU A  38       7.483  18.846  29.415  1.00  0.67           C  
ATOM    617  O   GLU A  38       6.965  17.754  29.149  1.00  0.67           O  
ATOM    618  CB  GLU A  38       7.470  19.636  31.791  1.00  0.67           C  
ATOM    619  CG  GLU A  38       8.080  19.599  33.202  1.00  0.67           C  
ATOM    620  CD  GLU A  38       7.202  20.283  34.245  1.00  0.67           C  
ATOM    621  OE1 GLU A  38       6.182  20.812  33.886  1.00  0.67           O  
ATOM    622  OE2 GLU A  38       7.574  20.305  35.407  1.00  0.67           O  
ATOM    623  H   GLU A  38       9.620  20.743  30.930  1.00  0.67           H  
ATOM    624  HA  GLU A  38       8.678  18.040  31.006  1.00  0.67           H  
ATOM    625 1HB  GLU A  38       7.275  20.685  31.550  1.00  0.67           H  
ATOM    626 2HB  GLU A  38       6.509  19.126  31.825  1.00  0.67           H  
ATOM    627 1HG  GLU A  38       8.229  18.560  33.492  1.00  0.67           H  
ATOM    628 2HG  GLU A  38       9.055  20.083  33.177  1.00  0.67           H  
ATOM    629  N   TYR A  39       7.348  19.908  28.614  1.00  0.66           N  
ATOM    630  CA  TYR A  39       6.594  19.824  27.371  1.00  0.66           C  
ATOM    631  C   TYR A  39       7.223  18.794  26.445  1.00  0.66           C  
ATOM    632  O   TYR A  39       6.524  17.930  25.911  1.00  0.66           O  
ATOM    633  CB  TYR A  39       6.447  21.203  26.732  1.00  0.66           C  
ATOM    634  CG  TYR A  39       5.739  21.213  25.422  1.00  0.66           C  
ATOM    635  CD1 TYR A  39       4.428  20.812  25.380  1.00  0.66           C  
ATOM    636  CD2 TYR A  39       6.360  21.690  24.275  1.00  0.66           C  
ATOM    637  CE1 TYR A  39       3.740  20.826  24.207  1.00  0.66           C  
ATOM    638  CE2 TYR A  39       5.649  21.726  23.087  1.00  0.66           C  
ATOM    639  CZ  TYR A  39       4.346  21.276  23.053  1.00  0.66           C  
ATOM    640  OH  TYR A  39       3.636  21.283  21.881  1.00  0.66           O  
ATOM    641  H   TYR A  39       7.748  20.807  28.881  1.00  0.66           H  
ATOM    642  HA  TYR A  39       5.591  19.472  27.607  1.00  0.66           H  
ATOM    643 1HB  TYR A  39       5.918  21.868  27.416  1.00  0.66           H  
ATOM    644 2HB  TYR A  39       7.432  21.622  26.575  1.00  0.66           H  
ATOM    645  HD1 TYR A  39       3.940  20.463  26.289  1.00  0.66           H  
ATOM    646  HD2 TYR A  39       7.396  22.035  24.313  1.00  0.66           H  
ATOM    647  HE1 TYR A  39       2.711  20.490  24.195  1.00  0.66           H  
ATOM    648  HE2 TYR A  39       6.114  22.096  22.179  1.00  0.66           H  
ATOM    649  HH  TYR A  39       2.804  20.781  22.000  1.00  0.66           H  
ATOM    650  N   LEU A  40       8.542  18.857  26.286  1.00  0.65           N  
ATOM    651  CA  LEU A  40       9.256  17.912  25.445  1.00  0.65           C  
ATOM    652  C   LEU A  40       9.069  16.488  25.950  1.00  0.65           C  
ATOM    653  O   LEU A  40       8.905  15.571  25.146  1.00  0.65           O  
ATOM    654  CB  LEU A  40      10.747  18.256  25.437  1.00  0.65           C  
ATOM    655  CG  LEU A  40      11.172  19.499  24.696  1.00  0.65           C  
ATOM    656  CD1 LEU A  40      12.559  19.802  25.045  1.00  0.65           C  
ATOM    657  CD2 LEU A  40      11.119  19.226  23.251  1.00  0.65           C  
ATOM    658  H   LEU A  40       9.065  19.591  26.757  1.00  0.65           H  
ATOM    659  HA  LEU A  40       8.868  17.980  24.436  1.00  0.65           H  
ATOM    660 1HB  LEU A  40      11.089  18.350  26.465  1.00  0.65           H  
ATOM    661 2HB  LEU A  40      11.278  17.433  24.979  1.00  0.65           H  
ATOM    662  HG  LEU A  40      10.533  20.342  24.955  1.00  0.65           H  
ATOM    663 1HD1 LEU A  40      12.885  20.676  24.502  1.00  0.65           H  
ATOM    664 2HD1 LEU A  40      12.624  19.985  26.112  1.00  0.65           H  
ATOM    665 3HD1 LEU A  40      13.161  18.953  24.781  1.00  0.65           H  
ATOM    666 1HD2 LEU A  40      11.460  20.103  22.709  1.00  0.65           H  
ATOM    667 2HD2 LEU A  40      11.774  18.384  23.026  1.00  0.65           H  
ATOM    668 3HD2 LEU A  40      10.099  18.984  22.968  1.00  0.65           H  
ATOM    669  N   GLU A  41       9.067  16.288  27.275  1.00  0.64           N  
ATOM    670  CA  GLU A  41       8.856  14.950  27.839  1.00  0.64           C  
ATOM    671  C   GLU A  41       7.489  14.428  27.455  1.00  0.64           C  
ATOM    672  O   GLU A  41       7.341  13.281  27.017  1.00  0.64           O  
ATOM    673  CB  GLU A  41       9.042  14.965  29.366  1.00  0.64           C  
ATOM    674  CG  GLU A  41       8.938  13.578  30.036  1.00  0.64           C  
ATOM    675  CD  GLU A  41       9.206  13.584  31.549  1.00  0.64           C  
ATOM    676  OE1 GLU A  41       9.431  14.630  32.104  1.00  0.64           O  
ATOM    677  OE2 GLU A  41       9.194  12.526  32.134  1.00  0.64           O  
ATOM    678  H   GLU A  41       9.255  17.074  27.900  1.00  0.64           H  
ATOM    679  HA  GLU A  41       9.571  14.258  27.411  1.00  0.64           H  
ATOM    680 1HB  GLU A  41      10.013  15.396  29.611  1.00  0.64           H  
ATOM    681 2HB  GLU A  41       8.286  15.604  29.813  1.00  0.64           H  
ATOM    682 1HG  GLU A  41       7.934  13.186  29.859  1.00  0.64           H  
ATOM    683 2HG  GLU A  41       9.646  12.907  29.550  1.00  0.64           H  
ATOM    684  N   SER A  42       6.482  15.286  27.552  1.00  0.63           N  
ATOM    685  CA  SER A  42       5.154  14.858  27.178  1.00  0.63           C  
ATOM    686  C   SER A  42       5.124  14.503  25.689  1.00  0.63           C  
ATOM    687  O   SER A  42       4.616  13.443  25.314  1.00  0.63           O  
ATOM    688  CB  SER A  42       4.156  15.956  27.490  1.00  0.63           C  
ATOM    689  OG  SER A  42       4.075  16.183  28.875  1.00  0.63           O  
ATOM    690  H   SER A  42       6.645  16.225  27.921  1.00  0.63           H  
ATOM    691  HA  SER A  42       4.898  13.968  27.753  1.00  0.63           H  
ATOM    692 1HB  SER A  42       4.453  16.873  26.985  1.00  0.63           H  
ATOM    693 2HB  SER A  42       3.177  15.672  27.104  1.00  0.63           H  
ATOM    694  HG  SER A  42       4.946  16.537  29.133  1.00  0.63           H  
ATOM    695  N   ILE A  43       5.767  15.326  24.847  1.00  0.63           N  
ATOM    696  CA  ILE A  43       5.748  15.074  23.408  1.00  0.63           C  
ATOM    697  C   ILE A  43       6.452  13.771  23.088  1.00  0.63           C  
ATOM    698  O   ILE A  43       5.970  12.984  22.278  1.00  0.63           O  
ATOM    699  CB  ILE A  43       6.490  16.123  22.581  1.00  0.63           C  
ATOM    700  CG1 ILE A  43       5.861  17.454  22.622  1.00  0.63           C  
ATOM    701  CG2 ILE A  43       6.470  15.648  21.118  1.00  0.63           C  
ATOM    702  CD1 ILE A  43       6.769  18.473  22.017  1.00  0.63           C  
ATOM    703  H   ILE A  43       6.204  16.174  25.212  1.00  0.63           H  
ATOM    704  HA  ILE A  43       4.711  15.009  23.077  1.00  0.63           H  
ATOM    705  HB  ILE A  43       7.518  16.212  22.934  1.00  0.63           H  
ATOM    706 1HG1 ILE A  43       4.932  17.422  22.086  1.00  0.63           H  
ATOM    707 2HG1 ILE A  43       5.643  17.738  23.644  1.00  0.63           H  
ATOM    708 1HG2 ILE A  43       7.010  16.358  20.496  1.00  0.63           H  
ATOM    709 2HG2 ILE A  43       6.931  14.674  21.045  1.00  0.63           H  
ATOM    710 3HG2 ILE A  43       5.437  15.574  20.773  1.00  0.63           H  
ATOM    711 1HD1 ILE A  43       6.300  19.417  22.033  1.00  0.63           H  
ATOM    712 2HD1 ILE A  43       7.693  18.519  22.571  1.00  0.63           H  
ATOM    713 3HD1 ILE A  43       6.981  18.193  20.993  1.00  0.63           H  
ATOM    714  N   TYR A  44       7.617  13.564  23.701  1.00  0.62           N  
ATOM    715  CA  TYR A  44       8.425  12.374  23.494  1.00  0.62           C  
ATOM    716  C   TYR A  44       7.592  11.141  23.758  1.00  0.62           C  
ATOM    717  O   TYR A  44       7.504  10.254  22.905  1.00  0.62           O  
ATOM    718  CB  TYR A  44       9.643  12.422  24.425  1.00  0.62           C  
ATOM    719  CG  TYR A  44      10.544  11.219  24.409  1.00  0.62           C  
ATOM    720  CD1 TYR A  44      11.558  11.107  23.485  1.00  0.62           C  
ATOM    721  CD2 TYR A  44      10.338  10.208  25.336  1.00  0.62           C  
ATOM    722  CE1 TYR A  44      12.377   9.990  23.498  1.00  0.62           C  
ATOM    723  CE2 TYR A  44      11.146   9.094  25.340  1.00  0.62           C  
ATOM    724  CZ  TYR A  44      12.165   8.983  24.428  1.00  0.62           C  
ATOM    725  OH  TYR A  44      12.977   7.869  24.437  1.00  0.62           O  
ATOM    726  H   TYR A  44       7.959  14.267  24.348  1.00  0.62           H  
ATOM    727  HA  TYR A  44       8.754  12.332  22.459  1.00  0.62           H  
ATOM    728 1HB  TYR A  44      10.239  13.287  24.155  1.00  0.62           H  
ATOM    729 2HB  TYR A  44       9.306  12.576  25.448  1.00  0.62           H  
ATOM    730  HD1 TYR A  44      11.721  11.894  22.759  1.00  0.62           H  
ATOM    731  HD2 TYR A  44       9.528  10.294  26.068  1.00  0.62           H  
ATOM    732  HE1 TYR A  44      13.187   9.901  22.779  1.00  0.62           H  
ATOM    733  HE2 TYR A  44      10.976   8.303  26.071  1.00  0.62           H  
ATOM    734  HH  TYR A  44      13.669   7.975  23.780  1.00  0.62           H  
ATOM    735  N   ASP A  45       6.933  11.090  24.915  1.00  0.61           N  
ATOM    736  CA  ASP A  45       6.109   9.933  25.207  1.00  0.61           C  
ATOM    737  C   ASP A  45       4.967   9.760  24.205  1.00  0.61           C  
ATOM    738  O   ASP A  45       4.698   8.642  23.760  1.00  0.61           O  
ATOM    739  CB  ASP A  45       5.539  10.027  26.622  1.00  0.61           C  
ATOM    740  CG  ASP A  45       6.561   9.754  27.716  1.00  0.61           C  
ATOM    741  OD1 ASP A  45       7.621   9.254  27.410  1.00  0.61           O  
ATOM    742  OD2 ASP A  45       6.255  10.004  28.858  1.00  0.61           O  
ATOM    743  H   ASP A  45       7.015  11.853  25.593  1.00  0.61           H  
ATOM    744  HA  ASP A  45       6.743   9.049  25.154  1.00  0.61           H  
ATOM    745 1HB  ASP A  45       5.143  11.039  26.769  1.00  0.61           H  
ATOM    746 2HB  ASP A  45       4.707   9.332  26.728  1.00  0.61           H  
ATOM    747  N   GLU A  46       4.320  10.854  23.805  1.00  0.61           N  
ATOM    748  CA  GLU A  46       3.209  10.748  22.864  1.00  0.61           C  
ATOM    749  C   GLU A  46       3.682  10.250  21.491  1.00  0.61           C  
ATOM    750  O   GLU A  46       3.058   9.373  20.888  1.00  0.61           O  
ATOM    751  CB  GLU A  46       2.517  12.113  22.800  1.00  0.61           C  
ATOM    752  CG  GLU A  46       1.767  12.442  24.126  1.00  0.61           C  
ATOM    753  CD  GLU A  46       1.333  13.892  24.320  1.00  0.61           C  
ATOM    754  OE1 GLU A  46       1.743  14.753  23.573  1.00  0.61           O  
ATOM    755  OE2 GLU A  46       0.572  14.129  25.231  1.00  0.61           O  
ATOM    756  H   GLU A  46       4.574  11.768  24.186  1.00  0.61           H  
ATOM    757  HA  GLU A  46       2.497  10.021  23.257  1.00  0.61           H  
ATOM    758 1HB  GLU A  46       3.259  12.891  22.623  1.00  0.61           H  
ATOM    759 2HB  GLU A  46       1.804  12.134  21.974  1.00  0.61           H  
ATOM    760 1HG  GLU A  46       0.879  11.812  24.173  1.00  0.61           H  
ATOM    761 2HG  GLU A  46       2.411  12.156  24.956  1.00  0.61           H  
ATOM    762  N   ALA A  47       4.826  10.763  21.030  1.00  0.61           N  
ATOM    763  CA  ALA A  47       5.421  10.344  19.768  1.00  0.61           C  
ATOM    764  C   ALA A  47       5.803   8.868  19.843  1.00  0.61           C  
ATOM    765  O   ALA A  47       5.618   8.118  18.880  1.00  0.61           O  
ATOM    766  CB  ALA A  47       6.629  11.208  19.457  1.00  0.61           C  
ATOM    767  H   ALA A  47       5.293  11.482  21.575  1.00  0.61           H  
ATOM    768  HA  ALA A  47       4.682  10.463  18.977  1.00  0.61           H  
ATOM    769 1HB  ALA A  47       7.084  10.906  18.515  1.00  0.61           H  
ATOM    770 2HB  ALA A  47       6.323  12.253  19.399  1.00  0.61           H  
ATOM    771 3HB  ALA A  47       7.331  11.095  20.262  1.00  0.61           H  
ATOM    772  N   PHE A  48       6.313   8.442  21.004  1.00  0.60           N  
ATOM    773  CA  PHE A  48       6.689   7.054  21.224  1.00  0.60           C  
ATOM    774  C   PHE A  48       5.463   6.164  21.082  1.00  0.60           C  
ATOM    775  O   PHE A  48       5.503   5.155  20.372  1.00  0.60           O  
ATOM    776  CB  PHE A  48       7.333   6.862  22.592  1.00  0.60           C  
ATOM    777  CG  PHE A  48       7.774   5.479  22.856  1.00  0.60           C  
ATOM    778  CD1 PHE A  48       8.982   5.027  22.348  1.00  0.60           C  
ATOM    779  CD2 PHE A  48       6.991   4.612  23.597  1.00  0.60           C  
ATOM    780  CE1 PHE A  48       9.402   3.734  22.581  1.00  0.60           C  
ATOM    781  CE2 PHE A  48       7.406   3.318  23.830  1.00  0.60           C  
ATOM    782  CZ  PHE A  48       8.614   2.879  23.322  1.00  0.60           C  
ATOM    783  H   PHE A  48       6.472   9.111  21.759  1.00  0.60           H  
ATOM    784  HA  PHE A  48       7.411   6.763  20.464  1.00  0.60           H  
ATOM    785 1HB  PHE A  48       8.192   7.531  22.688  1.00  0.60           H  
ATOM    786 2HB  PHE A  48       6.628   7.139  23.364  1.00  0.60           H  
ATOM    787  HD1 PHE A  48       9.600   5.709  21.761  1.00  0.60           H  
ATOM    788  HD2 PHE A  48       6.034   4.962  23.992  1.00  0.60           H  
ATOM    789  HE1 PHE A  48      10.352   3.387  22.178  1.00  0.60           H  
ATOM    790  HE2 PHE A  48       6.780   2.638  24.407  1.00  0.60           H  
ATOM    791  HZ  PHE A  48       8.937   1.856  23.504  1.00  0.60           H  
ATOM    792  N   GLU A  49       4.359   6.536  21.744  1.00  0.60           N  
ATOM    793  CA  GLU A  49       3.156   5.725  21.634  1.00  0.60           C  
ATOM    794  C   GLU A  49       2.690   5.671  20.182  1.00  0.60           C  
ATOM    795  O   GLU A  49       2.262   4.610  19.711  1.00  0.60           O  
ATOM    796  CB  GLU A  49       2.023   6.243  22.539  1.00  0.60           C  
ATOM    797  CG  GLU A  49       2.246   6.017  24.049  1.00  0.60           C  
ATOM    798  CD  GLU A  49       1.077   6.491  24.923  1.00  0.60           C  
ATOM    799  OE1 GLU A  49       0.152   7.077  24.404  1.00  0.60           O  
ATOM    800  OE2 GLU A  49       1.117   6.246  26.109  1.00  0.60           O  
ATOM    801  H   GLU A  49       4.371   7.373  22.330  1.00  0.60           H  
ATOM    802  HA  GLU A  49       3.399   4.710  21.947  1.00  0.60           H  
ATOM    803 1HB  GLU A  49       1.904   7.319  22.380  1.00  0.60           H  
ATOM    804 2HB  GLU A  49       1.085   5.767  22.258  1.00  0.60           H  
ATOM    805 1HG  GLU A  49       2.409   4.955  24.223  1.00  0.60           H  
ATOM    806 2HG  GLU A  49       3.152   6.547  24.346  1.00  0.60           H  
ATOM    807  N   TYR A  50       2.816   6.787  19.449  1.00  0.60           N  
ATOM    808  CA  TYR A  50       2.439   6.768  18.046  1.00  0.60           C  
ATOM    809  C   TYR A  50       3.315   5.810  17.275  1.00  0.60           C  
ATOM    810  O   TYR A  50       2.808   5.059  16.445  1.00  0.60           O  
ATOM    811  CB  TYR A  50       2.522   8.145  17.402  1.00  0.60           C  
ATOM    812  CG  TYR A  50       1.458   9.055  17.865  1.00  0.60           C  
ATOM    813  CD1 TYR A  50       0.435   8.547  18.648  1.00  0.60           C  
ATOM    814  CD2 TYR A  50       1.456  10.382  17.485  1.00  0.60           C  
ATOM    815  CE1 TYR A  50      -0.578   9.362  19.066  1.00  0.60           C  
ATOM    816  CE2 TYR A  50       0.434  11.195  17.897  1.00  0.60           C  
ATOM    817  CZ  TYR A  50      -0.586  10.687  18.692  1.00  0.60           C  
ATOM    818  OH  TYR A  50      -1.618  11.481  19.118  1.00  0.60           O  
ATOM    819  H   TYR A  50       3.144   7.651  19.885  1.00  0.60           H  
ATOM    820  HA  TYR A  50       1.413   6.415  17.967  1.00  0.60           H  
ATOM    821 1HB  TYR A  50       3.478   8.599  17.630  1.00  0.60           H  
ATOM    822 2HB  TYR A  50       2.453   8.053  16.320  1.00  0.60           H  
ATOM    823  HD1 TYR A  50       0.439   7.498  18.936  1.00  0.60           H  
ATOM    824  HD2 TYR A  50       2.255  10.776  16.855  1.00  0.60           H  
ATOM    825  HE1 TYR A  50      -1.379   8.961  19.686  1.00  0.60           H  
ATOM    826  HE2 TYR A  50       0.431  12.217  17.589  1.00  0.60           H  
ATOM    827  HH  TYR A  50      -2.330  10.929  19.449  1.00  0.60           H  
ATOM    828  N   PHE A  51       4.615   5.779  17.585  1.00  0.60           N  
ATOM    829  CA  PHE A  51       5.518   4.885  16.882  1.00  0.60           C  
ATOM    830  C   PHE A  51       4.987   3.475  17.001  1.00  0.60           C  
ATOM    831  O   PHE A  51       4.845   2.776  15.995  1.00  0.60           O  
ATOM    832  CB  PHE A  51       6.936   4.912  17.462  1.00  0.60           C  
ATOM    833  CG  PHE A  51       7.851   4.014  16.696  1.00  0.60           C  
ATOM    834  CD1 PHE A  51       8.590   4.493  15.621  1.00  0.60           C  
ATOM    835  CD2 PHE A  51       7.927   2.662  17.001  1.00  0.60           C  
ATOM    836  CE1 PHE A  51       9.391   3.646  14.893  1.00  0.60           C  
ATOM    837  CE2 PHE A  51       8.718   1.820  16.260  1.00  0.60           C  
ATOM    838  CZ  PHE A  51       9.445   2.313  15.207  1.00  0.60           C  
ATOM    839  H   PHE A  51       4.982   6.426  18.283  1.00  0.60           H  
ATOM    840  HA  PHE A  51       5.552   5.147  15.828  1.00  0.60           H  
ATOM    841 1HB  PHE A  51       7.328   5.929  17.439  1.00  0.60           H  
ATOM    842 2HB  PHE A  51       6.926   4.579  18.493  1.00  0.60           H  
ATOM    843  HD1 PHE A  51       8.538   5.544  15.356  1.00  0.60           H  
ATOM    844  HD2 PHE A  51       7.338   2.264  17.840  1.00  0.60           H  
ATOM    845  HE1 PHE A  51       9.972   4.030  14.056  1.00  0.60           H  
ATOM    846  HE2 PHE A  51       8.763   0.760  16.505  1.00  0.60           H  
ATOM    847  HZ  PHE A  51      10.055   1.645  14.619  1.00  0.60           H  
ATOM    848  N   ASP A  52       4.681   3.055  18.234  1.00  0.60           N  
ATOM    849  CA  ASP A  52       4.172   1.707  18.437  1.00  0.60           C  
ATOM    850  C   ASP A  52       2.832   1.470  17.747  1.00  0.60           C  
ATOM    851  O   ASP A  52       2.631   0.423  17.135  1.00  0.60           O  
ATOM    852  CB  ASP A  52       4.046   1.388  19.929  1.00  0.60           C  
ATOM    853  CG  ASP A  52       5.393   1.132  20.617  1.00  0.60           C  
ATOM    854  OD1 ASP A  52       6.373   0.945  19.926  1.00  0.60           O  
ATOM    855  OD2 ASP A  52       5.420   1.093  21.826  1.00  0.60           O  
ATOM    856  H   ASP A  52       4.812   3.695  19.022  1.00  0.60           H  
ATOM    857  HA  ASP A  52       4.894   1.013  18.012  1.00  0.60           H  
ATOM    858 1HB  ASP A  52       3.557   2.231  20.429  1.00  0.60           H  
ATOM    859 2HB  ASP A  52       3.410   0.514  20.062  1.00  0.60           H  
ATOM    860  N   ALA A  53       1.922   2.446  17.781  1.00  0.60           N  
ATOM    861  CA  ALA A  53       0.625   2.244  17.135  1.00  0.60           C  
ATOM    862  C   ALA A  53       0.795   1.992  15.648  1.00  0.60           C  
ATOM    863  O   ALA A  53       0.149   1.116  15.057  1.00  0.60           O  
ATOM    864  CB  ALA A  53      -0.249   3.468  17.330  1.00  0.60           C  
ATOM    865  H   ALA A  53       2.114   3.311  18.289  1.00  0.60           H  
ATOM    866  HA  ALA A  53       0.153   1.372  17.583  1.00  0.60           H  
ATOM    867 1HB  ALA A  53      -1.212   3.304  16.862  1.00  0.60           H  
ATOM    868 2HB  ALA A  53      -0.383   3.650  18.395  1.00  0.60           H  
ATOM    869 3HB  ALA A  53       0.236   4.330  16.873  1.00  0.60           H  
ATOM    870  N   VAL A  54       1.700   2.748  15.057  1.00  0.62           N  
ATOM    871  CA  VAL A  54       1.958   2.664  13.647  1.00  0.62           C  
ATOM    872  C   VAL A  54       2.686   1.374  13.323  1.00  0.62           C  
ATOM    873  O   VAL A  54       2.353   0.705  12.345  1.00  0.62           O  
ATOM    874  CB  VAL A  54       2.754   3.878  13.193  1.00  0.62           C  
ATOM    875  CG1 VAL A  54       3.115   3.711  11.815  1.00  0.62           C  
ATOM    876  CG2 VAL A  54       1.937   5.105  13.333  1.00  0.62           C  
ATOM    877  H   VAL A  54       2.207   3.442  15.609  1.00  0.62           H  
ATOM    878  HA  VAL A  54       1.005   2.667  13.122  1.00  0.62           H  
ATOM    879  HB  VAL A  54       3.637   3.970  13.808  1.00  0.62           H  
ATOM    880 1HG1 VAL A  54       3.685   4.575  11.480  1.00  0.62           H  
ATOM    881 2HG1 VAL A  54       3.699   2.807  11.686  1.00  0.62           H  
ATOM    882 3HG1 VAL A  54       2.192   3.629  11.252  1.00  0.62           H  
ATOM    883 1HG2 VAL A  54       2.523   5.944  13.024  1.00  0.62           H  
ATOM    884 2HG2 VAL A  54       1.051   5.028  12.714  1.00  0.62           H  
ATOM    885 3HG2 VAL A  54       1.647   5.224  14.361  1.00  0.62           H  
ATOM    886  N   ALA A  55       3.679   1.014  14.141  1.00  0.63           N  
ATOM    887  CA  ALA A  55       4.443  -0.201  13.918  1.00  0.63           C  
ATOM    888  C   ALA A  55       3.530  -1.412  13.931  1.00  0.63           C  
ATOM    889  O   ALA A  55       3.677  -2.313  13.097  1.00  0.63           O  
ATOM    890  CB  ALA A  55       5.509  -0.346  14.987  1.00  0.63           C  
ATOM    891  H   ALA A  55       3.924   1.608  14.930  1.00  0.63           H  
ATOM    892  HA  ALA A  55       4.914  -0.137  12.941  1.00  0.63           H  
ATOM    893 1HB  ALA A  55       6.089  -1.247  14.804  1.00  0.63           H  
ATOM    894 2HB  ALA A  55       6.166   0.526  14.962  1.00  0.63           H  
ATOM    895 3HB  ALA A  55       5.031  -0.410  15.963  1.00  0.63           H  
ATOM    896  N   GLU A  56       2.545  -1.415  14.840  1.00  0.66           N  
ATOM    897  CA  GLU A  56       1.607  -2.521  14.890  1.00  0.66           C  
ATOM    898  C   GLU A  56       0.767  -2.531  13.622  1.00  0.66           C  
ATOM    899  O   GLU A  56       0.501  -3.598  13.073  1.00  0.66           O  
ATOM    900  CB  GLU A  56       0.706  -2.442  16.126  1.00  0.66           C  
ATOM    901  CG  GLU A  56       1.403  -2.698  17.493  1.00  0.66           C  
ATOM    902  CD  GLU A  56       1.953  -4.101  17.676  1.00  0.66           C  
ATOM    903  OE1 GLU A  56       1.227  -5.043  17.459  1.00  0.66           O  
ATOM    904  OE2 GLU A  56       3.116  -4.230  18.039  1.00  0.66           O  
ATOM    905  H   GLU A  56       2.472  -0.657  15.521  1.00  0.66           H  
ATOM    906  HA  GLU A  56       2.167  -3.449  14.932  1.00  0.66           H  
ATOM    907 1HB  GLU A  56       0.259  -1.446  16.174  1.00  0.66           H  
ATOM    908 2HB  GLU A  56      -0.109  -3.158  16.026  1.00  0.66           H  
ATOM    909 1HG  GLU A  56       2.231  -2.002  17.588  1.00  0.66           H  
ATOM    910 2HG  GLU A  56       0.696  -2.481  18.291  1.00  0.66           H  
ATOM    911  N   HIS A  57       0.405  -1.345  13.111  1.00  0.69           N  
ATOM    912  CA  HIS A  57      -0.378  -1.283  11.883  1.00  0.69           C  
ATOM    913  C   HIS A  57       0.411  -1.935  10.758  1.00  0.69           C  
ATOM    914  O   HIS A  57      -0.116  -2.758  10.003  1.00  0.69           O  
ATOM    915  CB  HIS A  57      -0.721   0.145  11.464  1.00  0.69           C  
ATOM    916  CG  HIS A  57      -1.667   0.149  10.321  1.00  0.69           C  
ATOM    917  ND1 HIS A  57      -2.998  -0.157  10.485  1.00  0.69           N  
ATOM    918  CD2 HIS A  57      -1.500   0.384   8.994  1.00  0.69           C  
ATOM    919  CE1 HIS A  57      -3.605  -0.110   9.318  1.00  0.69           C  
ATOM    920  NE2 HIS A  57      -2.738   0.210   8.403  1.00  0.69           N  
ATOM    921  H   HIS A  57       0.630  -0.482  13.610  1.00  0.69           H  
ATOM    922  HA  HIS A  57      -1.309  -1.833  12.011  1.00  0.69           H  
ATOM    923 1HB  HIS A  57      -1.153   0.674  12.289  1.00  0.69           H  
ATOM    924 2HB  HIS A  57       0.177   0.675  11.162  1.00  0.69           H  
ATOM    925  HD2 HIS A  57      -0.568   0.652   8.492  1.00  0.69           H  
ATOM    926  HE1 HIS A  57      -4.640  -0.300   9.122  1.00  0.69           H  
ATOM    927  HE2 HIS A  57      -3.011   0.312   7.402  1.00  0.69           H  
ATOM    928  N   VAL A  58       1.683  -1.567  10.650  1.00  0.72           N  
ATOM    929  CA  VAL A  58       2.510  -2.099   9.586  1.00  0.72           C  
ATOM    930  C   VAL A  58       2.538  -3.624   9.686  1.00  0.72           C  
ATOM    931  O   VAL A  58       2.256  -4.313   8.697  1.00  0.72           O  
ATOM    932  CB  VAL A  58       3.929  -1.486   9.679  1.00  0.72           C  
ATOM    933  CG1 VAL A  58       4.884  -2.156   8.743  1.00  0.72           C  
ATOM    934  CG2 VAL A  58       3.857  -0.019   9.339  1.00  0.72           C  
ATOM    935  H   VAL A  58       2.058  -0.884  11.310  1.00  0.72           H  
ATOM    936  HA  VAL A  58       2.073  -1.817   8.629  1.00  0.72           H  
ATOM    937  HB  VAL A  58       4.308  -1.619  10.691  1.00  0.72           H  
ATOM    938 1HG1 VAL A  58       5.861  -1.707   8.837  1.00  0.72           H  
ATOM    939 2HG1 VAL A  58       4.944  -3.202   8.990  1.00  0.72           H  
ATOM    940 3HG1 VAL A  58       4.531  -2.028   7.728  1.00  0.72           H  
ATOM    941 1HG2 VAL A  58       4.846   0.421   9.410  1.00  0.72           H  
ATOM    942 2HG2 VAL A  58       3.482   0.098   8.320  1.00  0.72           H  
ATOM    943 3HG2 VAL A  58       3.187   0.474  10.032  1.00  0.72           H  
ATOM    944  N   LYS A  59       2.721  -4.155  10.900  1.00  0.75           N  
ATOM    945  CA  LYS A  59       2.689  -5.604  11.081  1.00  0.75           C  
ATOM    946  C   LYS A  59       1.326  -6.208  10.688  1.00  0.75           C  
ATOM    947  O   LYS A  59       1.276  -7.283  10.087  1.00  0.75           O  
ATOM    948  CB  LYS A  59       3.060  -5.967  12.517  1.00  0.75           C  
ATOM    949  CG  LYS A  59       4.536  -5.736  12.838  1.00  0.75           C  
ATOM    950  CD  LYS A  59       4.921  -6.335  14.180  1.00  0.75           C  
ATOM    951  CE  LYS A  59       4.309  -5.552  15.314  1.00  0.75           C  
ATOM    952  NZ  LYS A  59       4.717  -6.069  16.653  1.00  0.75           N  
ATOM    953  H   LYS A  59       2.925  -3.545  11.694  1.00  0.75           H  
ATOM    954  HA  LYS A  59       3.439  -6.042  10.427  1.00  0.75           H  
ATOM    955 1HB  LYS A  59       2.467  -5.365  13.207  1.00  0.75           H  
ATOM    956 2HB  LYS A  59       2.825  -7.012  12.704  1.00  0.75           H  
ATOM    957 1HG  LYS A  59       5.146  -6.184  12.052  1.00  0.75           H  
ATOM    958 2HG  LYS A  59       4.731  -4.663  12.855  1.00  0.75           H  
ATOM    959 1HD  LYS A  59       4.577  -7.368  14.236  1.00  0.75           H  
ATOM    960 2HD  LYS A  59       6.005  -6.322  14.287  1.00  0.75           H  
ATOM    961 1HE  LYS A  59       4.612  -4.506  15.231  1.00  0.75           H  
ATOM    962 2HE  LYS A  59       3.224  -5.610  15.236  1.00  0.75           H  
ATOM    963 1HZ  LYS A  59       4.246  -5.480  17.355  1.00  0.75           H  
ATOM    964 2HZ  LYS A  59       4.419  -7.023  16.759  1.00  0.75           H  
ATOM    965 3HZ  LYS A  59       5.712  -6.009  16.768  1.00  0.75           H  
ATOM    966  N   MET A  60       0.220  -5.499  10.956  1.00  0.78           N  
ATOM    967  CA  MET A  60      -1.126  -5.969  10.590  1.00  0.78           C  
ATOM    968  C   MET A  60      -1.293  -6.083   9.072  1.00  0.78           C  
ATOM    969  O   MET A  60      -2.115  -6.863   8.588  1.00  0.78           O  
ATOM    970  CB  MET A  60      -2.216  -5.058  11.165  1.00  0.78           C  
ATOM    971  CG  MET A  60      -2.401  -5.136  12.674  1.00  0.78           C  
ATOM    972  SD  MET A  60      -3.582  -3.910  13.289  1.00  0.78           S  
ATOM    973  CE  MET A  60      -5.129  -4.543  12.648  1.00  0.78           C  
ATOM    974  H   MET A  60       0.309  -4.622  11.467  1.00  0.78           H  
ATOM    975  HA  MET A  60      -1.262  -6.964  11.008  1.00  0.78           H  
ATOM    976 1HB  MET A  60      -1.999  -4.029  10.914  1.00  0.78           H  
ATOM    977 2HB  MET A  60      -3.169  -5.304  10.702  1.00  0.78           H  
ATOM    978 1HG  MET A  60      -2.769  -6.126  12.935  1.00  0.78           H  
ATOM    979 2HG  MET A  60      -1.456  -4.991  13.175  1.00  0.78           H  
ATOM    980 1HE  MET A  60      -5.944  -3.890  12.957  1.00  0.78           H  
ATOM    981 2HE  MET A  60      -5.084  -4.580  11.559  1.00  0.78           H  
ATOM    982 3HE  MET A  60      -5.302  -5.546  13.040  1.00  0.78           H  
ATOM    983  N   GLN A  61      -0.498  -5.317   8.316  1.00  0.79           N  
ATOM    984  CA  GLN A  61      -0.545  -5.328   6.857  1.00  0.79           C  
ATOM    985  C   GLN A  61       0.346  -6.442   6.304  1.00  0.79           C  
ATOM    986  O   GLN A  61       0.467  -6.607   5.085  1.00  0.79           O  
ATOM    987  CB  GLN A  61      -0.077  -3.978   6.287  1.00  0.79           C  
ATOM    988  CG  GLN A  61      -0.981  -2.793   6.616  1.00  0.79           C  
ATOM    989  CD  GLN A  61      -0.408  -1.457   6.137  1.00  0.79           C  
ATOM    990  OE1 GLN A  61       0.715  -1.086   6.494  1.00  0.79           O  
ATOM    991  NE2 GLN A  61      -1.174  -0.736   5.327  1.00  0.79           N  
ATOM    992  H   GLN A  61       0.166  -4.681   8.768  1.00  0.79           H  
ATOM    993  HA  GLN A  61      -1.569  -5.517   6.542  1.00  0.79           H  
ATOM    994 1HB  GLN A  61       0.915  -3.750   6.671  1.00  0.79           H  
ATOM    995 2HB  GLN A  61       0.004  -4.051   5.204  1.00  0.79           H  
ATOM    996 1HG  GLN A  61      -1.946  -2.942   6.138  1.00  0.79           H  
ATOM    997 2HG  GLN A  61      -1.110  -2.737   7.697  1.00  0.79           H  
ATOM    998 1HE2 GLN A  61      -0.858   0.148   4.987  1.00  0.79           H  
ATOM    999 2HE2 GLN A  61      -2.085  -1.075   5.061  1.00  0.79           H  
ATOM   1000  N   GLY A  62       1.002  -7.187   7.201  1.00  0.78           N  
ATOM   1001  CA  GLY A  62       1.914  -8.250   6.823  1.00  0.78           C  
ATOM   1002  C   GLY A  62       3.292  -7.711   6.471  1.00  0.78           C  
ATOM   1003  O   GLY A  62       4.083  -8.402   5.825  1.00  0.78           O  
ATOM   1004  H   GLY A  62       0.873  -7.028   8.198  1.00  0.78           H  
ATOM   1005 1HA  GLY A  62       1.998  -8.952   7.653  1.00  0.78           H  
ATOM   1006 2HA  GLY A  62       1.503  -8.797   5.977  1.00  0.78           H  
ATOM   1007  N   GLN A  63       3.573  -6.466   6.859  1.00  0.77           N  
ATOM   1008  CA  GLN A  63       4.845  -5.855   6.526  1.00  0.77           C  
ATOM   1009  C   GLN A  63       5.749  -5.715   7.742  1.00  0.77           C  
ATOM   1010  O   GLN A  63       5.289  -5.621   8.876  1.00  0.77           O  
ATOM   1011  CB  GLN A  63       4.585  -4.499   5.897  1.00  0.77           C  
ATOM   1012  CG  GLN A  63       3.706  -4.551   4.669  1.00  0.77           C  
ATOM   1013  CD  GLN A  63       4.329  -5.264   3.501  1.00  0.77           C  
ATOM   1014  OE1 GLN A  63       5.462  -4.973   3.098  1.00  0.77           O  
ATOM   1015  NE2 GLN A  63       3.586  -6.200   2.929  1.00  0.77           N  
ATOM   1016  H   GLN A  63       2.906  -5.923   7.410  1.00  0.77           H  
ATOM   1017  HA  GLN A  63       5.357  -6.485   5.799  1.00  0.77           H  
ATOM   1018 1HB  GLN A  63       4.050  -3.893   6.609  1.00  0.77           H  
ATOM   1019 2HB  GLN A  63       5.525  -3.998   5.662  1.00  0.77           H  
ATOM   1020 1HG  GLN A  63       2.790  -5.079   4.926  1.00  0.77           H  
ATOM   1021 2HG  GLN A  63       3.464  -3.557   4.382  1.00  0.77           H  
ATOM   1022 1HE2 GLN A  63       3.936  -6.712   2.146  1.00  0.77           H  
ATOM   1023 2HE2 GLN A  63       2.666  -6.402   3.287  1.00  0.77           H  
ATOM   1024  N   PHE A  64       7.049  -5.698   7.511  1.00  0.75           N  
ATOM   1025  CA  PHE A  64       7.993  -5.488   8.596  1.00  0.75           C  
ATOM   1026  C   PHE A  64       8.283  -3.981   8.786  1.00  0.75           C  
ATOM   1027  O   PHE A  64       8.566  -3.305   7.798  1.00  0.75           O  
ATOM   1028  CB  PHE A  64       9.275  -6.261   8.298  1.00  0.75           C  
ATOM   1029  CG  PHE A  64      10.305  -6.228   9.374  1.00  0.75           C  
ATOM   1030  CD1 PHE A  64      10.140  -6.984  10.523  1.00  0.75           C  
ATOM   1031  CD2 PHE A  64      11.442  -5.468   9.242  1.00  0.75           C  
ATOM   1032  CE1 PHE A  64      11.090  -6.972  11.515  1.00  0.75           C  
ATOM   1033  CE2 PHE A  64      12.393  -5.458  10.227  1.00  0.75           C  
ATOM   1034  CZ  PHE A  64      12.215  -6.211  11.367  1.00  0.75           C  
ATOM   1035  H   PHE A  64       7.387  -5.811   6.564  1.00  0.75           H  
ATOM   1036  HA  PHE A  64       7.548  -5.913   9.488  1.00  0.75           H  
ATOM   1037 1HB  PHE A  64       9.028  -7.304   8.104  1.00  0.75           H  
ATOM   1038 2HB  PHE A  64       9.729  -5.864   7.391  1.00  0.75           H  
ATOM   1039  HD1 PHE A  64       9.243  -7.591  10.633  1.00  0.75           H  
ATOM   1040  HD2 PHE A  64      11.582  -4.869   8.343  1.00  0.75           H  
ATOM   1041  HE1 PHE A  64      10.949  -7.567  12.415  1.00  0.75           H  
ATOM   1042  HE2 PHE A  64      13.282  -4.852  10.105  1.00  0.75           H  
ATOM   1043  HZ  PHE A  64      12.965  -6.203  12.146  1.00  0.75           H  
ATOM   1044  N   PRO A  65       8.184  -3.415  10.006  1.00  0.73           N  
ATOM   1045  CA  PRO A  65       8.493  -2.031  10.323  1.00  0.73           C  
ATOM   1046  C   PRO A  65       9.979  -1.809  10.298  1.00  0.73           C  
ATOM   1047  O   PRO A  65      10.756  -2.744  10.436  1.00  0.73           O  
ATOM   1048  CB  PRO A  65       7.940  -1.856  11.732  1.00  0.73           C  
ATOM   1049  CG  PRO A  65       7.998  -3.234  12.333  1.00  0.73           C  
ATOM   1050  CD  PRO A  65       7.711  -4.186  11.170  1.00  0.73           C  
ATOM   1051  HA  PRO A  65       7.993  -1.364   9.607  1.00  0.73           H  
ATOM   1052 1HB  PRO A  65       8.557  -1.124  12.282  1.00  0.73           H  
ATOM   1053 2HB  PRO A  65       6.916  -1.448  11.686  1.00  0.73           H  
ATOM   1054 1HG  PRO A  65       8.990  -3.405  12.784  1.00  0.73           H  
ATOM   1055 2HG  PRO A  65       7.256  -3.324  13.143  1.00  0.73           H  
ATOM   1056 1HD  PRO A  65       8.300  -5.082  11.334  1.00  0.73           H  
ATOM   1057 2HD  PRO A  65       6.631  -4.393  11.076  1.00  0.73           H  
ATOM   1058  N   LEU A  66      10.393  -0.572  10.167  1.00  0.71           N  
ATOM   1059  CA  LEU A  66      11.811  -0.303  10.261  1.00  0.71           C  
ATOM   1060  C   LEU A  66      12.237  -0.534  11.719  1.00  0.71           C  
ATOM   1061  O   LEU A  66      11.525  -0.094  12.633  1.00  0.71           O  
ATOM   1062  CB  LEU A  66      12.048   1.158   9.892  1.00  0.71           C  
ATOM   1063  CG  LEU A  66      11.651   1.607   8.519  1.00  0.71           C  
ATOM   1064  CD1 LEU A  66      11.851   3.091   8.482  1.00  0.71           C  
ATOM   1065  CD2 LEU A  66      12.452   0.905   7.465  1.00  0.71           C  
ATOM   1066  H   LEU A  66       9.736   0.181  10.018  1.00  0.71           H  
ATOM   1067  HA  LEU A  66      12.360  -0.975   9.601  1.00  0.71           H  
ATOM   1068 1HB  LEU A  66      11.445   1.751  10.537  1.00  0.71           H  
ATOM   1069 2HB  LEU A  66      13.101   1.406  10.051  1.00  0.71           H  
ATOM   1070  HG  LEU A  66      10.590   1.404   8.366  1.00  0.71           H  
ATOM   1071 1HD1 LEU A  66      11.537   3.488   7.548  1.00  0.71           H  
ATOM   1072 2HD1 LEU A  66      11.243   3.538   9.271  1.00  0.71           H  
ATOM   1073 3HD1 LEU A  66      12.903   3.328   8.647  1.00  0.71           H  
ATOM   1074 1HD2 LEU A  66      12.154   1.257   6.480  1.00  0.71           H  
ATOM   1075 2HD2 LEU A  66      13.496   1.114   7.620  1.00  0.71           H  
ATOM   1076 3HD2 LEU A  66      12.281  -0.170   7.532  1.00  0.71           H  
ATOM   1077  N   VAL A  67      13.379  -1.203  11.937  1.00  0.69           N  
ATOM   1078  CA  VAL A  67      13.877  -1.428  13.303  1.00  0.69           C  
ATOM   1079  C   VAL A  67      15.335  -0.976  13.499  1.00  0.69           C  
ATOM   1080  O   VAL A  67      15.812  -0.835  14.624  1.00  0.69           O  
ATOM   1081  CB  VAL A  67      13.773  -2.928  13.664  1.00  0.69           C  
ATOM   1082  CG1 VAL A  67      12.299  -3.389  13.605  1.00  0.69           C  
ATOM   1083  CG2 VAL A  67      14.645  -3.744  12.724  1.00  0.69           C  
ATOM   1084  H   VAL A  67      13.885  -1.566  11.146  1.00  0.69           H  
ATOM   1085  HA  VAL A  67      13.252  -0.872  13.994  1.00  0.69           H  
ATOM   1086  HB  VAL A  67      14.114  -3.068  14.689  1.00  0.69           H  
ATOM   1087 1HG1 VAL A  67      12.232  -4.438  13.887  1.00  0.69           H  
ATOM   1088 2HG1 VAL A  67      11.704  -2.790  14.294  1.00  0.69           H  
ATOM   1089 3HG1 VAL A  67      11.913  -3.267  12.600  1.00  0.69           H  
ATOM   1090 1HG2 VAL A  67      14.580  -4.794  12.990  1.00  0.69           H  
ATOM   1091 2HG2 VAL A  67      14.304  -3.600  11.706  1.00  0.69           H  
ATOM   1092 3HG2 VAL A  67      15.680  -3.426  12.806  1.00  0.69           H  
ATOM   1093  N   ASN A  68      16.048  -0.810  12.393  1.00  0.68           N  
ATOM   1094  CA  ASN A  68      17.468  -0.476  12.378  1.00  0.68           C  
ATOM   1095  C   ASN A  68      17.664   1.028  12.322  1.00  0.68           C  
ATOM   1096  O   ASN A  68      17.156   1.682  11.408  1.00  0.68           O  
ATOM   1097  CB  ASN A  68      18.187  -1.186  11.242  1.00  0.68           C  
ATOM   1098  CG  ASN A  68      19.725  -1.063  11.275  1.00  0.68           C  
ATOM   1099  OD1 ASN A  68      20.341  -0.043  11.637  1.00  0.68           O  
ATOM   1100  ND2 ASN A  68      20.364  -2.142  10.884  1.00  0.68           N  
ATOM   1101  H   ASN A  68      15.581  -0.922  11.512  1.00  0.68           H  
ATOM   1102  HA  ASN A  68      17.911  -0.818  13.315  1.00  0.68           H  
ATOM   1103 1HB  ASN A  68      17.924  -2.245  11.264  1.00  0.68           H  
ATOM   1104 2HB  ASN A  68      17.828  -0.790  10.298  1.00  0.68           H  
ATOM   1105 1HD2 ASN A  68      21.365  -2.155  10.873  1.00  0.68           H  
ATOM   1106 2HD2 ASN A  68      19.852  -2.953  10.597  1.00  0.68           H  
ATOM   1107  N   SER A  69      18.406   1.583  13.276  1.00  0.67           N  
ATOM   1108  CA  SER A  69      18.655   3.023  13.297  1.00  0.67           C  
ATOM   1109  C   SER A  69      19.165   3.541  11.950  1.00  0.67           C  
ATOM   1110  O   SER A  69      18.843   4.660  11.544  1.00  0.67           O  
ATOM   1111  CB  SER A  69      19.662   3.368  14.374  1.00  0.67           C  
ATOM   1112  OG  SER A  69      19.149   3.112  15.656  1.00  0.67           O  
ATOM   1113  H   SER A  69      18.794   0.997  14.003  1.00  0.67           H  
ATOM   1114  HA  SER A  69      17.736   3.528  13.517  1.00  0.67           H  
ATOM   1115 1HB  SER A  69      20.569   2.784  14.219  1.00  0.67           H  
ATOM   1116 2HB  SER A  69      19.935   4.419  14.292  1.00  0.67           H  
ATOM   1117  HG  SER A  69      19.866   3.300  16.271  1.00  0.67           H  
ATOM   1118  N   ALA A  70      19.970   2.739  11.252  1.00  0.66           N  
ATOM   1119  CA  ALA A  70      20.500   3.155   9.962  1.00  0.66           C  
ATOM   1120  C   ALA A  70      19.376   3.408   8.960  1.00  0.66           C  
ATOM   1121  O   ALA A  70      19.465   4.319   8.134  1.00  0.66           O  
ATOM   1122  CB  ALA A  70      21.435   2.094   9.410  1.00  0.66           C  
ATOM   1123  H   ALA A  70      20.180   1.809  11.603  1.00  0.66           H  
ATOM   1124  HA  ALA A  70      21.048   4.086  10.104  1.00  0.66           H  
ATOM   1125 1HB  ALA A  70      21.839   2.428   8.456  1.00  0.66           H  
ATOM   1126 2HB  ALA A  70      22.248   1.925  10.114  1.00  0.66           H  
ATOM   1127 3HB  ALA A  70      20.881   1.168   9.264  1.00  0.66           H  
ATOM   1128  N   GLU A  71      18.323   2.588   9.017  1.00  0.64           N  
ATOM   1129  CA  GLU A  71      17.238   2.699   8.061  1.00  0.64           C  
ATOM   1130  C   GLU A  71      16.324   3.831   8.493  1.00  0.64           C  
ATOM   1131  O   GLU A  71      15.784   4.560   7.661  1.00  0.64           O  
ATOM   1132  CB  GLU A  71      16.465   1.388   7.963  1.00  0.64           C  
ATOM   1133  CG  GLU A  71      17.257   0.162   7.456  1.00  0.64           C  
ATOM   1134  CD  GLU A  71      17.733   0.245   6.023  1.00  0.64           C  
ATOM   1135  OE1 GLU A  71      16.942   0.553   5.165  1.00  0.64           O  
ATOM   1136  OE2 GLU A  71      18.903  -0.019   5.786  1.00  0.64           O  
ATOM   1137  H   GLU A  71      18.250   1.905   9.763  1.00  0.64           H  
ATOM   1138  HA  GLU A  71      17.648   2.940   7.085  1.00  0.64           H  
ATOM   1139 1HB  GLU A  71      16.036   1.142   8.937  1.00  0.64           H  
ATOM   1140 2HB  GLU A  71      15.648   1.533   7.271  1.00  0.64           H  
ATOM   1141 1HG  GLU A  71      18.133   0.044   8.093  1.00  0.64           H  
ATOM   1142 2HG  GLU A  71      16.637  -0.725   7.576  1.00  0.64           H  
ATOM   1143  N   TYR A  72      16.176   4.012   9.811  1.00  0.63           N  
ATOM   1144  CA  TYR A  72      15.331   5.102  10.277  1.00  0.63           C  
ATOM   1145  C   TYR A  72      15.938   6.408   9.775  1.00  0.63           C  
ATOM   1146  O   TYR A  72      15.251   7.284   9.258  1.00  0.63           O  
ATOM   1147  CB  TYR A  72      15.282   5.176  11.810  1.00  0.63           C  
ATOM   1148  CG  TYR A  72      14.471   4.138  12.568  1.00  0.63           C  
ATOM   1149  CD1 TYR A  72      14.949   3.682  13.785  1.00  0.63           C  
ATOM   1150  CD2 TYR A  72      13.275   3.671  12.107  1.00  0.63           C  
ATOM   1151  CE1 TYR A  72      14.268   2.755  14.511  1.00  0.63           C  
ATOM   1152  CE2 TYR A  72      12.584   2.753  12.862  1.00  0.63           C  
ATOM   1153  CZ  TYR A  72      13.088   2.291  14.045  1.00  0.63           C  
ATOM   1154  OH  TYR A  72      12.400   1.345  14.754  1.00  0.63           O  
ATOM   1155  H   TYR A  72      16.632   3.374  10.464  1.00  0.63           H  
ATOM   1156  HA  TYR A  72      14.331   4.991   9.865  1.00  0.63           H  
ATOM   1157 1HB  TYR A  72      16.300   5.135  12.190  1.00  0.63           H  
ATOM   1158 2HB  TYR A  72      14.889   6.156  12.088  1.00  0.63           H  
ATOM   1159  HD1 TYR A  72      15.871   4.063  14.172  1.00  0.63           H  
ATOM   1160  HD2 TYR A  72      12.872   4.021  11.165  1.00  0.63           H  
ATOM   1161  HE1 TYR A  72      14.667   2.399  15.459  1.00  0.63           H  
ATOM   1162  HE2 TYR A  72      11.631   2.378  12.528  1.00  0.63           H  
ATOM   1163  HH  TYR A  72      11.915   0.771  14.114  1.00  0.63           H  
ATOM   1164  N   ALA A  73      17.260   6.519   9.870  1.00  0.62           N  
ATOM   1165  CA  ALA A  73      17.921   7.718   9.396  1.00  0.62           C  
ATOM   1166  C   ALA A  73      17.801   7.876   7.878  1.00  0.62           C  
ATOM   1167  O   ALA A  73      17.432   8.938   7.389  1.00  0.62           O  
ATOM   1168  CB  ALA A  73      19.376   7.681   9.799  1.00  0.62           C  
ATOM   1169  H   ALA A  73      17.808   5.777  10.307  1.00  0.62           H  
ATOM   1170  HA  ALA A  73      17.440   8.576   9.865  1.00  0.62           H  
ATOM   1171 1HB  ALA A  73      19.869   8.593   9.472  1.00  0.62           H  
ATOM   1172 2HB  ALA A  73      19.448   7.593  10.884  1.00  0.62           H  
ATOM   1173 3HB  ALA A  73      19.855   6.817   9.333  1.00  0.62           H  
ATOM   1174  N   LYS A  74      18.014   6.810   7.113  1.00  0.61           N  
ATOM   1175  CA  LYS A  74      17.918   6.945   5.661  1.00  0.61           C  
ATOM   1176  C   LYS A  74      16.529   7.348   5.170  1.00  0.61           C  
ATOM   1177  O   LYS A  74      16.403   8.056   4.169  1.00  0.61           O  
ATOM   1178  CB  LYS A  74      18.369   5.664   4.973  1.00  0.61           C  
ATOM   1179  CG  LYS A  74      19.881   5.430   5.027  1.00  0.61           C  
ATOM   1180  CD  LYS A  74      20.286   4.238   4.187  1.00  0.61           C  
ATOM   1181  CE  LYS A  74      19.823   2.956   4.836  1.00  0.61           C  
ATOM   1182  NZ  LYS A  74      20.271   1.747   4.096  1.00  0.61           N  
ATOM   1183  H   LYS A  74      18.304   5.920   7.521  1.00  0.61           H  
ATOM   1184  HA  LYS A  74      18.605   7.735   5.359  1.00  0.61           H  
ATOM   1185 1HB  LYS A  74      17.883   4.810   5.454  1.00  0.61           H  
ATOM   1186 2HB  LYS A  74      18.056   5.676   3.931  1.00  0.61           H  
ATOM   1187 1HG  LYS A  74      20.391   6.314   4.647  1.00  0.61           H  
ATOM   1188 2HG  LYS A  74      20.198   5.272   6.047  1.00  0.61           H  
ATOM   1189 1HD  LYS A  74      19.842   4.315   3.196  1.00  0.61           H  
ATOM   1190 2HD  LYS A  74      21.371   4.211   4.084  1.00  0.61           H  
ATOM   1191 1HE  LYS A  74      20.209   2.908   5.854  1.00  0.61           H  
ATOM   1192 2HE  LYS A  74      18.734   2.955   4.875  1.00  0.61           H  
ATOM   1193 1HZ  LYS A  74      19.901   0.933   4.606  1.00  0.61           H  
ATOM   1194 2HZ  LYS A  74      19.900   1.755   3.162  1.00  0.61           H  
ATOM   1195 3HZ  LYS A  74      21.272   1.707   4.066  1.00  0.61           H  
ATOM   1196  N   LEU A  75      15.486   6.890   5.855  1.00  0.61           N  
ATOM   1197  CA  LEU A  75      14.120   7.191   5.452  1.00  0.61           C  
ATOM   1198  C   LEU A  75      13.486   8.412   6.139  1.00  0.61           C  
ATOM   1199  O   LEU A  75      12.298   8.664   5.925  1.00  0.61           O  
ATOM   1200  CB  LEU A  75      13.211   5.970   5.651  1.00  0.61           C  
ATOM   1201  CG  LEU A  75      13.224   4.946   4.494  1.00  0.61           C  
ATOM   1202  CD1 LEU A  75      14.554   4.175   4.518  1.00  0.61           C  
ATOM   1203  CD2 LEU A  75      12.030   4.010   4.604  1.00  0.61           C  
ATOM   1204  H   LEU A  75      15.642   6.283   6.663  1.00  0.61           H  
ATOM   1205  HA  LEU A  75      14.139   7.400   4.385  1.00  0.61           H  
ATOM   1206 1HB  LEU A  75      13.528   5.451   6.560  1.00  0.61           H  
ATOM   1207 2HB  LEU A  75      12.192   6.313   5.794  1.00  0.61           H  
ATOM   1208  HG  LEU A  75      13.164   5.482   3.548  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  75      14.580   3.465   3.692  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  75      15.379   4.863   4.420  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  75      14.646   3.633   5.463  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  75      12.044   3.307   3.772  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  75      12.094   3.471   5.512  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  75      11.103   4.583   4.579  1.00  0.61           H  
ATOM   1215  N   THR A  76      14.235   9.152   6.972  1.00  0.62           N  
ATOM   1216  CA  THR A  76      13.615  10.271   7.689  1.00  0.62           C  
ATOM   1217  C   THR A  76      13.637  11.572   6.916  1.00  0.62           C  
ATOM   1218  O   THR A  76      14.568  11.862   6.161  1.00  0.62           O  
ATOM   1219  CB  THR A  76      14.281  10.580   9.041  1.00  0.62           C  
ATOM   1220  OG1 THR A  76      13.453  11.483   9.773  1.00  0.62           O  
ATOM   1221  CG2 THR A  76      15.598  11.280   8.851  1.00  0.62           C  
ATOM   1222  H   THR A  76      15.227   8.945   7.113  1.00  0.62           H  
ATOM   1223  HA  THR A  76      12.575  10.008   7.878  1.00  0.62           H  
ATOM   1224  HB  THR A  76      14.408   9.659   9.595  1.00  0.62           H  
ATOM   1225  HG1 THR A  76      12.535  11.169   9.730  1.00  0.62           H  
ATOM   1226 1HG2 THR A  76      16.038  11.506   9.820  1.00  0.62           H  
ATOM   1227 2HG2 THR A  76      16.254  10.669   8.303  1.00  0.62           H  
ATOM   1228 3HG2 THR A  76      15.436  12.210   8.309  1.00  0.62           H  
ATOM   1229  N   LYS A  77      12.607  12.376   7.144  1.00  0.64           N  
ATOM   1230  CA  LYS A  77      12.505  13.717   6.591  1.00  0.64           C  
ATOM   1231  C   LYS A  77      12.742  14.783   7.677  1.00  0.64           C  
ATOM   1232  O   LYS A  77      12.611  15.983   7.415  1.00  0.64           O  
ATOM   1233  CB  LYS A  77      11.143  13.913   5.930  1.00  0.64           C  
ATOM   1234  CG  LYS A  77      10.838  12.913   4.797  1.00  0.64           C  
ATOM   1235  CD  LYS A  77      11.798  13.063   3.623  1.00  0.64           C  
ATOM   1236  CE  LYS A  77      11.429  12.122   2.477  1.00  0.64           C  
ATOM   1237  NZ  LYS A  77      12.381  12.244   1.331  1.00  0.64           N  
ATOM   1238  H   LYS A  77      11.869  12.031   7.762  1.00  0.64           H  
ATOM   1239  HA  LYS A  77      13.278  13.838   5.833  1.00  0.64           H  
ATOM   1240 1HB  LYS A  77      10.364  13.800   6.691  1.00  0.64           H  
ATOM   1241 2HB  LYS A  77      11.070  14.922   5.530  1.00  0.64           H  
ATOM   1242 1HG  LYS A  77      10.916  11.894   5.192  1.00  0.64           H  
ATOM   1243 2HG  LYS A  77       9.820  13.064   4.445  1.00  0.64           H  
ATOM   1244 1HD  LYS A  77      11.781  14.092   3.262  1.00  0.64           H  
ATOM   1245 2HD  LYS A  77      12.813  12.830   3.956  1.00  0.64           H  
ATOM   1246 1HE  LYS A  77      11.442  11.094   2.843  1.00  0.64           H  
ATOM   1247 2HE  LYS A  77      10.424  12.359   2.128  1.00  0.64           H  
ATOM   1248 1HZ  LYS A  77      12.108  11.608   0.595  1.00  0.64           H  
ATOM   1249 2HZ  LYS A  77      12.367  13.191   0.979  1.00  0.64           H  
ATOM   1250 3HZ  LYS A  77      13.314  12.014   1.646  1.00  0.64           H  
ATOM   1251  N   ILE A  78      13.091  14.342   8.890  1.00  0.68           N  
ATOM   1252  CA  ILE A  78      13.371  15.242  10.010  1.00  0.68           C  
ATOM   1253  C   ILE A  78      14.861  15.254  10.320  1.00  0.68           C  
ATOM   1254  O   ILE A  78      15.480  14.207  10.479  1.00  0.68           O  
ATOM   1255  CB  ILE A  78      12.570  14.869  11.289  1.00  0.68           C  
ATOM   1256  CG1 ILE A  78      11.064  15.017  11.060  1.00  0.68           C  
ATOM   1257  CG2 ILE A  78      13.017  15.663  12.493  1.00  0.68           C  
ATOM   1258  CD1 ILE A  78      10.239  14.526  12.240  1.00  0.68           C  
ATOM   1259  H   ILE A  78      13.179  13.339   9.052  1.00  0.68           H  
ATOM   1260  HA  ILE A  78      13.082  16.252   9.724  1.00  0.68           H  
ATOM   1261  HB  ILE A  78      12.745  13.809  11.498  1.00  0.68           H  
ATOM   1262 1HG1 ILE A  78      10.827  16.069  10.882  1.00  0.68           H  
ATOM   1263 2HG1 ILE A  78      10.776  14.437  10.178  1.00  0.68           H  
ATOM   1264 1HG2 ILE A  78      12.455  15.347  13.374  1.00  0.68           H  
ATOM   1265 2HG2 ILE A  78      14.080  15.497  12.668  1.00  0.68           H  
ATOM   1266 3HG2 ILE A  78      12.836  16.723  12.312  1.00  0.68           H  
ATOM   1267 1HD1 ILE A  78       9.189  14.656  12.017  1.00  0.68           H  
ATOM   1268 2HD1 ILE A  78      10.452  13.475  12.424  1.00  0.68           H  
ATOM   1269 3HD1 ILE A  78      10.493  15.106  13.131  1.00  0.68           H  
ATOM   1270  N   GLU A  79      15.448  16.442  10.352  1.00  0.74           N  
ATOM   1271  CA  GLU A  79      16.875  16.554  10.619  1.00  0.74           C  
ATOM   1272  C   GLU A  79      17.160  16.443  12.110  1.00  0.74           C  
ATOM   1273  O   GLU A  79      16.363  16.907  12.938  1.00  0.74           O  
ATOM   1274  CB  GLU A  79      17.416  17.874  10.071  1.00  0.74           C  
ATOM   1275  CG  GLU A  79      17.348  17.994   8.548  1.00  0.74           C  
ATOM   1276  CD  GLU A  79      17.915  19.296   8.016  1.00  0.74           C  
ATOM   1277  OE1 GLU A  79      18.400  20.079   8.798  1.00  0.74           O  
ATOM   1278  OE2 GLU A  79      17.862  19.499   6.825  1.00  0.74           O  
ATOM   1279  H   GLU A  79      14.894  17.272  10.192  1.00  0.74           H  
ATOM   1280  HA  GLU A  79      17.388  15.733  10.117  1.00  0.74           H  
ATOM   1281 1HB  GLU A  79      16.856  18.703  10.500  1.00  0.74           H  
ATOM   1282 2HB  GLU A  79      18.458  17.992  10.374  1.00  0.74           H  
ATOM   1283 1HG  GLU A  79      17.900  17.164   8.108  1.00  0.74           H  
ATOM   1284 2HG  GLU A  79      16.306  17.902   8.238  1.00  0.74           H  
ATOM   1285  N   GLU A  80      18.313  15.857  12.439  1.00  0.80           N  
ATOM   1286  CA  GLU A  80      18.780  15.704  13.814  1.00  0.80           C  
ATOM   1287  C   GLU A  80      19.562  16.916  14.314  1.00  0.80           C  
ATOM   1288  O   GLU A  80      20.141  17.669  13.532  1.00  0.80           O  
ATOM   1289  CB  GLU A  80      19.640  14.442  13.947  1.00  0.80           C  
ATOM   1290  CG  GLU A  80      18.887  13.144  13.721  1.00  0.80           C  
ATOM   1291  CD  GLU A  80      19.747  11.903  13.854  1.00  0.80           C  
ATOM   1292  OE1 GLU A  80      20.947  12.032  13.876  1.00  0.80           O  
ATOM   1293  OE2 GLU A  80      19.198  10.827  13.929  1.00  0.80           O  
ATOM   1294  H   GLU A  80      18.894  15.502  11.693  1.00  0.80           H  
ATOM   1295  HA  GLU A  80      17.905  15.586  14.456  1.00  0.80           H  
ATOM   1296 1HB  GLU A  80      20.460  14.485  13.231  1.00  0.80           H  
ATOM   1297 2HB  GLU A  80      20.081  14.407  14.946  1.00  0.80           H  
ATOM   1298 1HG  GLU A  80      18.100  13.099  14.469  1.00  0.80           H  
ATOM   1299 2HG  GLU A  80      18.418  13.165  12.735  1.00  0.80           H  
ATOM   1300  N   LEU A  81      19.577  17.079  15.629  1.00  0.84           N  
ATOM   1301  CA  LEU A  81      20.314  18.138  16.309  1.00  0.84           C  
ATOM   1302  C   LEU A  81      21.577  17.600  16.961  1.00  0.84           C  
ATOM   1303  O   LEU A  81      21.656  16.414  17.291  1.00  0.84           O  
ATOM   1304  CB  LEU A  81      19.429  18.754  17.379  1.00  0.84           C  
ATOM   1305  CG  LEU A  81      18.163  19.288  16.878  1.00  0.84           C  
ATOM   1306  CD1 LEU A  81      17.325  19.678  18.019  1.00  0.84           C  
ATOM   1307  CD2 LEU A  81      18.407  20.483  15.985  1.00  0.84           C  
ATOM   1308  H   LEU A  81      19.061  16.420  16.192  1.00  0.84           H  
ATOM   1309  HA  LEU A  81      20.592  18.897  15.579  1.00  0.84           H  
ATOM   1310 1HB  LEU A  81      19.204  17.995  18.128  1.00  0.84           H  
ATOM   1311 2HB  LEU A  81      19.976  19.563  17.866  1.00  0.84           H  
ATOM   1312  HG  LEU A  81      17.682  18.526  16.323  1.00  0.84           H  
ATOM   1313 1HD1 LEU A  81      16.375  20.052  17.664  1.00  0.84           H  
ATOM   1314 2HD1 LEU A  81      17.157  18.812  18.655  1.00  0.84           H  
ATOM   1315 3HD1 LEU A  81      17.833  20.443  18.583  1.00  0.84           H  
ATOM   1316 1HD2 LEU A  81      17.453  20.861  15.614  1.00  0.84           H  
ATOM   1317 2HD2 LEU A  81      18.911  21.265  16.553  1.00  0.84           H  
ATOM   1318 3HD2 LEU A  81      19.033  20.184  15.141  1.00  0.84           H  
ATOM   1319  N   GLY A  82      22.553  18.479  17.163  1.00  0.87           N  
ATOM   1320  CA  GLY A  82      23.773  18.116  17.870  1.00  0.87           C  
ATOM   1321  C   GLY A  82      23.601  18.371  19.362  1.00  0.87           C  
ATOM   1322  O   GLY A  82      22.480  18.522  19.847  1.00  0.87           O  
ATOM   1323  H   GLY A  82      22.434  19.427  16.838  1.00  0.87           H  
ATOM   1324 1HA  GLY A  82      24.001  17.064  17.697  1.00  0.87           H  
ATOM   1325 2HA  GLY A  82      24.609  18.699  17.486  1.00  0.87           H  
ATOM   1326  N   GLN A  83      24.715  18.452  20.084  1.00  0.86           N  
ATOM   1327  CA  GLN A  83      24.659  18.632  21.533  1.00  0.86           C  
ATOM   1328  C   GLN A  83      24.882  20.060  22.025  1.00  0.86           C  
ATOM   1329  O   GLN A  83      25.133  20.274  23.209  1.00  0.86           O  
ATOM   1330  CB  GLN A  83      25.624  17.697  22.248  1.00  0.86           C  
ATOM   1331  CG  GLN A  83      25.310  16.225  22.086  1.00  0.86           C  
ATOM   1332  CD  GLN A  83      23.908  15.879  22.612  1.00  0.86           C  
ATOM   1333  OE1 GLN A  83      23.401  16.520  23.548  1.00  0.86           O  
ATOM   1334  NE2 GLN A  83      23.300  14.847  22.024  1.00  0.86           N  
ATOM   1335  H   GLN A  83      25.612  18.350  19.631  1.00  0.86           H  
ATOM   1336  HA  GLN A  83      23.663  18.340  21.845  1.00  0.86           H  
ATOM   1337 1HB  GLN A  83      26.635  17.870  21.879  1.00  0.86           H  
ATOM   1338 2HB  GLN A  83      25.622  17.926  23.314  1.00  0.86           H  
ATOM   1339 1HG  GLN A  83      25.351  15.965  21.029  1.00  0.86           H  
ATOM   1340 2HG  GLN A  83      26.041  15.640  22.645  1.00  0.86           H  
ATOM   1341 1HE2 GLN A  83      22.374  14.543  22.322  1.00  0.86           H  
ATOM   1342 2HE2 GLN A  83      23.753  14.359  21.279  1.00  0.86           H  
ATOM   1343  N   GLU A  84      24.842  21.026  21.122  1.00  0.83           N  
ATOM   1344  CA  GLU A  84      25.022  22.420  21.505  1.00  0.83           C  
ATOM   1345  C   GLU A  84      23.774  22.934  22.217  1.00  0.83           C  
ATOM   1346  O   GLU A  84      22.665  22.503  21.908  1.00  0.83           O  
ATOM   1347  CB  GLU A  84      25.308  23.275  20.270  1.00  0.83           C  
ATOM   1348  CG  GLU A  84      26.637  22.957  19.582  1.00  0.83           C  
ATOM   1349  CD  GLU A  84      26.925  23.839  18.384  1.00  0.83           C  
ATOM   1350  OE1 GLU A  84      26.160  24.739  18.130  1.00  0.83           O  
ATOM   1351  OE2 GLU A  84      27.914  23.607  17.727  1.00  0.83           O  
ATOM   1352  H   GLU A  84      24.646  20.788  20.162  1.00  0.83           H  
ATOM   1353  HA  GLU A  84      25.864  22.491  22.194  1.00  0.83           H  
ATOM   1354 1HB  GLU A  84      24.509  23.137  19.541  1.00  0.83           H  
ATOM   1355 2HB  GLU A  84      25.314  24.330  20.552  1.00  0.83           H  
ATOM   1356 1HG  GLU A  84      27.442  23.076  20.307  1.00  0.83           H  
ATOM   1357 2HG  GLU A  84      26.624  21.915  19.265  1.00  0.83           H  
ATOM   1358  N   ASP A  85      23.952  23.867  23.156  1.00  0.79           N  
ATOM   1359  CA  ASP A  85      22.810  24.474  23.845  1.00  0.79           C  
ATOM   1360  C   ASP A  85      21.870  25.179  22.877  1.00  0.79           C  
ATOM   1361  O   ASP A  85      22.326  25.896  21.981  1.00  0.79           O  
ATOM   1362  CB  ASP A  85      23.278  25.511  24.863  1.00  0.79           C  
ATOM   1363  CG  ASP A  85      23.913  24.941  26.144  1.00  0.79           C  
ATOM   1364  OD1 ASP A  85      23.846  23.762  26.370  1.00  0.79           O  
ATOM   1365  OD2 ASP A  85      24.457  25.720  26.890  1.00  0.79           O  
ATOM   1366  H   ASP A  85      24.889  24.166  23.383  1.00  0.79           H  
ATOM   1367  HA  ASP A  85      22.254  23.691  24.360  1.00  0.79           H  
ATOM   1368 1HB  ASP A  85      24.011  26.161  24.389  1.00  0.79           H  
ATOM   1369 2HB  ASP A  85      22.434  26.137  25.123  1.00  0.79           H  
ATOM   1370  N   ILE A  86      20.566  25.022  23.086  1.00  0.74           N  
ATOM   1371  CA  ILE A  86      19.582  25.700  22.249  1.00  0.74           C  
ATOM   1372  C   ILE A  86      18.633  26.570  23.106  1.00  0.74           C  
ATOM   1373  O   ILE A  86      17.971  26.044  24.005  1.00  0.74           O  
ATOM   1374  CB  ILE A  86      18.765  24.678  21.431  1.00  0.74           C  
ATOM   1375  CG1 ILE A  86      19.690  23.851  20.536  1.00  0.74           C  
ATOM   1376  CG2 ILE A  86      17.769  25.389  20.568  1.00  0.74           C  
ATOM   1377  CD1 ILE A  86      19.011  22.706  19.857  1.00  0.74           C  
ATOM   1378  H   ILE A  86      20.249  24.412  23.842  1.00  0.74           H  
ATOM   1379  HA  ILE A  86      20.116  26.297  21.526  1.00  0.74           H  
ATOM   1380  HB  ILE A  86      18.250  23.999  22.113  1.00  0.74           H  
ATOM   1381 1HG1 ILE A  86      20.117  24.506  19.777  1.00  0.74           H  
ATOM   1382 2HG1 ILE A  86      20.496  23.445  21.132  1.00  0.74           H  
ATOM   1383 1HG2 ILE A  86      17.191  24.668  19.997  1.00  0.74           H  
ATOM   1384 2HG2 ILE A  86      17.112  25.974  21.175  1.00  0.74           H  
ATOM   1385 3HG2 ILE A  86      18.300  26.039  19.897  1.00  0.74           H  
ATOM   1386 1HD1 ILE A  86      19.733  22.167  19.241  1.00  0.74           H  
ATOM   1387 2HD1 ILE A  86      18.615  22.040  20.611  1.00  0.74           H  
ATOM   1388 3HD1 ILE A  86      18.203  23.076  19.231  1.00  0.74           H  
ATOM   1389  N   PRO A  87      18.545  27.893  22.880  1.00  0.70           N  
ATOM   1390  CA  PRO A  87      17.643  28.791  23.581  1.00  0.70           C  
ATOM   1391  C   PRO A  87      16.233  28.276  23.408  1.00  0.70           C  
ATOM   1392  O   PRO A  87      15.862  27.859  22.305  1.00  0.70           O  
ATOM   1393  CB  PRO A  87      17.867  30.130  22.865  1.00  0.70           C  
ATOM   1394  CG  PRO A  87      19.279  30.032  22.323  1.00  0.70           C  
ATOM   1395  CD  PRO A  87      19.452  28.572  21.929  1.00  0.70           C  
ATOM   1396  HA  PRO A  87      17.907  28.859  24.644  1.00  0.70           H  
ATOM   1397 1HB  PRO A  87      17.114  30.266  22.075  1.00  0.70           H  
ATOM   1398 2HB  PRO A  87      17.739  30.958  23.577  1.00  0.70           H  
ATOM   1399 1HG  PRO A  87      19.413  30.725  21.475  1.00  0.70           H  
ATOM   1400 2HG  PRO A  87      19.997  30.340  23.098  1.00  0.70           H  
ATOM   1401 1HD  PRO A  87      19.140  28.399  20.887  1.00  0.70           H  
ATOM   1402 2HD  PRO A  87      20.508  28.304  22.115  1.00  0.70           H  
ATOM   1403  N   GLN A  88      15.408  28.412  24.436  1.00  0.67           N  
ATOM   1404  CA  GLN A  88      14.044  27.906  24.373  1.00  0.67           C  
ATOM   1405  C   GLN A  88      13.210  28.492  23.236  1.00  0.67           C  
ATOM   1406  O   GLN A  88      12.334  27.812  22.711  1.00  0.67           O  
ATOM   1407  CB  GLN A  88      13.377  28.180  25.733  1.00  0.67           C  
ATOM   1408  CG  GLN A  88      13.266  29.664  26.137  1.00  0.67           C  
ATOM   1409  CD  GLN A  88      11.984  30.369  25.683  1.00  0.67           C  
ATOM   1410  OE1 GLN A  88      10.907  29.770  25.613  1.00  0.67           O  
ATOM   1411  NE2 GLN A  88      12.096  31.663  25.392  1.00  0.67           N  
ATOM   1412  H   GLN A  88      15.764  28.750  25.330  1.00  0.67           H  
ATOM   1413  HA  GLN A  88      14.096  26.829  24.236  1.00  0.67           H  
ATOM   1414 1HB  GLN A  88      12.371  27.767  25.729  1.00  0.67           H  
ATOM   1415 2HB  GLN A  88      13.933  27.666  26.520  1.00  0.67           H  
ATOM   1416 1HG  GLN A  88      13.332  29.728  27.221  1.00  0.67           H  
ATOM   1417 2HG  GLN A  88      14.110  30.192  25.699  1.00  0.67           H  
ATOM   1418 1HE2 GLN A  88      11.291  32.181  25.098  1.00  0.67           H  
ATOM   1419 2HE2 GLN A  88      12.982  32.119  25.467  1.00  0.67           H  
ATOM   1420  N   ALA A  89      13.509  29.706  22.778  1.00  0.66           N  
ATOM   1421  CA  ALA A  89      12.739  30.257  21.662  1.00  0.66           C  
ATOM   1422  C   ALA A  89      12.937  29.407  20.402  1.00  0.66           C  
ATOM   1423  O   ALA A  89      12.025  29.238  19.583  1.00  0.66           O  
ATOM   1424  CB  ALA A  89      13.141  31.690  21.388  1.00  0.66           C  
ATOM   1425  H   ALA A  89      14.248  30.238  23.213  1.00  0.66           H  
ATOM   1426  HA  ALA A  89      11.682  30.225  21.930  1.00  0.66           H  
ATOM   1427 1HB  ALA A  89      12.541  32.084  20.568  1.00  0.66           H  
ATOM   1428 2HB  ALA A  89      12.975  32.290  22.281  1.00  0.66           H  
ATOM   1429 3HB  ALA A  89      14.194  31.725  21.116  1.00  0.66           H  
ATOM   1430  N   LYS A  90      14.160  28.887  20.247  1.00  0.65           N  
ATOM   1431  CA  LYS A  90      14.534  28.104  19.086  1.00  0.65           C  
ATOM   1432  C   LYS A  90      14.034  26.696  19.280  1.00  0.65           C  
ATOM   1433  O   LYS A  90      13.567  26.076  18.336  1.00  0.65           O  
ATOM   1434  CB  LYS A  90      16.036  28.170  18.822  1.00  0.65           C  
ATOM   1435  CG  LYS A  90      16.491  27.384  17.597  1.00  0.65           C  
ATOM   1436  CD  LYS A  90      17.957  27.655  17.256  1.00  0.65           C  
ATOM   1437  CE  LYS A  90      18.400  26.847  16.045  1.00  0.65           C  
ATOM   1438  NZ  LYS A  90      19.822  27.119  15.686  1.00  0.65           N  
ATOM   1439  H   LYS A  90      14.847  28.994  20.986  1.00  0.65           H  
ATOM   1440  HA  LYS A  90      14.032  28.516  18.212  1.00  0.65           H  
ATOM   1441 1HB  LYS A  90      16.329  29.208  18.677  1.00  0.65           H  
ATOM   1442 2HB  LYS A  90      16.569  27.811  19.694  1.00  0.65           H  
ATOM   1443 1HG  LYS A  90      16.372  26.327  17.807  1.00  0.65           H  
ATOM   1444 2HG  LYS A  90      15.864  27.638  16.742  1.00  0.65           H  
ATOM   1445 1HD  LYS A  90      18.082  28.715  17.033  1.00  0.65           H  
ATOM   1446 2HD  LYS A  90      18.592  27.408  18.098  1.00  0.65           H  
ATOM   1447 1HE  LYS A  90      18.288  25.787  16.266  1.00  0.65           H  
ATOM   1448 2HE  LYS A  90      17.766  27.100  15.195  1.00  0.65           H  
ATOM   1449 1HZ  LYS A  90      20.079  26.565  14.881  1.00  0.65           H  
ATOM   1450 2HZ  LYS A  90      19.933  28.100  15.469  1.00  0.65           H  
ATOM   1451 3HZ  LYS A  90      20.419  26.877  16.463  1.00  0.65           H  
ATOM   1452  N   VAL A  91      14.074  26.192  20.512  1.00  0.64           N  
ATOM   1453  CA  VAL A  91      13.577  24.839  20.747  1.00  0.64           C  
ATOM   1454  C   VAL A  91      12.130  24.780  20.319  1.00  0.64           C  
ATOM   1455  O   VAL A  91      11.701  23.856  19.627  1.00  0.64           O  
ATOM   1456  CB  VAL A  91      13.616  24.474  22.233  1.00  0.64           C  
ATOM   1457  CG1 VAL A  91      12.876  23.145  22.468  1.00  0.64           C  
ATOM   1458  CG2 VAL A  91      15.060  24.432  22.716  1.00  0.64           C  
ATOM   1459  H   VAL A  91      14.482  26.747  21.266  1.00  0.64           H  
ATOM   1460  HA  VAL A  91      14.163  24.128  20.170  1.00  0.64           H  
ATOM   1461  HB  VAL A  91      13.078  25.232  22.797  1.00  0.64           H  
ATOM   1462 1HG1 VAL A  91      12.880  22.906  23.518  1.00  0.64           H  
ATOM   1463 2HG1 VAL A  91      11.845  23.239  22.128  1.00  0.64           H  
ATOM   1464 3HG1 VAL A  91      13.343  22.366  21.934  1.00  0.64           H  
ATOM   1465 1HG2 VAL A  91      15.089  24.213  23.753  1.00  0.64           H  
ATOM   1466 2HG2 VAL A  91      15.623  23.691  22.178  1.00  0.64           H  
ATOM   1467 3HG2 VAL A  91      15.503  25.396  22.560  1.00  0.64           H  
ATOM   1468  N   ILE A  92      11.379  25.796  20.713  1.00  0.63           N  
ATOM   1469  CA  ILE A  92       9.981  25.862  20.385  1.00  0.63           C  
ATOM   1470  C   ILE A  92       9.783  25.972  18.866  1.00  0.63           C  
ATOM   1471  O   ILE A  92       8.964  25.244  18.304  1.00  0.63           O  
ATOM   1472  CB  ILE A  92       9.331  27.023  21.121  1.00  0.63           C  
ATOM   1473  CG1 ILE A  92       9.333  26.784  22.619  1.00  0.63           C  
ATOM   1474  CG2 ILE A  92       7.977  27.107  20.723  1.00  0.63           C  
ATOM   1475  CD1 ILE A  92       8.980  28.027  23.388  1.00  0.63           C  
ATOM   1476  H   ILE A  92      11.790  26.537  21.286  1.00  0.63           H  
ATOM   1477  HA  ILE A  92       9.507  24.942  20.723  1.00  0.63           H  
ATOM   1478  HB  ILE A  92       9.872  27.946  20.912  1.00  0.63           H  
ATOM   1479 1HG1 ILE A  92       8.609  26.009  22.859  1.00  0.63           H  
ATOM   1480 2HG1 ILE A  92      10.316  26.441  22.933  1.00  0.63           H  
ATOM   1481 1HG2 ILE A  92       7.485  27.922  21.251  1.00  0.63           H  
ATOM   1482 2HG2 ILE A  92       7.926  27.266  19.655  1.00  0.63           H  
ATOM   1483 3HG2 ILE A  92       7.524  26.166  20.982  1.00  0.63           H  
ATOM   1484 1HD1 ILE A  92       8.994  27.827  24.449  1.00  0.63           H  
ATOM   1485 2HD1 ILE A  92       9.715  28.805  23.166  1.00  0.63           H  
ATOM   1486 3HD1 ILE A  92       7.992  28.367  23.095  1.00  0.63           H  
ATOM   1487  N   ASP A  93      10.548  26.844  18.182  1.00  0.63           N  
ATOM   1488  CA  ASP A  93      10.426  26.944  16.720  1.00  0.63           C  
ATOM   1489  C   ASP A  93      10.785  25.618  16.019  1.00  0.63           C  
ATOM   1490  O   ASP A  93      10.157  25.232  15.025  1.00  0.63           O  
ATOM   1491  CB  ASP A  93      11.333  28.051  16.174  1.00  0.63           C  
ATOM   1492  CG  ASP A  93      11.098  28.322  14.680  1.00  0.63           C  
ATOM   1493  OD1 ASP A  93      10.034  28.781  14.325  1.00  0.63           O  
ATOM   1494  OD2 ASP A  93      11.974  28.037  13.880  1.00  0.63           O  
ATOM   1495  H   ASP A  93      11.199  27.461  18.674  1.00  0.63           H  
ATOM   1496  HA  ASP A  93       9.393  27.190  16.480  1.00  0.63           H  
ATOM   1497 1HB  ASP A  93      11.168  28.969  16.743  1.00  0.63           H  
ATOM   1498 2HB  ASP A  93      12.378  27.761  16.322  1.00  0.63           H  
ATOM   1499  N   ILE A  94      11.767  24.891  16.559  1.00  0.62           N  
ATOM   1500  CA  ILE A  94      12.143  23.599  16.005  1.00  0.62           C  
ATOM   1501  C   ILE A  94      10.971  22.645  16.120  1.00  0.62           C  
ATOM   1502  O   ILE A  94      10.602  21.982  15.145  1.00  0.62           O  
ATOM   1503  CB  ILE A  94      13.372  23.005  16.731  1.00  0.62           C  
ATOM   1504  CG1 ILE A  94      14.656  23.803  16.426  1.00  0.62           C  
ATOM   1505  CG2 ILE A  94      13.543  21.576  16.412  1.00  0.62           C  
ATOM   1506  CD1 ILE A  94      15.811  23.449  17.363  1.00  0.62           C  
ATOM   1507  H   ILE A  94      12.276  25.254  17.360  1.00  0.62           H  
ATOM   1508  HA  ILE A  94      12.385  23.727  14.951  1.00  0.62           H  
ATOM   1509  HB  ILE A  94      13.207  23.091  17.799  1.00  0.62           H  
ATOM   1510 1HG1 ILE A  94      14.966  23.586  15.407  1.00  0.62           H  
ATOM   1511 2HG1 ILE A  94      14.448  24.861  16.494  1.00  0.62           H  
ATOM   1512 1HG2 ILE A  94      14.388  21.199  16.976  1.00  0.62           H  
ATOM   1513 2HG2 ILE A  94      12.643  21.023  16.687  1.00  0.62           H  
ATOM   1514 3HG2 ILE A  94      13.726  21.464  15.346  1.00  0.62           H  
ATOM   1515 1HD1 ILE A  94      16.690  24.026  17.098  1.00  0.62           H  
ATOM   1516 2HD1 ILE A  94      15.528  23.675  18.384  1.00  0.62           H  
ATOM   1517 3HD1 ILE A  94      16.038  22.396  17.277  1.00  0.62           H  
ATOM   1518  N   LEU A  95      10.346  22.619  17.298  1.00  0.61           N  
ATOM   1519  CA  LEU A  95       9.209  21.748  17.495  1.00  0.61           C  
ATOM   1520  C   LEU A  95       8.068  22.132  16.577  1.00  0.61           C  
ATOM   1521  O   LEU A  95       7.432  21.253  15.998  1.00  0.61           O  
ATOM   1522  CB  LEU A  95       8.711  21.841  18.931  1.00  0.61           C  
ATOM   1523  CG  LEU A  95       9.603  21.296  19.982  1.00  0.61           C  
ATOM   1524  CD1 LEU A  95       9.008  21.641  21.343  1.00  0.61           C  
ATOM   1525  CD2 LEU A  95       9.743  19.835  19.776  1.00  0.61           C  
ATOM   1526  H   LEU A  95      10.694  23.189  18.070  1.00  0.61           H  
ATOM   1527  HA  LEU A  95       9.512  20.726  17.276  1.00  0.61           H  
ATOM   1528 1HB  LEU A  95       8.534  22.887  19.166  1.00  0.61           H  
ATOM   1529 2HB  LEU A  95       7.763  21.315  19.001  1.00  0.61           H  
ATOM   1530  HG  LEU A  95      10.580  21.755  19.913  1.00  0.61           H  
ATOM   1531 1HD1 LEU A  95       9.626  21.278  22.134  1.00  0.61           H  
ATOM   1532 2HD1 LEU A  95       8.919  22.721  21.432  1.00  0.61           H  
ATOM   1533 3HD1 LEU A  95       8.033  21.189  21.413  1.00  0.61           H  
ATOM   1534 1HD2 LEU A  95      10.394  19.451  20.533  1.00  0.61           H  
ATOM   1535 2HD2 LEU A  95       8.769  19.359  19.843  1.00  0.61           H  
ATOM   1536 3HD2 LEU A  95      10.175  19.645  18.793  1.00  0.61           H  
ATOM   1537  N   LEU A  96       7.847  23.434  16.380  1.00  0.60           N  
ATOM   1538  CA  LEU A  96       6.758  23.883  15.528  1.00  0.60           C  
ATOM   1539  C   LEU A  96       6.899  23.289  14.146  1.00  0.60           C  
ATOM   1540  O   LEU A  96       5.943  22.728  13.597  1.00  0.60           O  
ATOM   1541  CB  LEU A  96       6.763  25.405  15.372  1.00  0.60           C  
ATOM   1542  CG  LEU A  96       5.659  25.962  14.506  1.00  0.60           C  
ATOM   1543  CD1 LEU A  96       4.312  25.630  15.129  1.00  0.60           C  
ATOM   1544  CD2 LEU A  96       5.829  27.454  14.384  1.00  0.60           C  
ATOM   1545  H   LEU A  96       8.412  24.120  16.883  1.00  0.60           H  
ATOM   1546  HA  LEU A  96       5.814  23.557  15.962  1.00  0.60           H  
ATOM   1547 1HB  LEU A  96       6.743  25.886  16.328  1.00  0.60           H  
ATOM   1548 2HB  LEU A  96       7.697  25.687  14.893  1.00  0.60           H  
ATOM   1549  HG  LEU A  96       5.704  25.506  13.517  1.00  0.60           H  
ATOM   1550 1HD1 LEU A  96       3.537  26.039  14.489  1.00  0.60           H  
ATOM   1551 2HD1 LEU A  96       4.192  24.549  15.211  1.00  0.60           H  
ATOM   1552 3HD1 LEU A  96       4.235  26.074  16.111  1.00  0.60           H  
ATOM   1553 1HD2 LEU A  96       5.034  27.863  13.759  1.00  0.60           H  
ATOM   1554 2HD2 LEU A  96       5.774  27.892  15.364  1.00  0.60           H  
ATOM   1555 3HD2 LEU A  96       6.801  27.678  13.936  1.00  0.60           H  
ATOM   1556  N   LYS A  97       8.107  23.394  13.590  1.00  0.60           N  
ATOM   1557  CA  LYS A  97       8.353  22.887  12.256  1.00  0.60           C  
ATOM   1558  C   LYS A  97       8.211  21.370  12.206  1.00  0.60           C  
ATOM   1559  O   LYS A  97       7.571  20.845  11.291  1.00  0.60           O  
ATOM   1560  CB  LYS A  97       9.736  23.342  11.792  1.00  0.60           C  
ATOM   1561  CG  LYS A  97       9.808  24.847  11.472  1.00  0.60           C  
ATOM   1562  CD  LYS A  97      11.194  25.268  11.013  1.00  0.60           C  
ATOM   1563  CE  LYS A  97      11.186  26.698  10.442  1.00  0.60           C  
ATOM   1564  NZ  LYS A  97      10.806  27.726  11.458  1.00  0.60           N  
ATOM   1565  H   LYS A  97       8.858  23.866  14.103  1.00  0.60           H  
ATOM   1566  HA  LYS A  97       7.607  23.314  11.586  1.00  0.60           H  
ATOM   1567 1HB  LYS A  97      10.465  23.134  12.583  1.00  0.60           H  
ATOM   1568 2HB  LYS A  97      10.034  22.780  10.911  1.00  0.60           H  
ATOM   1569 1HG  LYS A  97       9.083  25.095  10.699  1.00  0.60           H  
ATOM   1570 2HG  LYS A  97       9.560  25.415  12.376  1.00  0.60           H  
ATOM   1571 1HD  LYS A  97      11.868  25.247  11.874  1.00  0.60           H  
ATOM   1572 2HD  LYS A  97      11.563  24.575  10.259  1.00  0.60           H  
ATOM   1573 1HE  LYS A  97      12.179  26.931  10.062  1.00  0.60           H  
ATOM   1574 2HE  LYS A  97      10.475  26.741   9.621  1.00  0.60           H  
ATOM   1575 1HZ  LYS A  97      10.810  28.639  11.053  1.00  0.60           H  
ATOM   1576 2HZ  LYS A  97       9.885  27.535  11.823  1.00  0.60           H  
ATOM   1577 3HZ  LYS A  97      11.454  27.731  12.245  1.00  0.60           H  
ATOM   1578  N   ASP A  98       8.731  20.654  13.207  1.00  0.59           N  
ATOM   1579  CA  ASP A  98       8.585  19.202  13.174  1.00  0.59           C  
ATOM   1580  C   ASP A  98       7.124  18.785  13.262  1.00  0.59           C  
ATOM   1581  O   ASP A  98       6.686  17.891  12.536  1.00  0.59           O  
ATOM   1582  CB  ASP A  98       9.404  18.536  14.271  1.00  0.59           C  
ATOM   1583  CG  ASP A  98      10.893  18.565  13.952  1.00  0.59           C  
ATOM   1584  OD1 ASP A  98      11.249  18.869  12.836  1.00  0.59           O  
ATOM   1585  OD2 ASP A  98      11.687  18.250  14.799  1.00  0.59           O  
ATOM   1586  H   ASP A  98       9.244  21.113  13.963  1.00  0.59           H  
ATOM   1587  HA  ASP A  98       8.972  18.845  12.223  1.00  0.59           H  
ATOM   1588 1HB  ASP A  98       9.232  19.060  15.216  1.00  0.59           H  
ATOM   1589 2HB  ASP A  98       9.082  17.500  14.400  1.00  0.59           H  
ATOM   1590  N   PHE A  99       6.335  19.475  14.082  1.00  0.58           N  
ATOM   1591  CA  PHE A  99       4.926  19.136  14.173  1.00  0.58           C  
ATOM   1592  C   PHE A  99       4.216  19.389  12.862  1.00  0.58           C  
ATOM   1593  O   PHE A  99       3.400  18.571  12.430  1.00  0.58           O  
ATOM   1594  CB  PHE A  99       4.227  19.927  15.262  1.00  0.58           C  
ATOM   1595  CG  PHE A  99       4.303  19.362  16.629  1.00  0.58           C  
ATOM   1596  CD1 PHE A  99       5.125  19.840  17.618  1.00  0.58           C  
ATOM   1597  CD2 PHE A  99       3.487  18.343  16.916  1.00  0.58           C  
ATOM   1598  CE1 PHE A  99       5.117  19.275  18.867  1.00  0.58           C  
ATOM   1599  CE2 PHE A  99       3.465  17.767  18.150  1.00  0.58           C  
ATOM   1600  CZ  PHE A  99       4.278  18.231  19.129  1.00  0.58           C  
ATOM   1601  H   PHE A  99       6.721  20.218  14.662  1.00  0.58           H  
ATOM   1602  HA  PHE A  99       4.842  18.076  14.411  1.00  0.58           H  
ATOM   1603 1HB  PHE A  99       4.636  20.942  15.288  1.00  0.58           H  
ATOM   1604 2HB  PHE A  99       3.187  20.006  15.001  1.00  0.58           H  
ATOM   1605  HD1 PHE A  99       5.767  20.667  17.419  1.00  0.58           H  
ATOM   1606  HD2 PHE A  99       2.841  18.004  16.128  1.00  0.58           H  
ATOM   1607  HE1 PHE A  99       5.765  19.667  19.640  1.00  0.58           H  
ATOM   1608  HE2 PHE A  99       2.795  16.948  18.355  1.00  0.58           H  
ATOM   1609  HZ  PHE A  99       4.247  17.777  20.099  1.00  0.58           H  
ATOM   1610  N   LYS A 100       4.557  20.487  12.187  1.00  0.57           N  
ATOM   1611  CA  LYS A 100       3.925  20.769  10.913  1.00  0.57           C  
ATOM   1612  C   LYS A 100       4.265  19.674   9.917  1.00  0.57           C  
ATOM   1613  O   LYS A 100       3.386  19.171   9.213  1.00  0.57           O  
ATOM   1614  CB  LYS A 100       4.375  22.120  10.362  1.00  0.57           C  
ATOM   1615  CG  LYS A 100       3.724  22.493   9.010  1.00  0.57           C  
ATOM   1616  CD  LYS A 100       2.211  22.706   9.152  1.00  0.57           C  
ATOM   1617  CE  LYS A 100       1.595  23.391   7.897  1.00  0.57           C  
ATOM   1618  NZ  LYS A 100       1.525  22.484   6.673  1.00  0.57           N  
ATOM   1619  H   LYS A 100       5.231  21.148  12.579  1.00  0.57           H  
ATOM   1620  HA  LYS A 100       2.846  20.781  11.042  1.00  0.57           H  
ATOM   1621 1HB  LYS A 100       4.150  22.903  11.089  1.00  0.57           H  
ATOM   1622 2HB  LYS A 100       5.459  22.107  10.223  1.00  0.57           H  
ATOM   1623 1HG  LYS A 100       4.180  23.402   8.623  1.00  0.57           H  
ATOM   1624 2HG  LYS A 100       3.897  21.685   8.289  1.00  0.57           H  
ATOM   1625 1HD  LYS A 100       1.729  21.731   9.280  1.00  0.57           H  
ATOM   1626 2HD  LYS A 100       2.005  23.313  10.033  1.00  0.57           H  
ATOM   1627 1HE  LYS A 100       0.589  23.726   8.139  1.00  0.57           H  
ATOM   1628 2HE  LYS A 100       2.206  24.257   7.649  1.00  0.57           H  
ATOM   1629 1HZ  LYS A 100       1.127  22.978   5.905  1.00  0.57           H  
ATOM   1630 2HZ  LYS A 100       2.432  22.112   6.375  1.00  0.57           H  
ATOM   1631 3HZ  LYS A 100       0.954  21.646   6.843  1.00  0.57           H  
ATOM   1632  N   TYR A 101       5.529  19.253   9.883  1.00  0.57           N  
ATOM   1633  CA  TYR A 101       5.897  18.224   8.930  1.00  0.57           C  
ATOM   1634  C   TYR A 101       5.179  16.909   9.232  1.00  0.57           C  
ATOM   1635  O   TYR A 101       4.661  16.261   8.317  1.00  0.57           O  
ATOM   1636  CB  TYR A 101       7.415  18.024   8.923  1.00  0.57           C  
ATOM   1637  CG  TYR A 101       8.174  19.186   8.293  1.00  0.57           C  
ATOM   1638  CD1 TYR A 101       9.197  19.819   8.989  1.00  0.57           C  
ATOM   1639  CD2 TYR A 101       7.828  19.630   7.026  1.00  0.57           C  
ATOM   1640  CE1 TYR A 101       9.870  20.883   8.423  1.00  0.57           C  
ATOM   1641  CE2 TYR A 101       8.502  20.695   6.458  1.00  0.57           C  
ATOM   1642  CZ  TYR A 101       9.519  21.321   7.154  1.00  0.57           C  
ATOM   1643  OH  TYR A 101      10.189  22.383   6.587  1.00  0.57           O  
ATOM   1644  H   TYR A 101       6.232  19.679  10.489  1.00  0.57           H  
ATOM   1645  HA  TYR A 101       5.586  18.549   7.938  1.00  0.57           H  
ATOM   1646 1HB  TYR A 101       7.767  17.906   9.954  1.00  0.57           H  
ATOM   1647 2HB  TYR A 101       7.665  17.111   8.384  1.00  0.57           H  
ATOM   1648  HD1 TYR A 101       9.469  19.476   9.988  1.00  0.57           H  
ATOM   1649  HD2 TYR A 101       7.022  19.140   6.479  1.00  0.57           H  
ATOM   1650  HE1 TYR A 101      10.670  21.374   8.975  1.00  0.57           H  
ATOM   1651  HE2 TYR A 101       8.229  21.043   5.462  1.00  0.57           H  
ATOM   1652  HH  TYR A 101       9.841  22.545   5.706  1.00  0.57           H  
ATOM   1653  N   MET A 102       5.064  16.550  10.516  1.00  0.56           N  
ATOM   1654  CA  MET A 102       4.388  15.308  10.873  1.00  0.56           C  
ATOM   1655  C   MET A 102       2.900  15.384  10.551  1.00  0.56           C  
ATOM   1656  O   MET A 102       2.292  14.393  10.135  1.00  0.56           O  
ATOM   1657  CB  MET A 102       4.599  14.999  12.348  1.00  0.56           C  
ATOM   1658  CG  MET A 102       6.029  14.630  12.726  1.00  0.56           C  
ATOM   1659  SD  MET A 102       6.635  13.231  11.808  1.00  0.56           S  
ATOM   1660  CE  MET A 102       5.672  11.928  12.472  1.00  0.56           C  
ATOM   1661  H   MET A 102       5.493  17.122  11.245  1.00  0.56           H  
ATOM   1662  HA  MET A 102       4.817  14.500  10.280  1.00  0.56           H  
ATOM   1663 1HB  MET A 102       4.292  15.858  12.951  1.00  0.56           H  
ATOM   1664 2HB  MET A 102       3.977  14.165  12.618  1.00  0.56           H  
ATOM   1665 1HG  MET A 102       6.683  15.466  12.530  1.00  0.56           H  
ATOM   1666 2HG  MET A 102       6.079  14.402  13.788  1.00  0.56           H  
ATOM   1667 1HE  MET A 102       5.941  10.989  11.981  1.00  0.56           H  
ATOM   1668 2HE  MET A 102       5.864  11.862  13.527  1.00  0.56           H  
ATOM   1669 3HE  MET A 102       4.624  12.140  12.315  1.00  0.56           H  
ATOM   1670  N   ASN A 103       2.321  16.580  10.677  1.00  0.56           N  
ATOM   1671  CA  ASN A 103       0.916  16.782  10.375  1.00  0.56           C  
ATOM   1672  C   ASN A 103       0.685  16.528   8.909  1.00  0.56           C  
ATOM   1673  O   ASN A 103      -0.170  15.722   8.535  1.00  0.56           O  
ATOM   1674  CB  ASN A 103       0.476  18.189  10.715  1.00  0.56           C  
ATOM   1675  CG  ASN A 103      -0.987  18.359  10.634  1.00  0.56           C  
ATOM   1676  OD1 ASN A 103      -1.694  17.722  11.400  1.00  0.56           O  
ATOM   1677  ND2 ASN A 103      -1.469  19.176   9.737  1.00  0.56           N  
ATOM   1678  H   ASN A 103       2.860  17.365  11.039  1.00  0.56           H  
ATOM   1679  HA  ASN A 103       0.318  16.065  10.922  1.00  0.56           H  
ATOM   1680 1HB  ASN A 103       0.810  18.442  11.721  1.00  0.56           H  
ATOM   1681 2HB  ASN A 103       0.948  18.895  10.032  1.00  0.56           H  
ATOM   1682 1HD2 ASN A 103      -2.457  19.304   9.656  1.00  0.56           H  
ATOM   1683 2HD2 ASN A 103      -0.848  19.661   9.117  1.00  0.56           H  
ATOM   1684  N   ASP A 104       1.468  17.205   8.070  1.00  0.55           N  
ATOM   1685  CA  ASP A 104       1.294  17.091   6.636  1.00  0.55           C  
ATOM   1686  C   ASP A 104       1.467  15.642   6.184  1.00  0.55           C  
ATOM   1687  O   ASP A 104       0.711  15.160   5.334  1.00  0.55           O  
ATOM   1688  CB  ASP A 104       2.291  18.010   5.918  1.00  0.55           C  
ATOM   1689  CG  ASP A 104       1.951  19.522   6.075  1.00  0.55           C  
ATOM   1690  OD1 ASP A 104       0.858  19.858   6.503  1.00  0.55           O  
ATOM   1691  OD2 ASP A 104       2.785  20.366   5.765  1.00  0.55           O  
ATOM   1692  H   ASP A 104       2.184  17.830   8.447  1.00  0.55           H  
ATOM   1693  HA  ASP A 104       0.282  17.408   6.385  1.00  0.55           H  
ATOM   1694 1HB  ASP A 104       3.291  17.836   6.332  1.00  0.55           H  
ATOM   1695 2HB  ASP A 104       2.326  17.758   4.860  1.00  0.55           H  
ATOM   1696  N   GLN A 105       2.422  14.923   6.785  1.00  0.55           N  
ATOM   1697  CA  GLN A 105       2.618  13.527   6.428  1.00  0.55           C  
ATOM   1698  C   GLN A 105       1.438  12.673   6.842  1.00  0.55           C  
ATOM   1699  O   GLN A 105       0.987  11.822   6.077  1.00  0.55           O  
ATOM   1700  CB  GLN A 105       3.857  12.983   7.101  1.00  0.55           C  
ATOM   1701  CG  GLN A 105       5.106  13.539   6.586  1.00  0.55           C  
ATOM   1702  CD  GLN A 105       6.207  13.079   7.404  1.00  0.55           C  
ATOM   1703  OE1 GLN A 105       5.985  12.604   8.522  1.00  0.55           O  
ATOM   1704  NE2 GLN A 105       7.402  13.185   6.890  1.00  0.55           N  
ATOM   1705  H   GLN A 105       3.039  15.362   7.472  1.00  0.55           H  
ATOM   1706  HA  GLN A 105       2.733  13.458   5.348  1.00  0.55           H  
ATOM   1707 1HB  GLN A 105       3.809  13.201   8.171  1.00  0.55           H  
ATOM   1708 2HB  GLN A 105       3.889  11.901   6.987  1.00  0.55           H  
ATOM   1709 1HG  GLN A 105       5.262  13.187   5.569  1.00  0.55           H  
ATOM   1710 2HG  GLN A 105       5.072  14.619   6.605  1.00  0.55           H  
ATOM   1711 1HE2 GLN A 105       8.186  12.848   7.436  1.00  0.55           H  
ATOM   1712 2HE2 GLN A 105       7.529  13.573   5.984  1.00  0.55           H  
ATOM   1713  N   ALA A 106       0.911  12.907   8.044  1.00  0.56           N  
ATOM   1714  CA  ALA A 106      -0.220  12.130   8.517  1.00  0.56           C  
ATOM   1715  C   ALA A 106      -1.415  12.338   7.595  1.00  0.56           C  
ATOM   1716  O   ALA A 106      -2.153  11.394   7.299  1.00  0.56           O  
ATOM   1717  CB  ALA A 106      -0.544  12.510   9.941  1.00  0.56           C  
ATOM   1718  H   ALA A 106       1.315  13.616   8.659  1.00  0.56           H  
ATOM   1719  HA  ALA A 106       0.051  11.078   8.484  1.00  0.56           H  
ATOM   1720 1HB  ALA A 106      -1.381  11.911  10.302  1.00  0.56           H  
ATOM   1721 2HB  ALA A 106       0.320  12.332  10.564  1.00  0.56           H  
ATOM   1722 3HB  ALA A 106      -0.802  13.562   9.981  1.00  0.56           H  
ATOM   1723  N   VAL A 107      -1.581  13.569   7.099  1.00  0.56           N  
ATOM   1724  CA  VAL A 107      -2.662  13.868   6.175  1.00  0.56           C  
ATOM   1725  C   VAL A 107      -2.450  13.136   4.853  1.00  0.56           C  
ATOM   1726  O   VAL A 107      -3.388  12.542   4.311  1.00  0.56           O  
ATOM   1727  CB  VAL A 107      -2.776  15.380   5.907  1.00  0.56           C  
ATOM   1728  CG1 VAL A 107      -3.782  15.618   4.796  1.00  0.56           C  
ATOM   1729  CG2 VAL A 107      -3.215  16.110   7.184  1.00  0.56           C  
ATOM   1730  H   VAL A 107      -0.951  14.316   7.398  1.00  0.56           H  
ATOM   1731  HA  VAL A 107      -3.597  13.529   6.620  1.00  0.56           H  
ATOM   1732  HB  VAL A 107      -1.808  15.761   5.582  1.00  0.56           H  
ATOM   1733 1HG1 VAL A 107      -3.854  16.685   4.595  1.00  0.56           H  
ATOM   1734 2HG1 VAL A 107      -3.454  15.100   3.894  1.00  0.56           H  
ATOM   1735 3HG1 VAL A 107      -4.756  15.238   5.100  1.00  0.56           H  
ATOM   1736 1HG2 VAL A 107      -3.285  17.178   6.986  1.00  0.56           H  
ATOM   1737 2HG2 VAL A 107      -4.185  15.736   7.499  1.00  0.56           H  
ATOM   1738 3HG2 VAL A 107      -2.494  15.941   7.967  1.00  0.56           H  
ATOM   1739  N   ALA A 108      -1.218  13.171   4.329  1.00  0.57           N  
ATOM   1740  CA  ALA A 108      -0.911  12.485   3.079  1.00  0.57           C  
ATOM   1741  C   ALA A 108      -1.169  10.987   3.198  1.00  0.57           C  
ATOM   1742  O   ALA A 108      -1.733  10.376   2.281  1.00  0.57           O  
ATOM   1743  CB  ALA A 108       0.538  12.723   2.698  1.00  0.57           C  
ATOM   1744  H   ALA A 108      -0.483  13.699   4.803  1.00  0.57           H  
ATOM   1745  HA  ALA A 108      -1.563  12.884   2.304  1.00  0.57           H  
ATOM   1746 1HB  ALA A 108       0.755  12.227   1.756  1.00  0.57           H  
ATOM   1747 2HB  ALA A 108       0.713  13.795   2.599  1.00  0.57           H  
ATOM   1748 3HB  ALA A 108       1.183  12.323   3.478  1.00  0.57           H  
ATOM   1749  N   ILE A 109      -0.809  10.408   4.350  1.00  0.59           N  
ATOM   1750  CA  ILE A 109      -1.045   8.995   4.586  1.00  0.59           C  
ATOM   1751  C   ILE A 109      -2.524   8.727   4.647  1.00  0.59           C  
ATOM   1752  O   ILE A 109      -3.009   7.781   4.041  1.00  0.59           O  
ATOM   1753  CB  ILE A 109      -0.402   8.492   5.880  1.00  0.59           C  
ATOM   1754  CG1 ILE A 109       1.083   8.509   5.776  1.00  0.59           C  
ATOM   1755  CG2 ILE A 109      -0.878   7.079   6.132  1.00  0.59           C  
ATOM   1756  CD1 ILE A 109       1.784   8.313   7.080  1.00  0.59           C  
ATOM   1757  H   ILE A 109      -0.334  10.961   5.062  1.00  0.59           H  
ATOM   1758  HA  ILE A 109      -0.629   8.429   3.756  1.00  0.59           H  
ATOM   1759  HB  ILE A 109      -0.688   9.143   6.705  1.00  0.59           H  
ATOM   1760 1HG1 ILE A 109       1.368   7.706   5.120  1.00  0.59           H  
ATOM   1761 2HG1 ILE A 109       1.404   9.452   5.338  1.00  0.59           H  
ATOM   1762 1HG2 ILE A 109      -0.440   6.707   7.053  1.00  0.59           H  
ATOM   1763 2HG2 ILE A 109      -1.960   7.069   6.214  1.00  0.59           H  
ATOM   1764 3HG2 ILE A 109      -0.575   6.444   5.296  1.00  0.59           H  
ATOM   1765 1HD1 ILE A 109       2.841   8.321   6.885  1.00  0.59           H  
ATOM   1766 2HD1 ILE A 109       1.525   9.124   7.762  1.00  0.59           H  
ATOM   1767 3HD1 ILE A 109       1.497   7.365   7.518  1.00  0.59           H  
ATOM   1768  N   ARG A 110      -3.258   9.561   5.378  1.00  0.61           N  
ATOM   1769  CA  ARG A 110      -4.691   9.393   5.474  1.00  0.61           C  
ATOM   1770  C   ARG A 110      -5.321   9.367   4.091  1.00  0.61           C  
ATOM   1771  O   ARG A 110      -6.156   8.509   3.792  1.00  0.61           O  
ATOM   1772  CB  ARG A 110      -5.305  10.544   6.234  1.00  0.61           C  
ATOM   1773  CG  ARG A 110      -6.753  10.452   6.405  1.00  0.61           C  
ATOM   1774  CD  ARG A 110      -7.302  11.641   7.055  1.00  0.61           C  
ATOM   1775  NE  ARG A 110      -8.734  11.541   7.191  1.00  0.61           N  
ATOM   1776  CZ  ARG A 110      -9.640  11.905   6.277  1.00  0.61           C  
ATOM   1777  NH1 ARG A 110      -9.272  12.423   5.121  1.00  0.61           N  
ATOM   1778  NH2 ARG A 110     -10.912  11.733   6.565  1.00  0.61           N  
ATOM   1779  H   ARG A 110      -2.814  10.325   5.887  1.00  0.61           H  
ATOM   1780  HA  ARG A 110      -4.902   8.457   5.990  1.00  0.61           H  
ATOM   1781 1HB  ARG A 110      -4.847  10.623   7.214  1.00  0.61           H  
ATOM   1782 2HB  ARG A 110      -5.107  11.471   5.715  1.00  0.61           H  
ATOM   1783 1HG  ARG A 110      -7.245  10.294   5.444  1.00  0.61           H  
ATOM   1784 2HG  ARG A 110      -6.937   9.614   7.061  1.00  0.61           H  
ATOM   1785 1HD  ARG A 110      -6.869  11.741   8.053  1.00  0.61           H  
ATOM   1786 2HD  ARG A 110      -7.071  12.525   6.463  1.00  0.61           H  
ATOM   1787  HE  ARG A 110      -9.095  11.148   8.056  1.00  0.61           H  
ATOM   1788 1HH1 ARG A 110      -8.289  12.549   4.912  1.00  0.61           H  
ATOM   1789 2HH1 ARG A 110      -9.971  12.694   4.444  1.00  0.61           H  
ATOM   1790 1HH2 ARG A 110     -11.163  11.325   7.483  1.00  0.61           H  
ATOM   1791 2HH2 ARG A 110     -11.627  11.994   5.906  1.00  0.61           H  
ATOM   1792  N   ALA A 111      -4.919  10.305   3.233  1.00  0.63           N  
ATOM   1793  CA  ALA A 111      -5.487  10.355   1.903  1.00  0.63           C  
ATOM   1794  C   ALA A 111      -5.187   9.080   1.127  1.00  0.63           C  
ATOM   1795  O   ALA A 111      -6.092   8.495   0.526  1.00  0.63           O  
ATOM   1796  CB  ALA A 111      -4.939  11.557   1.163  1.00  0.63           C  
ATOM   1797  H   ALA A 111      -4.227  11.000   3.523  1.00  0.63           H  
ATOM   1798  HA  ALA A 111      -6.568  10.449   1.998  1.00  0.63           H  
ATOM   1799 1HB  ALA A 111      -5.383  11.609   0.171  1.00  0.63           H  
ATOM   1800 2HB  ALA A 111      -5.176  12.464   1.720  1.00  0.63           H  
ATOM   1801 3HB  ALA A 111      -3.857  11.462   1.074  1.00  0.63           H  
ATOM   1802  N   ALA A 112      -3.937   8.609   1.179  1.00  0.66           N  
ATOM   1803  CA  ALA A 112      -3.576   7.382   0.476  1.00  0.66           C  
ATOM   1804  C   ALA A 112      -4.353   6.198   1.032  1.00  0.66           C  
ATOM   1805  O   ALA A 112      -4.804   5.319   0.292  1.00  0.66           O  
ATOM   1806  CB  ALA A 112      -2.086   7.135   0.601  1.00  0.66           C  
ATOM   1807  H   ALA A 112      -3.217   9.121   1.697  1.00  0.66           H  
ATOM   1808  HA  ALA A 112      -3.841   7.497  -0.575  1.00  0.66           H  
ATOM   1809 1HB  ALA A 112      -1.812   6.226   0.072  1.00  0.66           H  
ATOM   1810 2HB  ALA A 112      -1.539   7.978   0.189  1.00  0.66           H  
ATOM   1811 3HB  ALA A 112      -1.831   7.030   1.654  1.00  0.66           H  
ATOM   1812  N   ALA A 113      -4.509   6.179   2.351  1.00  0.70           N  
ATOM   1813  CA  ALA A 113      -5.222   5.132   3.049  1.00  0.70           C  
ATOM   1814  C   ALA A 113      -6.660   5.097   2.602  1.00  0.70           C  
ATOM   1815  O   ALA A 113      -7.252   4.027   2.434  1.00  0.70           O  
ATOM   1816  CB  ALA A 113      -5.115   5.356   4.528  1.00  0.70           C  
ATOM   1817  H   ALA A 113      -4.092   6.920   2.904  1.00  0.70           H  
ATOM   1818  HA  ALA A 113      -4.773   4.177   2.804  1.00  0.70           H  
ATOM   1819 1HB  ALA A 113      -5.632   4.565   5.056  1.00  0.70           H  
ATOM   1820 2HB  ALA A 113      -4.072   5.371   4.809  1.00  0.70           H  
ATOM   1821 3HB  ALA A 113      -5.555   6.301   4.783  1.00  0.70           H  
ATOM   1822  N   ASP A 114      -7.226   6.272   2.350  1.00  0.73           N  
ATOM   1823  CA  ASP A 114      -8.600   6.331   1.917  1.00  0.73           C  
ATOM   1824  C   ASP A 114      -8.685   5.757   0.504  1.00  0.73           C  
ATOM   1825  O   ASP A 114      -9.541   4.914   0.230  1.00  0.73           O  
ATOM   1826  CB  ASP A 114      -9.111   7.776   1.984  1.00  0.73           C  
ATOM   1827  CG  ASP A 114     -10.629   7.915   1.809  1.00  0.73           C  
ATOM   1828  OD1 ASP A 114     -11.350   7.397   2.636  1.00  0.73           O  
ATOM   1829  OD2 ASP A 114     -11.057   8.550   0.870  1.00  0.73           O  
ATOM   1830  H   ASP A 114      -6.709   7.137   2.516  1.00  0.73           H  
ATOM   1831  HA  ASP A 114      -9.205   5.716   2.582  1.00  0.73           H  
ATOM   1832 1HB  ASP A 114      -8.823   8.211   2.943  1.00  0.73           H  
ATOM   1833 2HB  ASP A 114      -8.616   8.363   1.208  1.00  0.73           H  
ATOM   1834  N   GLU A 115      -7.734   6.120  -0.371  1.00  0.75           N  
ATOM   1835  CA  GLU A 115      -7.753   5.609  -1.745  1.00  0.75           C  
ATOM   1836  C   GLU A 115      -7.627   4.083  -1.786  1.00  0.75           C  
ATOM   1837  O   GLU A 115      -8.260   3.426  -2.617  1.00  0.75           O  
ATOM   1838  CB  GLU A 115      -6.641   6.234  -2.606  1.00  0.75           C  
ATOM   1839  CG  GLU A 115      -6.843   7.716  -2.950  1.00  0.75           C  
ATOM   1840  CD  GLU A 115      -5.741   8.303  -3.841  1.00  0.75           C  
ATOM   1841  OE1 GLU A 115      -4.760   7.634  -4.097  1.00  0.75           O  
ATOM   1842  OE2 GLU A 115      -5.896   9.425  -4.268  1.00  0.75           O  
ATOM   1843  H   GLU A 115      -7.031   6.803  -0.084  1.00  0.75           H  
ATOM   1844  HA  GLU A 115      -8.711   5.876  -2.189  1.00  0.75           H  
ATOM   1845 1HB  GLU A 115      -5.690   6.145  -2.080  1.00  0.75           H  
ATOM   1846 2HB  GLU A 115      -6.549   5.679  -3.538  1.00  0.75           H  
ATOM   1847 1HG  GLU A 115      -7.801   7.831  -3.454  1.00  0.75           H  
ATOM   1848 2HG  GLU A 115      -6.886   8.281  -2.018  1.00  0.75           H  
ATOM   1849  N   GLU A 116      -6.836   3.515  -0.872  1.00  0.77           N  
ATOM   1850  CA  GLU A 116      -6.655   2.067  -0.815  1.00  0.77           C  
ATOM   1851  C   GLU A 116      -7.690   1.335   0.071  1.00  0.77           C  
ATOM   1852  O   GLU A 116      -7.605   0.115   0.228  1.00  0.77           O  
ATOM   1853  CB  GLU A 116      -5.212   1.695  -0.395  1.00  0.77           C  
ATOM   1854  CG  GLU A 116      -4.108   2.076  -1.470  1.00  0.77           C  
ATOM   1855  CD  GLU A 116      -2.619   1.564  -1.181  1.00  0.77           C  
ATOM   1856  OE1 GLU A 116      -2.331   1.017  -0.129  1.00  0.77           O  
ATOM   1857  OE2 GLU A 116      -1.775   1.706  -2.058  1.00  0.77           O  
ATOM   1858  H   GLU A 116      -6.316   4.118  -0.232  1.00  0.77           H  
ATOM   1859  HA  GLU A 116      -6.785   1.686  -1.827  1.00  0.77           H  
ATOM   1860 1HB  GLU A 116      -4.970   2.216   0.535  1.00  0.77           H  
ATOM   1861 2HB  GLU A 116      -5.150   0.626  -0.199  1.00  0.77           H  
ATOM   1862 1HG  GLU A 116      -4.426   1.686  -2.436  1.00  0.77           H  
ATOM   1863 2HG  GLU A 116      -4.090   3.166  -1.547  1.00  0.77           H  
ATOM   1864  N   GLY A 117      -8.649   2.063   0.669  1.00  0.77           N  
ATOM   1865  CA  GLY A 117      -9.683   1.455   1.515  1.00  0.77           C  
ATOM   1866  C   GLY A 117      -9.247   1.123   2.951  1.00  0.77           C  
ATOM   1867  O   GLY A 117      -9.964   0.445   3.698  1.00  0.77           O  
ATOM   1868  H   GLY A 117      -8.704   3.068   0.506  1.00  0.77           H  
ATOM   1869 1HA  GLY A 117     -10.533   2.138   1.554  1.00  0.77           H  
ATOM   1870 2HA  GLY A 117     -10.041   0.549   1.032  1.00  0.77           H  
ATOM   1871  N   ASP A 118      -8.078   1.589   3.366  1.00  0.75           N  
ATOM   1872  CA  ASP A 118      -7.580   1.242   4.686  1.00  0.75           C  
ATOM   1873  C   ASP A 118      -8.126   2.147   5.780  1.00  0.75           C  
ATOM   1874  O   ASP A 118      -7.429   3.013   6.318  1.00  0.75           O  
ATOM   1875  CB  ASP A 118      -6.055   1.262   4.650  1.00  0.75           C  
ATOM   1876  CG  ASP A 118      -5.370   0.819   5.942  1.00  0.75           C  
ATOM   1877  OD1 ASP A 118      -6.032   0.741   6.972  1.00  0.75           O  
ATOM   1878  OD2 ASP A 118      -4.168   0.589   5.899  1.00  0.75           O  
ATOM   1879  H   ASP A 118      -7.540   2.211   2.768  1.00  0.75           H  
ATOM   1880  HA  ASP A 118      -7.894   0.222   4.907  1.00  0.75           H  
ATOM   1881 1HB  ASP A 118      -5.713   0.615   3.839  1.00  0.75           H  
ATOM   1882 2HB  ASP A 118      -5.723   2.268   4.410  1.00  0.75           H  
ATOM   1883  N   PHE A 119      -9.358   1.845   6.177  1.00  0.73           N  
ATOM   1884  CA  PHE A 119     -10.101   2.596   7.192  1.00  0.73           C  
ATOM   1885  C   PHE A 119      -9.416   2.626   8.564  1.00  0.73           C  
ATOM   1886  O   PHE A 119      -9.635   3.544   9.366  1.00  0.73           O  
ATOM   1887  CB  PHE A 119     -11.504   2.005   7.316  1.00  0.73           C  
ATOM   1888  CG  PHE A 119     -11.569   0.678   8.035  1.00  0.73           C  
ATOM   1889  CD1 PHE A 119     -11.834   0.610   9.395  1.00  0.73           C  
ATOM   1890  CD2 PHE A 119     -11.348  -0.505   7.344  1.00  0.73           C  
ATOM   1891  CE1 PHE A 119     -11.897  -0.609  10.042  1.00  0.73           C  
ATOM   1892  CE2 PHE A 119     -11.402  -1.725   7.993  1.00  0.73           C  
ATOM   1893  CZ  PHE A 119     -11.681  -1.777   9.343  1.00  0.73           C  
ATOM   1894  H   PHE A 119      -9.814   1.098   5.650  1.00  0.73           H  
ATOM   1895  HA  PHE A 119     -10.197   3.622   6.838  1.00  0.73           H  
ATOM   1896 1HB  PHE A 119     -12.147   2.707   7.843  1.00  0.73           H  
ATOM   1897 2HB  PHE A 119     -11.921   1.866   6.318  1.00  0.73           H  
ATOM   1898  HD1 PHE A 119     -12.002   1.531   9.952  1.00  0.73           H  
ATOM   1899  HD2 PHE A 119     -11.128  -0.462   6.270  1.00  0.73           H  
ATOM   1900  HE1 PHE A 119     -12.111  -0.647  11.109  1.00  0.73           H  
ATOM   1901  HE2 PHE A 119     -11.226  -2.646   7.438  1.00  0.73           H  
ATOM   1902  HZ  PHE A 119     -11.725  -2.737   9.856  1.00  0.73           H  
ATOM   1903  N   LEU A 120      -8.593   1.614   8.851  1.00  0.70           N  
ATOM   1904  CA  LEU A 120      -7.912   1.569  10.135  1.00  0.70           C  
ATOM   1905  C   LEU A 120      -6.824   2.627  10.174  1.00  0.70           C  
ATOM   1906  O   LEU A 120      -6.693   3.366  11.157  1.00  0.70           O  
ATOM   1907  CB  LEU A 120      -7.303   0.188  10.351  1.00  0.70           C  
ATOM   1908  CG  LEU A 120      -8.278  -0.940  10.561  1.00  0.70           C  
ATOM   1909  CD1 LEU A 120      -7.535  -2.250  10.566  1.00  0.70           C  
ATOM   1910  CD2 LEU A 120      -9.003  -0.730  11.869  1.00  0.70           C  
ATOM   1911  H   LEU A 120      -8.424   0.892   8.160  1.00  0.70           H  
ATOM   1912  HA  LEU A 120      -8.634   1.775  10.924  1.00  0.70           H  
ATOM   1913 1HB  LEU A 120      -6.763  -0.056   9.452  1.00  0.70           H  
ATOM   1914 2HB  LEU A 120      -6.605   0.221  11.187  1.00  0.70           H  
ATOM   1915  HG  LEU A 120      -8.984  -0.958   9.744  1.00  0.70           H  
ATOM   1916 1HD1 LEU A 120      -8.239  -3.069  10.710  1.00  0.70           H  
ATOM   1917 2HD1 LEU A 120      -7.018  -2.376   9.614  1.00  0.70           H  
ATOM   1918 3HD1 LEU A 120      -6.808  -2.246  11.375  1.00  0.70           H  
ATOM   1919 1HD2 LEU A 120      -9.712  -1.542  12.026  1.00  0.70           H  
ATOM   1920 2HD2 LEU A 120      -8.281  -0.716  12.686  1.00  0.70           H  
ATOM   1921 3HD2 LEU A 120      -9.536   0.221  11.839  1.00  0.70           H  
ATOM   1922  N   LEU A 121      -6.086   2.746   9.068  1.00  0.67           N  
ATOM   1923  CA  LEU A 121      -5.030   3.738   8.965  1.00  0.67           C  
ATOM   1924  C   LEU A 121      -5.641   5.113   8.891  1.00  0.67           C  
ATOM   1925  O   LEU A 121      -5.134   6.045   9.512  1.00  0.67           O  
ATOM   1926  CB  LEU A 121      -4.134   3.454   7.782  1.00  0.67           C  
ATOM   1927  CG  LEU A 121      -2.917   4.315   7.602  1.00  0.67           C  
ATOM   1928  CD1 LEU A 121      -2.053   4.285   8.874  1.00  0.67           C  
ATOM   1929  CD2 LEU A 121      -2.130   3.719   6.443  1.00  0.67           C  
ATOM   1930  H   LEU A 121      -6.230   2.101   8.278  1.00  0.67           H  
ATOM   1931  HA  LEU A 121      -4.417   3.680   9.861  1.00  0.67           H  
ATOM   1932 1HB  LEU A 121      -3.811   2.453   7.845  1.00  0.67           H  
ATOM   1933 2HB  LEU A 121      -4.732   3.537   6.888  1.00  0.67           H  
ATOM   1934  HG  LEU A 121      -3.209   5.342   7.388  1.00  0.67           H  
ATOM   1935 1HD1 LEU A 121      -1.161   4.891   8.723  1.00  0.67           H  
ATOM   1936 2HD1 LEU A 121      -2.624   4.682   9.712  1.00  0.67           H  
ATOM   1937 3HD1 LEU A 121      -1.761   3.263   9.092  1.00  0.67           H  
ATOM   1938 1HD2 LEU A 121      -1.238   4.291   6.264  1.00  0.67           H  
ATOM   1939 2HD2 LEU A 121      -1.858   2.691   6.684  1.00  0.67           H  
ATOM   1940 3HD2 LEU A 121      -2.740   3.717   5.550  1.00  0.67           H  
ATOM   1941  N   VAL A 122      -6.755   5.251   8.163  1.00  0.65           N  
ATOM   1942  CA  VAL A 122      -7.394   6.557   8.093  1.00  0.65           C  
ATOM   1943  C   VAL A 122      -7.753   7.011   9.499  1.00  0.65           C  
ATOM   1944  O   VAL A 122      -7.398   8.121   9.893  1.00  0.65           O  
ATOM   1945  CB  VAL A 122      -8.698   6.514   7.252  1.00  0.65           C  
ATOM   1946  CG1 VAL A 122      -9.476   7.818   7.396  1.00  0.65           C  
ATOM   1947  CG2 VAL A 122      -8.362   6.291   5.779  1.00  0.65           C  
ATOM   1948  H   VAL A 122      -7.129   4.449   7.650  1.00  0.65           H  
ATOM   1949  HA  VAL A 122      -6.698   7.265   7.649  1.00  0.65           H  
ATOM   1950  HB  VAL A 122      -9.325   5.709   7.621  1.00  0.65           H  
ATOM   1951 1HG1 VAL A 122     -10.392   7.757   6.811  1.00  0.65           H  
ATOM   1952 2HG1 VAL A 122      -9.728   7.985   8.447  1.00  0.65           H  
ATOM   1953 3HG1 VAL A 122      -8.896   8.633   7.039  1.00  0.65           H  
ATOM   1954 1HG2 VAL A 122      -9.282   6.252   5.194  1.00  0.65           H  
ATOM   1955 2HG2 VAL A 122      -7.739   7.112   5.417  1.00  0.65           H  
ATOM   1956 3HG2 VAL A 122      -7.833   5.358   5.668  1.00  0.65           H  
ATOM   1957  N   SER A 123      -8.376   6.129  10.290  1.00  0.62           N  
ATOM   1958  CA  SER A 123      -8.758   6.498  11.645  1.00  0.62           C  
ATOM   1959  C   SER A 123      -7.534   6.851  12.500  1.00  0.62           C  
ATOM   1960  O   SER A 123      -7.531   7.853  13.223  1.00  0.62           O  
ATOM   1961  CB  SER A 123      -9.506   5.341  12.292  1.00  0.62           C  
ATOM   1962  OG  SER A 123     -10.713   5.077  11.622  1.00  0.62           O  
ATOM   1963  H   SER A 123      -8.636   5.206   9.937  1.00  0.62           H  
ATOM   1964  HA  SER A 123      -9.412   7.372  11.594  1.00  0.62           H  
ATOM   1965 1HB  SER A 123      -8.878   4.449  12.273  1.00  0.62           H  
ATOM   1966 2HB  SER A 123      -9.708   5.580  13.333  1.00  0.62           H  
ATOM   1967  HG  SER A 123     -10.453   4.677  10.762  1.00  0.62           H  
ATOM   1968  N   MET A 124      -6.461   6.059  12.389  1.00  0.60           N  
ATOM   1969  CA  MET A 124      -5.261   6.340  13.169  1.00  0.60           C  
ATOM   1970  C   MET A 124      -4.697   7.710  12.829  1.00  0.60           C  
ATOM   1971  O   MET A 124      -4.394   8.515  13.719  1.00  0.60           O  
ATOM   1972  CB  MET A 124      -4.190   5.283  12.912  1.00  0.60           C  
ATOM   1973  CG  MET A 124      -2.952   5.442  13.786  1.00  0.60           C  
ATOM   1974  SD  MET A 124      -1.688   4.213  13.462  1.00  0.60           S  
ATOM   1975  CE  MET A 124      -2.550   2.777  14.028  1.00  0.60           C  
ATOM   1976  H   MET A 124      -6.492   5.235  11.787  1.00  0.60           H  
ATOM   1977  HA  MET A 124      -5.525   6.338  14.225  1.00  0.60           H  
ATOM   1978 1HB  MET A 124      -4.609   4.290  13.066  1.00  0.60           H  
ATOM   1979 2HB  MET A 124      -3.873   5.343  11.869  1.00  0.60           H  
ATOM   1980 1HG  MET A 124      -2.532   6.422  13.623  1.00  0.60           H  
ATOM   1981 2HG  MET A 124      -3.238   5.371  14.833  1.00  0.60           H  
ATOM   1982 1HE  MET A 124      -1.923   1.911  13.927  1.00  0.60           H  
ATOM   1983 2HE  MET A 124      -2.817   2.902  15.074  1.00  0.60           H  
ATOM   1984 3HE  MET A 124      -3.458   2.639  13.435  1.00  0.60           H  
ATOM   1985  N   MET A 125      -4.606   7.998  11.536  1.00  0.58           N  
ATOM   1986  CA  MET A 125      -4.060   9.261  11.107  1.00  0.58           C  
ATOM   1987  C   MET A 125      -4.977  10.421  11.466  1.00  0.58           C  
ATOM   1988  O   MET A 125      -4.483  11.494  11.797  1.00  0.58           O  
ATOM   1989  CB  MET A 125      -3.787   9.233   9.625  1.00  0.58           C  
ATOM   1990  CG  MET A 125      -2.682   8.280   9.154  1.00  0.58           C  
ATOM   1991  SD  MET A 125      -1.034   8.620   9.848  1.00  0.58           S  
ATOM   1992  CE  MET A 125      -0.961   7.434  11.166  1.00  0.58           C  
ATOM   1993  H   MET A 125      -4.896   7.313  10.838  1.00  0.58           H  
ATOM   1994  HA  MET A 125      -3.115   9.411  11.622  1.00  0.58           H  
ATOM   1995 1HB  MET A 125      -4.706   8.934   9.112  1.00  0.58           H  
ATOM   1996 2HB  MET A 125      -3.532  10.236   9.284  1.00  0.58           H  
ATOM   1997 1HG  MET A 125      -2.955   7.263   9.409  1.00  0.58           H  
ATOM   1998 2HG  MET A 125      -2.623   8.352   8.079  1.00  0.58           H  
ATOM   1999 1HE  MET A 125      -0.015   7.516  11.683  1.00  0.58           H  
ATOM   2000 2HE  MET A 125      -1.767   7.635  11.860  1.00  0.58           H  
ATOM   2001 3HE  MET A 125      -1.066   6.430  10.767  1.00  0.58           H  
ATOM   2002  N   GLU A 126      -6.307  10.231  11.469  1.00  0.57           N  
ATOM   2003  CA  GLU A 126      -7.174  11.350  11.848  1.00  0.57           C  
ATOM   2004  C   GLU A 126      -6.872  11.798  13.270  1.00  0.57           C  
ATOM   2005  O   GLU A 126      -6.797  13.002  13.547  1.00  0.57           O  
ATOM   2006  CB  GLU A 126      -8.672  11.000  11.755  1.00  0.57           C  
ATOM   2007  CG  GLU A 126      -9.268  10.897  10.361  1.00  0.57           C  
ATOM   2008  CD  GLU A 126     -10.745  10.486  10.368  1.00  0.57           C  
ATOM   2009  OE1 GLU A 126     -11.247  10.158  11.418  1.00  0.57           O  
ATOM   2010  OE2 GLU A 126     -11.373  10.530   9.321  1.00  0.57           O  
ATOM   2011  H   GLU A 126      -6.708   9.340  11.176  1.00  0.57           H  
ATOM   2012  HA  GLU A 126      -6.971  12.185  11.176  1.00  0.57           H  
ATOM   2013 1HB  GLU A 126      -8.836  10.038  12.244  1.00  0.57           H  
ATOM   2014 2HB  GLU A 126      -9.247  11.742  12.306  1.00  0.57           H  
ATOM   2015 1HG  GLU A 126      -9.185  11.877   9.901  1.00  0.57           H  
ATOM   2016 2HG  GLU A 126      -8.694  10.196   9.775  1.00  0.57           H  
ATOM   2017  N   ASP A 127      -6.639  10.833  14.166  1.00  0.56           N  
ATOM   2018  CA  ASP A 127      -6.305  11.185  15.538  1.00  0.56           C  
ATOM   2019  C   ASP A 127      -4.942  11.859  15.621  1.00  0.56           C  
ATOM   2020  O   ASP A 127      -4.771  12.832  16.363  1.00  0.56           O  
ATOM   2021  CB  ASP A 127      -6.336   9.958  16.447  1.00  0.56           C  
ATOM   2022  CG  ASP A 127      -7.760   9.464  16.764  1.00  0.56           C  
ATOM   2023  OD1 ASP A 127      -8.699  10.188  16.506  1.00  0.56           O  
ATOM   2024  OD2 ASP A 127      -7.888   8.378  17.285  1.00  0.56           O  
ATOM   2025  H   ASP A 127      -6.728   9.852  13.882  1.00  0.56           H  
ATOM   2026  HA  ASP A 127      -7.052  11.890  15.900  1.00  0.56           H  
ATOM   2027 1HB  ASP A 127      -5.791   9.144  15.956  1.00  0.56           H  
ATOM   2028 2HB  ASP A 127      -5.820  10.180  17.379  1.00  0.56           H  
ATOM   2029  N   HIS A 128      -3.978  11.385  14.822  1.00  0.55           N  
ATOM   2030  CA  HIS A 128      -2.648  11.984  14.857  1.00  0.55           C  
ATOM   2031  C   HIS A 128      -2.704  13.417  14.331  1.00  0.55           C  
ATOM   2032  O   HIS A 128      -2.079  14.314  14.895  1.00  0.55           O  
ATOM   2033  CB  HIS A 128      -1.636  11.167  14.053  1.00  0.55           C  
ATOM   2034  CG  HIS A 128      -1.338   9.827  14.663  1.00  0.55           C  
ATOM   2035  ND1 HIS A 128      -0.307   9.013  14.230  1.00  0.55           N  
ATOM   2036  CD2 HIS A 128      -1.959   9.152  15.650  1.00  0.55           C  
ATOM   2037  CE1 HIS A 128      -0.314   7.896  14.940  1.00  0.55           C  
ATOM   2038  NE2 HIS A 128      -1.305   7.959  15.804  1.00  0.55           N  
ATOM   2039  H   HIS A 128      -4.166  10.572  14.230  1.00  0.55           H  
ATOM   2040  HA  HIS A 128      -2.294  12.022  15.886  1.00  0.55           H  
ATOM   2041 1HB  HIS A 128      -2.007  11.020  13.040  1.00  0.55           H  
ATOM   2042 2HB  HIS A 128      -0.713  11.712  13.985  1.00  0.55           H  
ATOM   2043  HD2 HIS A 128      -2.825   9.490  16.218  1.00  0.55           H  
ATOM   2044  HE1 HIS A 128       0.372   7.070  14.835  1.00  0.55           H  
ATOM   2045  HE2 HIS A 128      -1.556   7.252  16.478  1.00  0.55           H  
ATOM   2046  N   VAL A 129      -3.494  13.651  13.284  1.00  0.55           N  
ATOM   2047  CA  VAL A 129      -3.635  14.994  12.743  1.00  0.55           C  
ATOM   2048  C   VAL A 129      -4.263  15.912  13.774  1.00  0.55           C  
ATOM   2049  O   VAL A 129      -3.744  16.997  14.033  1.00  0.55           O  
ATOM   2050  CB  VAL A 129      -4.485  14.986  11.452  1.00  0.55           C  
ATOM   2051  CG1 VAL A 129      -4.833  16.406  11.021  1.00  0.55           C  
ATOM   2052  CG2 VAL A 129      -3.675  14.315  10.334  1.00  0.55           C  
ATOM   2053  H   VAL A 129      -3.990  12.880  12.846  1.00  0.55           H  
ATOM   2054  HA  VAL A 129      -2.645  15.374  12.495  1.00  0.55           H  
ATOM   2055  HB  VAL A 129      -5.411  14.436  11.637  1.00  0.55           H  
ATOM   2056 1HG1 VAL A 129      -5.429  16.370  10.112  1.00  0.55           H  
ATOM   2057 2HG1 VAL A 129      -5.402  16.897  11.810  1.00  0.55           H  
ATOM   2058 3HG1 VAL A 129      -3.933  16.962  10.830  1.00  0.55           H  
ATOM   2059 1HG2 VAL A 129      -4.262  14.289   9.424  1.00  0.55           H  
ATOM   2060 2HG2 VAL A 129      -2.760  14.887  10.165  1.00  0.55           H  
ATOM   2061 3HG2 VAL A 129      -3.419  13.309  10.618  1.00  0.55           H  
ATOM   2062  N   ALA A 130      -5.343  15.470  14.427  1.00  0.54           N  
ATOM   2063  CA  ALA A 130      -5.963  16.324  15.432  1.00  0.54           C  
ATOM   2064  C   ALA A 130      -4.960  16.671  16.528  1.00  0.54           C  
ATOM   2065  O   ALA A 130      -4.879  17.821  16.974  1.00  0.54           O  
ATOM   2066  CB  ALA A 130      -7.167  15.623  16.030  1.00  0.54           C  
ATOM   2067  H   ALA A 130      -5.752  14.559  14.203  1.00  0.54           H  
ATOM   2068  HA  ALA A 130      -6.277  17.249  14.950  1.00  0.54           H  
ATOM   2069 1HB  ALA A 130      -7.636  16.268  16.768  1.00  0.54           H  
ATOM   2070 2HB  ALA A 130      -7.879  15.391  15.238  1.00  0.54           H  
ATOM   2071 3HB  ALA A 130      -6.842  14.695  16.505  1.00  0.54           H  
ATOM   2072  N   TYR A 131      -4.165  15.681  16.933  1.00  0.54           N  
ATOM   2073  CA  TYR A 131      -3.130  15.889  17.926  1.00  0.54           C  
ATOM   2074  C   TYR A 131      -2.103  16.915  17.496  1.00  0.54           C  
ATOM   2075  O   TYR A 131      -1.831  17.877  18.224  1.00  0.54           O  
ATOM   2076  CB  TYR A 131      -2.430  14.570  18.227  1.00  0.54           C  
ATOM   2077  CG  TYR A 131      -1.178  14.716  19.031  1.00  0.54           C  
ATOM   2078  CD1 TYR A 131      -1.197  14.897  20.385  1.00  0.54           C  
ATOM   2079  CD2 TYR A 131       0.016  14.659  18.362  1.00  0.54           C  
ATOM   2080  CE1 TYR A 131      -0.005  15.012  21.060  1.00  0.54           C  
ATOM   2081  CE2 TYR A 131       1.205  14.768  19.021  1.00  0.54           C  
ATOM   2082  CZ  TYR A 131       1.209  14.943  20.362  1.00  0.54           C  
ATOM   2083  OH  TYR A 131       2.406  15.049  21.024  1.00  0.54           O  
ATOM   2084  H   TYR A 131      -4.288  14.743  16.551  1.00  0.54           H  
ATOM   2085  HA  TYR A 131      -3.600  16.254  18.837  1.00  0.54           H  
ATOM   2086 1HB  TYR A 131      -3.112  13.916  18.770  1.00  0.54           H  
ATOM   2087 2HB  TYR A 131      -2.178  14.068  17.312  1.00  0.54           H  
ATOM   2088  HD1 TYR A 131      -2.144  14.945  20.922  1.00  0.54           H  
ATOM   2089  HD2 TYR A 131      -0.004  14.511  17.289  1.00  0.54           H  
ATOM   2090  HE1 TYR A 131      -0.019  15.155  22.132  1.00  0.54           H  
ATOM   2091  HE2 TYR A 131       2.144  14.709  18.476  1.00  0.54           H  
ATOM   2092  HH  TYR A 131       2.245  14.964  21.991  1.00  0.54           H  
ATOM   2093  N   TYR A 132      -1.533  16.733  16.308  1.00  0.54           N  
ATOM   2094  CA  TYR A 132      -0.471  17.617  15.884  1.00  0.54           C  
ATOM   2095  C   TYR A 132      -0.999  19.032  15.760  1.00  0.54           C  
ATOM   2096  O   TYR A 132      -0.335  19.972  16.184  1.00  0.54           O  
ATOM   2097  CB  TYR A 132       0.118  17.181  14.553  1.00  0.54           C  
ATOM   2098  CG  TYR A 132       0.846  15.821  14.535  1.00  0.54           C  
ATOM   2099  CD1 TYR A 132       0.552  14.913  13.540  1.00  0.54           C  
ATOM   2100  CD2 TYR A 132       1.765  15.477  15.495  1.00  0.54           C  
ATOM   2101  CE1 TYR A 132       1.181  13.701  13.500  1.00  0.54           C  
ATOM   2102  CE2 TYR A 132       2.390  14.258  15.461  1.00  0.54           C  
ATOM   2103  CZ  TYR A 132       2.105  13.374  14.473  1.00  0.54           C  
ATOM   2104  OH  TYR A 132       2.736  12.165  14.441  1.00  0.54           O  
ATOM   2105  H   TYR A 132      -1.816  15.947  15.721  1.00  0.54           H  
ATOM   2106  HA  TYR A 132       0.311  17.611  16.642  1.00  0.54           H  
ATOM   2107 1HB  TYR A 132      -0.690  17.129  13.820  1.00  0.54           H  
ATOM   2108 2HB  TYR A 132       0.818  17.942  14.203  1.00  0.54           H  
ATOM   2109  HD1 TYR A 132      -0.183  15.163  12.788  1.00  0.54           H  
ATOM   2110  HD2 TYR A 132       1.984  16.149  16.284  1.00  0.54           H  
ATOM   2111  HE1 TYR A 132       0.944  13.003  12.709  1.00  0.54           H  
ATOM   2112  HE2 TYR A 132       3.101  13.998  16.228  1.00  0.54           H  
ATOM   2113  HH  TYR A 132       2.302  11.603  13.784  1.00  0.54           H  
ATOM   2114  N   VAL A 133      -2.217  19.193  15.238  1.00  0.55           N  
ATOM   2115  CA  VAL A 133      -2.787  20.522  15.077  1.00  0.55           C  
ATOM   2116  C   VAL A 133      -2.936  21.233  16.411  1.00  0.55           C  
ATOM   2117  O   VAL A 133      -2.586  22.411  16.534  1.00  0.55           O  
ATOM   2118  CB  VAL A 133      -4.137  20.449  14.363  1.00  0.55           C  
ATOM   2119  CG1 VAL A 133      -4.798  21.782  14.421  1.00  0.55           C  
ATOM   2120  CG2 VAL A 133      -3.913  20.042  12.907  1.00  0.55           C  
ATOM   2121  H   VAL A 133      -2.745  18.378  14.915  1.00  0.55           H  
ATOM   2122  HA  VAL A 133      -2.118  21.105  14.452  1.00  0.55           H  
ATOM   2123  HB  VAL A 133      -4.776  19.716  14.865  1.00  0.55           H  
ATOM   2124 1HG1 VAL A 133      -5.761  21.733  13.918  1.00  0.55           H  
ATOM   2125 2HG1 VAL A 133      -4.944  22.052  15.464  1.00  0.55           H  
ATOM   2126 3HG1 VAL A 133      -4.170  22.528  13.935  1.00  0.55           H  
ATOM   2127 1HG2 VAL A 133      -4.869  19.984  12.392  1.00  0.55           H  
ATOM   2128 2HG2 VAL A 133      -3.278  20.779  12.418  1.00  0.55           H  
ATOM   2129 3HG2 VAL A 133      -3.426  19.077  12.868  1.00  0.55           H  
ATOM   2130  N   LYS A 134      -3.432  20.527  17.424  1.00  0.56           N  
ATOM   2131  CA  LYS A 134      -3.563  21.144  18.731  1.00  0.56           C  
ATOM   2132  C   LYS A 134      -2.193  21.525  19.299  1.00  0.56           C  
ATOM   2133  O   LYS A 134      -2.048  22.591  19.914  1.00  0.56           O  
ATOM   2134  CB  LYS A 134      -4.319  20.214  19.669  1.00  0.56           C  
ATOM   2135  CG  LYS A 134      -5.804  20.086  19.318  1.00  0.56           C  
ATOM   2136  CD  LYS A 134      -6.517  19.112  20.234  1.00  0.56           C  
ATOM   2137  CE  LYS A 134      -7.984  18.977  19.857  1.00  0.56           C  
ATOM   2138  NZ  LYS A 134      -8.695  18.002  20.733  1.00  0.56           N  
ATOM   2139  H   LYS A 134      -3.732  19.557  17.285  1.00  0.56           H  
ATOM   2140  HA  LYS A 134      -4.139  22.057  18.620  1.00  0.56           H  
ATOM   2141 1HB  LYS A 134      -3.874  19.214  19.616  1.00  0.56           H  
ATOM   2142 2HB  LYS A 134      -4.228  20.566  20.693  1.00  0.56           H  
ATOM   2143 1HG  LYS A 134      -6.277  21.063  19.399  1.00  0.56           H  
ATOM   2144 2HG  LYS A 134      -5.899  19.745  18.288  1.00  0.56           H  
ATOM   2145 1HD  LYS A 134      -6.039  18.133  20.151  1.00  0.56           H  
ATOM   2146 2HD  LYS A 134      -6.439  19.451  21.265  1.00  0.56           H  
ATOM   2147 1HE  LYS A 134      -8.466  19.950  19.946  1.00  0.56           H  
ATOM   2148 2HE  LYS A 134      -8.055  18.640  18.822  1.00  0.56           H  
ATOM   2149 1HZ  LYS A 134      -9.663  17.938  20.453  1.00  0.56           H  
ATOM   2150 2HZ  LYS A 134      -8.258  17.095  20.646  1.00  0.56           H  
ATOM   2151 3HZ  LYS A 134      -8.642  18.310  21.693  1.00  0.56           H  
ATOM   2152  N   GLN A 135      -1.171  20.690  19.059  1.00  0.56           N  
ATOM   2153  CA  GLN A 135       0.160  21.012  19.559  1.00  0.56           C  
ATOM   2154  C   GLN A 135       0.724  22.217  18.815  1.00  0.56           C  
ATOM   2155  O   GLN A 135       1.369  23.076  19.415  1.00  0.56           O  
ATOM   2156  CB  GLN A 135       1.099  19.823  19.435  1.00  0.56           C  
ATOM   2157  CG  GLN A 135       0.726  18.637  20.328  1.00  0.56           C  
ATOM   2158  CD  GLN A 135       0.648  18.993  21.779  1.00  0.56           C  
ATOM   2159  OE1 GLN A 135       1.423  19.802  22.298  1.00  0.56           O  
ATOM   2160  NE2 GLN A 135      -0.299  18.380  22.482  1.00  0.56           N  
ATOM   2161  H   GLN A 135      -1.332  19.812  18.557  1.00  0.56           H  
ATOM   2162  HA  GLN A 135       0.079  21.273  20.613  1.00  0.56           H  
ATOM   2163 1HB  GLN A 135       1.088  19.478  18.403  1.00  0.56           H  
ATOM   2164 2HB  GLN A 135       2.113  20.136  19.669  1.00  0.56           H  
ATOM   2165 1HG  GLN A 135      -0.242  18.263  20.026  1.00  0.56           H  
ATOM   2166 2HG  GLN A 135       1.466  17.859  20.219  1.00  0.56           H  
ATOM   2167 1HE2 GLN A 135      -0.398  18.563  23.461  1.00  0.56           H  
ATOM   2168 2HE2 GLN A 135      -0.906  17.719  22.036  1.00  0.56           H  
ATOM   2169  N   ILE A 136       0.407  22.338  17.528  1.00  0.57           N  
ATOM   2170  CA  ILE A 136       0.835  23.486  16.745  1.00  0.57           C  
ATOM   2171  C   ILE A 136       0.225  24.753  17.311  1.00  0.57           C  
ATOM   2172  O   ILE A 136       0.925  25.740  17.508  1.00  0.57           O  
ATOM   2173  CB  ILE A 136       0.466  23.306  15.261  1.00  0.57           C  
ATOM   2174  CG1 ILE A 136       1.354  22.180  14.668  1.00  0.57           C  
ATOM   2175  CG2 ILE A 136       0.589  24.609  14.508  1.00  0.57           C  
ATOM   2176  CD1 ILE A 136       0.914  21.642  13.314  1.00  0.57           C  
ATOM   2177  H   ILE A 136      -0.116  21.591  17.072  1.00  0.57           H  
ATOM   2178  HA  ILE A 136       1.918  23.567  16.813  1.00  0.57           H  
ATOM   2179  HB  ILE A 136      -0.559  22.965  15.192  1.00  0.57           H  
ATOM   2180 1HG1 ILE A 136       2.369  22.564  14.561  1.00  0.57           H  
ATOM   2181 2HG1 ILE A 136       1.378  21.371  15.373  1.00  0.57           H  
ATOM   2182 1HG2 ILE A 136       0.311  24.461  13.469  1.00  0.57           H  
ATOM   2183 2HG2 ILE A 136      -0.071  25.357  14.953  1.00  0.57           H  
ATOM   2184 3HG2 ILE A 136       1.598  24.959  14.558  1.00  0.57           H  
ATOM   2185 1HD1 ILE A 136       1.598  20.861  13.002  1.00  0.57           H  
ATOM   2186 2HD1 ILE A 136      -0.084  21.225  13.394  1.00  0.57           H  
ATOM   2187 3HD1 ILE A 136       0.916  22.444  12.582  1.00  0.57           H  
ATOM   2188  N   TRP A 137      -1.067  24.719  17.633  1.00  0.59           N  
ATOM   2189  CA  TRP A 137      -1.715  25.895  18.201  1.00  0.59           C  
ATOM   2190  C   TRP A 137      -1.059  26.296  19.532  1.00  0.59           C  
ATOM   2191  O   TRP A 137      -0.820  27.484  19.803  1.00  0.59           O  
ATOM   2192  CB  TRP A 137      -3.195  25.596  18.430  1.00  0.59           C  
ATOM   2193  CG  TRP A 137      -3.983  25.461  17.167  1.00  0.59           C  
ATOM   2194  CD1 TRP A 137      -3.662  25.965  15.943  1.00  0.59           C  
ATOM   2195  CD2 TRP A 137      -5.242  24.766  16.999  1.00  0.59           C  
ATOM   2196  NE1 TRP A 137      -4.639  25.644  15.031  1.00  0.59           N  
ATOM   2197  CE2 TRP A 137      -5.614  24.913  15.663  1.00  0.59           C  
ATOM   2198  CE3 TRP A 137      -6.071  24.043  17.867  1.00  0.59           C  
ATOM   2199  CZ2 TRP A 137      -6.789  24.369  15.167  1.00  0.59           C  
ATOM   2200  CZ3 TRP A 137      -7.240  23.491  17.370  1.00  0.59           C  
ATOM   2201  CH2 TRP A 137      -7.593  23.651  16.055  1.00  0.59           C  
ATOM   2202  H   TRP A 137      -1.608  23.872  17.446  1.00  0.59           H  
ATOM   2203  HA  TRP A 137      -1.614  26.721  17.496  1.00  0.59           H  
ATOM   2204 1HB  TRP A 137      -3.292  24.667  18.988  1.00  0.59           H  
ATOM   2205 2HB  TRP A 137      -3.637  26.387  19.032  1.00  0.59           H  
ATOM   2206  HD1 TRP A 137      -2.763  26.546  15.720  1.00  0.59           H  
ATOM   2207  HE1 TRP A 137      -4.639  25.902  14.057  1.00  0.59           H  
ATOM   2208  HE3 TRP A 137      -5.798  23.917  18.913  1.00  0.59           H  
ATOM   2209  HZ2 TRP A 137      -7.084  24.481  14.123  1.00  0.59           H  
ATOM   2210  HZ3 TRP A 137      -7.875  22.927  18.053  1.00  0.59           H  
ATOM   2211  HH2 TRP A 137      -8.521  23.205  15.697  1.00  0.59           H  
ATOM   2212  N   PHE A 138      -0.749  25.298  20.366  1.00  0.60           N  
ATOM   2213  CA  PHE A 138      -0.079  25.550  21.639  1.00  0.60           C  
ATOM   2214  C   PHE A 138       1.282  26.208  21.402  1.00  0.60           C  
ATOM   2215  O   PHE A 138       1.606  27.239  22.001  1.00  0.60           O  
ATOM   2216  CB  PHE A 138       0.069  24.249  22.430  1.00  0.60           C  
ATOM   2217  CG  PHE A 138       0.823  24.377  23.719  1.00  0.60           C  
ATOM   2218  CD1 PHE A 138       0.227  24.909  24.848  1.00  0.60           C  
ATOM   2219  CD2 PHE A 138       2.121  23.949  23.808  1.00  0.60           C  
ATOM   2220  CE1 PHE A 138       0.930  25.010  26.035  1.00  0.60           C  
ATOM   2221  CE2 PHE A 138       2.820  24.046  24.991  1.00  0.60           C  
ATOM   2222  CZ  PHE A 138       2.231  24.575  26.100  1.00  0.60           C  
ATOM   2223  H   PHE A 138      -0.996  24.339  20.114  1.00  0.60           H  
ATOM   2224  HA  PHE A 138      -0.693  26.234  22.222  1.00  0.60           H  
ATOM   2225 1HB  PHE A 138      -0.919  23.845  22.647  1.00  0.60           H  
ATOM   2226 2HB  PHE A 138       0.584  23.514  21.817  1.00  0.60           H  
ATOM   2227  HD1 PHE A 138      -0.807  25.250  24.794  1.00  0.60           H  
ATOM   2228  HD2 PHE A 138       2.597  23.528  22.924  1.00  0.60           H  
ATOM   2229  HE1 PHE A 138       0.451  25.433  26.917  1.00  0.60           H  
ATOM   2230  HE2 PHE A 138       3.850  23.703  25.043  1.00  0.60           H  
ATOM   2231  HZ  PHE A 138       2.790  24.651  27.030  1.00  0.60           H  
ATOM   2232  N   ILE A 139       2.071  25.625  20.515  1.00  0.62           N  
ATOM   2233  CA  ILE A 139       3.391  26.136  20.206  1.00  0.62           C  
ATOM   2234  C   ILE A 139       3.389  27.524  19.602  1.00  0.62           C  
ATOM   2235  O   ILE A 139       4.192  28.373  20.000  1.00  0.62           O  
ATOM   2236  CB  ILE A 139       4.129  25.175  19.302  1.00  0.62           C  
ATOM   2237  CG1 ILE A 139       4.462  23.919  20.057  1.00  0.62           C  
ATOM   2238  CG2 ILE A 139       5.334  25.792  18.773  1.00  0.62           C  
ATOM   2239  CD1 ILE A 139       4.937  22.827  19.183  1.00  0.62           C  
ATOM   2240  H   ILE A 139       1.750  24.779  20.041  1.00  0.62           H  
ATOM   2241  HA  ILE A 139       3.940  26.197  21.134  1.00  0.62           H  
ATOM   2242  HB  ILE A 139       3.474  24.889  18.474  1.00  0.62           H  
ATOM   2243 1HG1 ILE A 139       5.241  24.136  20.778  1.00  0.62           H  
ATOM   2244 2HG1 ILE A 139       3.576  23.579  20.593  1.00  0.62           H  
ATOM   2245 1HG2 ILE A 139       5.837  25.077  18.147  1.00  0.62           H  
ATOM   2246 2HG2 ILE A 139       5.094  26.687  18.206  1.00  0.62           H  
ATOM   2247 3HG2 ILE A 139       5.929  26.039  19.571  1.00  0.62           H  
ATOM   2248 1HD1 ILE A 139       5.160  21.965  19.796  1.00  0.62           H  
ATOM   2249 2HD1 ILE A 139       4.154  22.577  18.462  1.00  0.62           H  
ATOM   2250 3HD1 ILE A 139       5.833  23.143  18.656  1.00  0.62           H  
ATOM   2251  N   GLU A 140       2.502  27.776  18.645  1.00  0.67           N  
ATOM   2252  CA  GLU A 140       2.450  29.101  18.058  1.00  0.67           C  
ATOM   2253  C   GLU A 140       2.109  30.118  19.146  1.00  0.67           C  
ATOM   2254  O   GLU A 140       2.695  31.204  19.192  1.00  0.67           O  
ATOM   2255  CB  GLU A 140       1.426  29.151  16.918  1.00  0.67           C  
ATOM   2256  CG  GLU A 140       1.836  28.382  15.656  1.00  0.67           C  
ATOM   2257  CD  GLU A 140       0.772  28.386  14.568  1.00  0.67           C  
ATOM   2258  OE1 GLU A 140      -0.309  28.869  14.812  1.00  0.67           O  
ATOM   2259  OE2 GLU A 140       1.047  27.901  13.494  1.00  0.67           O  
ATOM   2260  H   GLU A 140       1.865  27.049  18.330  1.00  0.67           H  
ATOM   2261  HA  GLU A 140       3.432  29.343  17.654  1.00  0.67           H  
ATOM   2262 1HB  GLU A 140       0.483  28.723  17.270  1.00  0.67           H  
ATOM   2263 2HB  GLU A 140       1.235  30.186  16.642  1.00  0.67           H  
ATOM   2264 1HG  GLU A 140       2.754  28.813  15.258  1.00  0.67           H  
ATOM   2265 2HG  GLU A 140       2.046  27.361  15.938  1.00  0.67           H  
ATOM   2266  N   SER A 141       1.207  29.738  20.067  1.00  0.73           N  
ATOM   2267  CA  SER A 141       0.825  30.610  21.168  1.00  0.73           C  
ATOM   2268  C   SER A 141       2.033  30.892  22.070  1.00  0.73           C  
ATOM   2269  O   SER A 141       2.192  32.005  22.565  1.00  0.73           O  
ATOM   2270  CB  SER A 141      -0.304  29.988  21.972  1.00  0.73           C  
ATOM   2271  OG  SER A 141      -1.464  29.851  21.186  1.00  0.73           O  
ATOM   2272  H   SER A 141       0.736  28.835  19.984  1.00  0.73           H  
ATOM   2273  HA  SER A 141       0.480  31.559  20.754  1.00  0.73           H  
ATOM   2274 1HB  SER A 141      -0.005  29.023  22.352  1.00  0.73           H  
ATOM   2275 2HB  SER A 141      -0.519  30.620  22.829  1.00  0.73           H  
ATOM   2276  HG  SER A 141      -1.269  29.107  20.560  1.00  0.73           H  
ATOM   2277  N   MET A 142       2.889  29.879  22.300  1.00  0.83           N  
ATOM   2278  CA  MET A 142       4.079  30.096  23.127  1.00  0.83           C  
ATOM   2279  C   MET A 142       5.062  31.056  22.450  1.00  0.83           C  
ATOM   2280  O   MET A 142       5.709  31.865  23.118  1.00  0.83           O  
ATOM   2281  CB  MET A 142       4.846  28.798  23.412  1.00  0.83           C  
ATOM   2282  CG  MET A 142       4.194  27.781  24.343  1.00  0.83           C  
ATOM   2283  SD  MET A 142       5.366  26.458  24.805  1.00  0.83           S  
ATOM   2284  CE  MET A 142       5.542  25.519  23.311  1.00  0.83           C  
ATOM   2285  H   MET A 142       2.689  28.957  21.914  1.00  0.83           H  
ATOM   2286  HA  MET A 142       3.769  30.544  24.069  1.00  0.83           H  
ATOM   2287 1HB  MET A 142       5.041  28.290  22.467  1.00  0.83           H  
ATOM   2288 2HB  MET A 142       5.810  29.052  23.841  1.00  0.83           H  
ATOM   2289 1HG  MET A 142       3.843  28.272  25.248  1.00  0.83           H  
ATOM   2290 2HG  MET A 142       3.337  27.324  23.847  1.00  0.83           H  
ATOM   2291 1HE  MET A 142       6.244  24.705  23.471  1.00  0.83           H  
ATOM   2292 2HE  MET A 142       4.588  25.118  23.019  1.00  0.83           H  
ATOM   2293 3HE  MET A 142       5.908  26.168  22.536  1.00  0.83           H  
ATOM   2294  N   LEU A 143       5.181  30.959  21.122  1.00  0.94           N  
ATOM   2295  CA  LEU A 143       6.103  31.811  20.373  1.00  0.94           C  
ATOM   2296  C   LEU A 143       5.714  33.291  20.317  1.00  0.94           C  
ATOM   2297  O   LEU A 143       6.593  34.156  20.399  1.00  0.94           O  
ATOM   2298  CB  LEU A 143       6.259  31.266  18.953  1.00  0.94           C  
ATOM   2299  CG  LEU A 143       7.020  29.951  18.864  1.00  0.94           C  
ATOM   2300  CD1 LEU A 143       6.919  29.379  17.476  1.00  0.94           C  
ATOM   2301  CD2 LEU A 143       8.495  30.211  19.235  1.00  0.94           C  
ATOM   2302  H   LEU A 143       4.634  30.252  20.628  1.00  0.94           H  
ATOM   2303  HA  LEU A 143       7.073  31.745  20.861  1.00  0.94           H  
ATOM   2304 1HB  LEU A 143       5.265  31.105  18.535  1.00  0.94           H  
ATOM   2305 2HB  LEU A 143       6.776  32.006  18.346  1.00  0.94           H  
ATOM   2306  HG  LEU A 143       6.577  29.241  19.546  1.00  0.94           H  
ATOM   2307 1HD1 LEU A 143       7.457  28.431  17.430  1.00  0.94           H  
ATOM   2308 2HD1 LEU A 143       5.871  29.211  17.248  1.00  0.94           H  
ATOM   2309 3HD1 LEU A 143       7.346  30.072  16.755  1.00  0.94           H  
ATOM   2310 1HD2 LEU A 143       9.065  29.294  19.175  1.00  0.94           H  
ATOM   2311 2HD2 LEU A 143       8.920  30.931  18.537  1.00  0.94           H  
ATOM   2312 3HD2 LEU A 143       8.552  30.608  20.248  1.00  0.94           H  
ATOM   2313  N   LYS A 144       4.420  33.592  20.183  1.00  1.08           N  
ATOM   2314  CA  LYS A 144       3.988  34.991  20.108  1.00  1.08           C  
ATOM   2315  C   LYS A 144       2.481  35.154  20.288  1.00  1.08           C  
ATOM   2316  O   LYS A 144       2.045  35.788  21.251  1.00  1.08           O  
ATOM   2317  OXT LYS A 144       1.763  35.000  19.301  1.00  1.08           O  
ATOM   2318  CB  LYS A 144       4.414  35.625  18.774  1.00  1.08           C  
ATOM   2319  CG  LYS A 144       4.106  37.122  18.662  1.00  1.08           C  
ATOM   2320  CD  LYS A 144       4.658  37.718  17.366  1.00  1.08           C  
ATOM   2321  CE  LYS A 144       4.354  39.211  17.269  1.00  1.08           C  
ATOM   2322  NZ  LYS A 144       4.889  39.808  16.016  1.00  1.08           N  
ATOM   2323  H   LYS A 144       3.739  32.832  20.101  1.00  1.08           H  
ATOM   2324  HA  LYS A 144       4.473  35.536  20.917  1.00  1.08           H  
ATOM   2325 1HB  LYS A 144       5.484  35.504  18.623  1.00  1.08           H  
ATOM   2326 2HB  LYS A 144       3.909  35.115  17.954  1.00  1.08           H  
ATOM   2327 1HG  LYS A 144       3.027  37.274  18.692  1.00  1.08           H  
ATOM   2328 2HG  LYS A 144       4.552  37.644  19.509  1.00  1.08           H  
ATOM   2329 1HD  LYS A 144       5.739  37.571  17.331  1.00  1.08           H  
ATOM   2330 2HD  LYS A 144       4.212  37.209  16.512  1.00  1.08           H  
ATOM   2331 1HE  LYS A 144       3.275  39.356  17.298  1.00  1.08           H  
ATOM   2332 2HE  LYS A 144       4.802  39.721  18.122  1.00  1.08           H  
ATOM   2333 1HZ  LYS A 144       4.668  40.793  15.991  1.00  1.08           H  
ATOM   2334 2HZ  LYS A 144       5.892  39.687  15.986  1.00  1.08           H  
ATOM   2335 3HZ  LYS A 144       4.472  39.350  15.218  1.00  1.08           H  
TER    2336
ENDMDL

REMARK ID 694858 MODEL 3 SKV
PFRMAT TS
TARGET SKV
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       0.650  -0.283  -2.725  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.901  -0.441  -1.994  1.00  1.30           C  
ATOM      3  C   MET A   1       2.475   0.918  -1.580  1.00  1.30           C  
ATOM      4  O   MET A   1       2.223   1.942  -2.226  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.910  -1.216  -2.841  1.00  1.30           C  
ATOM      6  CG  MET A   1       2.494  -2.634  -3.206  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.758  -3.533  -4.187  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.694  -2.768  -5.825  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.562  -1.023  -3.406  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.121  -0.331  -2.076  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.634   0.606  -3.198  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.704  -1.002  -1.081  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.064  -0.703  -3.758  1.00  1.30           H  
ATOM     14 2HB  MET A   1       3.874  -1.263  -2.318  1.00  1.30           H  
ATOM     15 1HG  MET A   1       2.300  -3.200  -2.293  1.00  1.30           H  
ATOM     16 2HG  MET A   1       1.568  -2.604  -3.787  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.419  -3.252  -6.478  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.695  -2.876  -6.248  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.940  -1.721  -5.741  1.00  1.30           H  
ATOM     20  N   LYS A   2       3.242   0.917  -0.491  1.00  1.11           N  
ATOM     21  CA  LYS A   2       3.816   2.136   0.099  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.725   2.866  -0.873  1.00  1.11           C  
ATOM     23  O   LYS A   2       4.604   4.080  -1.075  1.00  1.11           O  
ATOM     24  CB  LYS A   2       4.572   1.762   1.378  1.00  1.11           C  
ATOM     25  CG  LYS A   2       5.215   2.902   2.168  1.00  1.11           C  
ATOM     26  CD  LYS A   2       5.846   2.346   3.460  1.00  1.11           C  
ATOM     27  CE  LYS A   2       6.523   3.413   4.296  1.00  1.11           C  
ATOM     28  NZ  LYS A   2       7.079   2.827   5.582  1.00  1.11           N  
ATOM     29  H   LYS A   2       3.464   0.028  -0.042  1.00  1.11           H  
ATOM     30  HA  LYS A   2       2.996   2.810   0.364  1.00  1.11           H  
ATOM     31 1HB  LYS A   2       3.885   1.245   2.055  1.00  1.11           H  
ATOM     32 2HB  LYS A   2       5.362   1.047   1.134  1.00  1.11           H  
ATOM     33 1HG  LYS A   2       5.986   3.393   1.562  1.00  1.11           H  
ATOM     34 2HG  LYS A   2       4.458   3.642   2.432  1.00  1.11           H  
ATOM     35 1HD  LYS A   2       5.080   1.872   4.067  1.00  1.11           H  
ATOM     36 2HD  LYS A   2       6.592   1.587   3.198  1.00  1.11           H  
ATOM     37 1HE  LYS A   2       7.334   3.854   3.725  1.00  1.11           H  
ATOM     38 2HE  LYS A   2       5.801   4.189   4.531  1.00  1.11           H  
ATOM     39 1HZ  LYS A   2       7.525   3.558   6.112  1.00  1.11           H  
ATOM     40 2HZ  LYS A   2       6.327   2.427   6.122  1.00  1.11           H  
ATOM     41 3HZ  LYS A   2       7.768   2.099   5.368  1.00  1.11           H  
ATOM     42  N   ASN A   3       5.594   2.112  -1.535  1.00  0.95           N  
ATOM     43  CA  ASN A   3       6.523   2.723  -2.458  1.00  0.95           C  
ATOM     44  C   ASN A   3       5.836   3.292  -3.666  1.00  0.95           C  
ATOM     45  O   ASN A   3       6.301   4.254  -4.245  1.00  0.95           O  
ATOM     46  CB  ASN A   3       7.536   1.719  -2.916  1.00  0.95           C  
ATOM     47  CG  ASN A   3       8.500   1.438  -1.899  1.00  0.95           C  
ATOM     48  OD1 ASN A   3       9.386   2.259  -1.645  1.00  0.95           O  
ATOM     49  ND2 ASN A   3       8.371   0.303  -1.296  1.00  0.95           N  
ATOM     50  H   ASN A   3       5.635   1.113  -1.355  1.00  0.95           H  
ATOM     51  HA  ASN A   3       7.036   3.546  -1.949  1.00  0.95           H  
ATOM     52 1HB  ASN A   3       7.026   0.788  -3.173  1.00  0.95           H  
ATOM     53 2HB  ASN A   3       8.033   2.074  -3.809  1.00  0.95           H  
ATOM     54 1HD2 ASN A   3       9.008   0.038  -0.562  1.00  0.95           H  
ATOM     55 2HD2 ASN A   3       7.622  -0.329  -1.560  1.00  0.95           H  
ATOM     56  N   VAL A   4       4.714   2.732  -4.056  1.00  0.82           N  
ATOM     57  CA  VAL A   4       4.073   3.257  -5.241  1.00  0.82           C  
ATOM     58  C   VAL A   4       3.549   4.643  -4.960  1.00  0.82           C  
ATOM     59  O   VAL A   4       3.717   5.555  -5.772  1.00  0.82           O  
ATOM     60  CB  VAL A   4       2.938   2.358  -5.669  1.00  0.82           C  
ATOM     61  CG1 VAL A   4       2.172   2.999  -6.829  1.00  0.82           C  
ATOM     62  CG2 VAL A   4       3.518   1.037  -6.020  1.00  0.82           C  
ATOM     63  H   VAL A   4       4.326   1.953  -3.550  1.00  0.82           H  
ATOM     64  HA  VAL A   4       4.805   3.307  -6.047  1.00  0.82           H  
ATOM     65  HB  VAL A   4       2.243   2.243  -4.842  1.00  0.82           H  
ATOM     66 1HG1 VAL A   4       1.349   2.351  -7.126  1.00  0.82           H  
ATOM     67 2HG1 VAL A   4       1.776   3.963  -6.511  1.00  0.82           H  
ATOM     68 3HG1 VAL A   4       2.845   3.146  -7.679  1.00  0.82           H  
ATOM     69 1HG2 VAL A   4       2.726   0.351  -6.296  1.00  0.82           H  
ATOM     70 2HG2 VAL A   4       4.205   1.160  -6.845  1.00  0.82           H  
ATOM     71 3HG2 VAL A   4       4.056   0.651  -5.167  1.00  0.82           H  
ATOM     72  N   GLN A   5       2.916   4.822  -3.803  1.00  0.72           N  
ATOM     73  CA  GLN A   5       2.403   6.150  -3.516  1.00  0.72           C  
ATOM     74  C   GLN A   5       3.546   7.155  -3.348  1.00  0.72           C  
ATOM     75  O   GLN A   5       3.485   8.262  -3.898  1.00  0.72           O  
ATOM     76  CB  GLN A   5       1.540   6.133  -2.256  1.00  0.72           C  
ATOM     77  CG  GLN A   5       0.228   5.384  -2.418  1.00  0.72           C  
ATOM     78  CD  GLN A   5      -0.604   5.353  -1.140  1.00  0.72           C  
ATOM     79  OE1 GLN A   5      -0.090   5.477  -0.023  1.00  0.72           O  
ATOM     80  NE2 GLN A   5      -1.915   5.193  -1.305  1.00  0.72           N  
ATOM     81  H   GLN A   5       2.790   4.040  -3.153  1.00  0.72           H  
ATOM     82  HA  GLN A   5       1.789   6.469  -4.354  1.00  0.72           H  
ATOM     83 1HB  GLN A   5       2.101   5.672  -1.438  1.00  0.72           H  
ATOM     84 2HB  GLN A   5       1.314   7.157  -1.962  1.00  0.72           H  
ATOM     85 1HG  GLN A   5      -0.356   5.867  -3.200  1.00  0.72           H  
ATOM     86 2HG  GLN A   5       0.457   4.354  -2.703  1.00  0.72           H  
ATOM     87 1HE2 GLN A   5      -2.520   5.165  -0.508  1.00  0.72           H  
ATOM     88 2HE2 GLN A   5      -2.295   5.100  -2.225  1.00  0.72           H  
ATOM     89  N   GLN A   6       4.621   6.753  -2.657  1.00  0.66           N  
ATOM     90  CA  GLN A   6       5.733   7.682  -2.455  1.00  0.66           C  
ATOM     91  C   GLN A   6       6.449   7.997  -3.766  1.00  0.66           C  
ATOM     92  O   GLN A   6       6.846   9.142  -4.009  1.00  0.66           O  
ATOM     93  CB  GLN A   6       6.736   7.131  -1.448  1.00  0.66           C  
ATOM     94  CG  GLN A   6       6.259   7.056  -0.012  1.00  0.66           C  
ATOM     95  CD  GLN A   6       7.326   6.454   0.907  1.00  0.66           C  
ATOM     96  OE1 GLN A   6       8.118   5.613   0.485  1.00  0.66           O  
ATOM     97  NE2 GLN A   6       7.355   6.900   2.162  1.00  0.66           N  
ATOM     98  H   GLN A   6       4.645   5.821  -2.235  1.00  0.66           H  
ATOM     99  HA  GLN A   6       5.332   8.614  -2.063  1.00  0.66           H  
ATOM    100 1HB  GLN A   6       7.057   6.135  -1.759  1.00  0.66           H  
ATOM    101 2HB  GLN A   6       7.604   7.776  -1.448  1.00  0.66           H  
ATOM    102 1HG  GLN A   6       6.024   8.061   0.337  1.00  0.66           H  
ATOM    103 2HG  GLN A   6       5.370   6.423   0.028  1.00  0.66           H  
ATOM    104 1HE2 GLN A   6       8.038   6.549   2.802  1.00  0.66           H  
ATOM    105 2HE2 GLN A   6       6.696   7.592   2.463  1.00  0.66           H  
ATOM    106  N   VAL A   7       6.598   6.989  -4.620  1.00  0.62           N  
ATOM    107  CA  VAL A   7       7.240   7.153  -5.906  1.00  0.62           C  
ATOM    108  C   VAL A   7       6.423   8.048  -6.817  1.00  0.62           C  
ATOM    109  O   VAL A   7       6.990   8.896  -7.498  1.00  0.62           O  
ATOM    110  CB  VAL A   7       7.536   5.806  -6.568  1.00  0.62           C  
ATOM    111  CG1 VAL A   7       7.980   6.024  -7.901  1.00  0.62           C  
ATOM    112  CG2 VAL A   7       8.681   5.130  -5.853  1.00  0.62           C  
ATOM    113  H   VAL A   7       6.268   6.062  -4.373  1.00  0.62           H  
ATOM    114  HA  VAL A   7       8.203   7.635  -5.738  1.00  0.62           H  
ATOM    115  HB  VAL A   7       6.632   5.188  -6.570  1.00  0.62           H  
ATOM    116 1HG1 VAL A   7       8.215   5.069  -8.371  1.00  0.62           H  
ATOM    117 2HG1 VAL A   7       7.206   6.538  -8.468  1.00  0.62           H  
ATOM    118 3HG1 VAL A   7       8.862   6.637  -7.826  1.00  0.62           H  
ATOM    119 1HG2 VAL A   7       8.888   4.185  -6.350  1.00  0.62           H  
ATOM    120 2HG2 VAL A   7       9.557   5.769  -5.907  1.00  0.62           H  
ATOM    121 3HG2 VAL A   7       8.448   4.951  -4.816  1.00  0.62           H  
ATOM    122  N   ASN A   8       5.093   7.881  -6.847  1.00  0.60           N  
ATOM    123  CA  ASN A   8       4.278   8.775  -7.661  1.00  0.60           C  
ATOM    124  C   ASN A   8       4.425  10.222  -7.188  1.00  0.60           C  
ATOM    125  O   ASN A   8       4.525  11.132  -8.015  1.00  0.60           O  
ATOM    126  CB  ASN A   8       2.821   8.351  -7.662  1.00  0.60           C  
ATOM    127  CG  ASN A   8       2.557   7.140  -8.544  1.00  0.60           C  
ATOM    128  OD1 ASN A   8       3.338   6.816  -9.446  1.00  0.60           O  
ATOM    129  ND2 ASN A   8       1.462   6.472  -8.303  1.00  0.60           N  
ATOM    130  H   ASN A   8       4.647   7.141  -6.303  1.00  0.60           H  
ATOM    131  HA  ASN A   8       4.644   8.732  -8.688  1.00  0.60           H  
ATOM    132 1HB  ASN A   8       2.526   8.107  -6.637  1.00  0.60           H  
ATOM    133 2HB  ASN A   8       2.197   9.178  -7.991  1.00  0.60           H  
ATOM    134 1HD2 ASN A   8       1.235   5.665  -8.855  1.00  0.60           H  
ATOM    135 2HD2 ASN A   8       0.853   6.761  -7.566  1.00  0.60           H  
ATOM    136  N   GLN A   9       4.533  10.437  -5.866  1.00  0.58           N  
ATOM    137  CA  GLN A   9       4.730  11.800  -5.369  1.00  0.58           C  
ATOM    138  C   GLN A   9       6.089  12.328  -5.835  1.00  0.58           C  
ATOM    139  O   GLN A   9       6.195  13.450  -6.320  1.00  0.58           O  
ATOM    140  CB  GLN A   9       4.659  11.827  -3.833  1.00  0.58           C  
ATOM    141  CG  GLN A   9       3.269  11.566  -3.278  1.00  0.58           C  
ATOM    142  CD  GLN A   9       3.252  11.439  -1.766  1.00  0.58           C  
ATOM    143  OE1 GLN A   9       4.300  11.392  -1.107  1.00  0.58           O  
ATOM    144  NE2 GLN A   9       2.052  11.368  -1.195  1.00  0.58           N  
ATOM    145  H   GLN A   9       4.429   9.663  -5.205  1.00  0.58           H  
ATOM    146  HA  GLN A   9       3.955  12.443  -5.774  1.00  0.58           H  
ATOM    147 1HB  GLN A   9       5.335  11.088  -3.419  1.00  0.58           H  
ATOM    148 2HB  GLN A   9       4.981  12.806  -3.480  1.00  0.58           H  
ATOM    149 1HG  GLN A   9       2.627  12.405  -3.553  1.00  0.58           H  
ATOM    150 2HG  GLN A   9       2.885  10.648  -3.707  1.00  0.58           H  
ATOM    151 1HE2 GLN A   9       1.974  11.271  -0.203  1.00  0.58           H  
ATOM    152 2HE2 GLN A   9       1.227  11.403  -1.759  1.00  0.58           H  
ATOM    153  N   TYR A  10       7.111  11.482  -5.769  1.00  0.57           N  
ATOM    154  CA  TYR A  10       8.459  11.841  -6.197  1.00  0.57           C  
ATOM    155  C   TYR A  10       8.438  12.219  -7.677  1.00  0.57           C  
ATOM    156  O   TYR A  10       9.015  13.233  -8.074  1.00  0.57           O  
ATOM    157  CB  TYR A  10       9.384  10.673  -5.910  1.00  0.57           C  
ATOM    158  CG  TYR A  10      10.831  10.835  -6.138  1.00  0.57           C  
ATOM    159  CD1 TYR A  10      11.610  11.478  -5.187  1.00  0.57           C  
ATOM    160  CD2 TYR A  10      11.397  10.311  -7.255  1.00  0.57           C  
ATOM    161  CE1 TYR A  10      12.957  11.576  -5.371  1.00  0.57           C  
ATOM    162  CE2 TYR A  10      12.750  10.413  -7.439  1.00  0.57           C  
ATOM    163  CZ  TYR A  10      13.521  11.032  -6.514  1.00  0.57           C  
ATOM    164  OH  TYR A  10      14.857  11.099  -6.712  1.00  0.57           O  
ATOM    165  H   TYR A  10       6.962  10.563  -5.354  1.00  0.57           H  
ATOM    166  HA  TYR A  10       8.790  12.711  -5.625  1.00  0.57           H  
ATOM    167 1HB  TYR A  10       9.248  10.417  -4.876  1.00  0.57           H  
ATOM    168 2HB  TYR A  10       9.064   9.819  -6.488  1.00  0.57           H  
ATOM    169  HD1 TYR A  10      11.150  11.893  -4.295  1.00  0.57           H  
ATOM    170  HD2 TYR A  10      10.772   9.804  -7.984  1.00  0.57           H  
ATOM    171  HE1 TYR A  10      13.575  12.075  -4.622  1.00  0.57           H  
ATOM    172  HE2 TYR A  10      13.218   9.989  -8.326  1.00  0.57           H  
ATOM    173  HH  TYR A  10      15.122  10.440  -7.385  1.00  0.57           H  
ATOM    174  N   LEU A  11       7.773  11.391  -8.492  1.00  0.57           N  
ATOM    175  CA  LEU A  11       7.646  11.610  -9.927  1.00  0.57           C  
ATOM    176  C   LEU A  11       7.034  12.998 -10.145  1.00  0.57           C  
ATOM    177  O   LEU A  11       7.503  13.776 -10.981  1.00  0.57           O  
ATOM    178  CB  LEU A  11       6.725  10.543 -10.552  1.00  0.57           C  
ATOM    179  CG  LEU A  11       6.578  10.555 -12.071  1.00  0.57           C  
ATOM    180  CD1 LEU A  11       7.922  10.224 -12.692  1.00  0.57           C  
ATOM    181  CD2 LEU A  11       5.504   9.550 -12.507  1.00  0.57           C  
ATOM    182  H   LEU A  11       7.337  10.566  -8.090  1.00  0.57           H  
ATOM    183  HA  LEU A  11       8.629  11.570 -10.388  1.00  0.57           H  
ATOM    184 1HB  LEU A  11       7.077   9.558 -10.248  1.00  0.57           H  
ATOM    185 2HB  LEU A  11       5.729  10.678 -10.147  1.00  0.57           H  
ATOM    186  HG  LEU A  11       6.301  11.547 -12.394  1.00  0.57           H  
ATOM    187 1HD1 LEU A  11       7.843  10.245 -13.776  1.00  0.57           H  
ATOM    188 2HD1 LEU A  11       8.665  10.944 -12.368  1.00  0.57           H  
ATOM    189 3HD1 LEU A  11       8.223   9.242 -12.386  1.00  0.57           H  
ATOM    190 1HD2 LEU A  11       5.413   9.576 -13.596  1.00  0.57           H  
ATOM    191 2HD2 LEU A  11       5.789   8.545 -12.186  1.00  0.57           H  
ATOM    192 3HD2 LEU A  11       4.550   9.823 -12.056  1.00  0.57           H  
ATOM    193  N   ALA A  12       5.977  13.305  -9.375  1.00  0.57           N  
ATOM    194  CA  ALA A  12       5.304  14.598  -9.440  1.00  0.57           C  
ATOM    195  C   ALA A  12       6.203  15.746  -9.063  1.00  0.57           C  
ATOM    196  O   ALA A  12       6.184  16.796  -9.718  1.00  0.57           O  
ATOM    197  CB  ALA A  12       4.086  14.593  -8.537  1.00  0.57           C  
ATOM    198  H   ALA A  12       5.620  12.605  -8.724  1.00  0.57           H  
ATOM    199  HA  ALA A  12       5.045  14.767 -10.460  1.00  0.57           H  
ATOM    200 1HB  ALA A  12       3.591  15.535  -8.625  1.00  0.57           H  
ATOM    201 2HB  ALA A  12       3.419  13.810  -8.819  1.00  0.57           H  
ATOM    202 3HB  ALA A  12       4.379  14.449  -7.512  1.00  0.57           H  
ATOM    203  N   ASP A  13       7.079  15.529  -8.103  1.00  0.58           N  
ATOM    204  CA  ASP A  13       7.977  16.589  -7.724  1.00  0.58           C  
ATOM    205  C   ASP A  13       9.017  16.766  -8.812  1.00  0.58           C  
ATOM    206  O   ASP A  13       9.355  17.894  -9.147  1.00  0.58           O  
ATOM    207  CB  ASP A  13       8.618  16.292  -6.378  1.00  0.58           C  
ATOM    208  CG  ASP A  13       7.689  16.472  -5.210  1.00  0.58           C  
ATOM    209  OD1 ASP A  13       7.086  17.523  -5.103  1.00  0.58           O  
ATOM    210  OD2 ASP A  13       7.553  15.573  -4.432  1.00  0.58           O  
ATOM    211  H   ASP A  13       7.062  14.644  -7.593  1.00  0.58           H  
ATOM    212  HA  ASP A  13       7.409  17.514  -7.640  1.00  0.58           H  
ATOM    213 1HB  ASP A  13       8.992  15.264  -6.376  1.00  0.58           H  
ATOM    214 2HB  ASP A  13       9.459  16.936  -6.237  1.00  0.58           H  
ATOM    215  N   LEU A  14       9.457  15.683  -9.449  1.00  0.58           N  
ATOM    216  CA  LEU A  14      10.388  15.829 -10.563  1.00  0.58           C  
ATOM    217  C   LEU A  14       9.711  16.606 -11.713  1.00  0.58           C  
ATOM    218  O   LEU A  14      10.313  17.501 -12.308  1.00  0.58           O  
ATOM    219  CB  LEU A  14      10.847  14.445 -11.051  1.00  0.58           C  
ATOM    220  CG  LEU A  14      11.792  13.644 -10.120  1.00  0.58           C  
ATOM    221  CD1 LEU A  14      11.903  12.230 -10.592  1.00  0.58           C  
ATOM    222  CD2 LEU A  14      13.176  14.263 -10.181  1.00  0.58           C  
ATOM    223  H   LEU A  14       9.160  14.758  -9.137  1.00  0.58           H  
ATOM    224  HA  LEU A  14      11.256  16.389 -10.222  1.00  0.58           H  
ATOM    225 1HB  LEU A  14       9.974  13.833 -11.220  1.00  0.58           H  
ATOM    226 2HB  LEU A  14      11.363  14.570 -12.007  1.00  0.58           H  
ATOM    227  HG  LEU A  14      11.403  13.649  -9.110  1.00  0.58           H  
ATOM    228 1HD1 LEU A  14      12.580  11.689  -9.953  1.00  0.58           H  
ATOM    229 2HD1 LEU A  14      10.931  11.755 -10.580  1.00  0.58           H  
ATOM    230 3HD1 LEU A  14      12.287  12.249 -11.578  1.00  0.58           H  
ATOM    231 1HD2 LEU A  14      13.855  13.702  -9.536  1.00  0.58           H  
ATOM    232 2HD2 LEU A  14      13.540  14.233 -11.211  1.00  0.58           H  
ATOM    233 3HD2 LEU A  14      13.118  15.279  -9.853  1.00  0.58           H  
ATOM    234  N   SER A  15       8.425  16.326 -11.986  1.00  0.60           N  
ATOM    235  CA  SER A  15       7.722  17.031 -13.066  1.00  0.60           C  
ATOM    236  C   SER A  15       7.626  18.534 -12.784  1.00  0.60           C  
ATOM    237  O   SER A  15       7.961  19.366 -13.638  1.00  0.60           O  
ATOM    238  CB  SER A  15       6.319  16.474 -13.260  1.00  0.60           C  
ATOM    239  OG  SER A  15       5.655  17.147 -14.307  1.00  0.60           O  
ATOM    240  H   SER A  15       7.956  15.582 -11.472  1.00  0.60           H  
ATOM    241  HA  SER A  15       8.282  16.888 -13.989  1.00  0.60           H  
ATOM    242 1HB  SER A  15       6.373  15.428 -13.472  1.00  0.60           H  
ATOM    243 2HB  SER A  15       5.751  16.586 -12.339  1.00  0.60           H  
ATOM    244  HG  SER A  15       5.468  18.029 -13.980  1.00  0.60           H  
ATOM    245  N   VAL A  16       7.182  18.881 -11.578  1.00  0.61           N  
ATOM    246  CA  VAL A  16       7.052  20.277 -11.187  1.00  0.61           C  
ATOM    247  C   VAL A  16       8.398  20.967 -11.108  1.00  0.61           C  
ATOM    248  O   VAL A  16       8.523  22.131 -11.494  1.00  0.61           O  
ATOM    249  CB  VAL A  16       6.276  20.422  -9.884  1.00  0.61           C  
ATOM    250  CG1 VAL A  16       6.354  21.879  -9.405  1.00  0.61           C  
ATOM    251  CG2 VAL A  16       4.809  20.015 -10.165  1.00  0.61           C  
ATOM    252  H   VAL A  16       6.922  18.150 -10.911  1.00  0.61           H  
ATOM    253  HA  VAL A  16       6.465  20.784 -11.953  1.00  0.61           H  
ATOM    254  HB  VAL A  16       6.711  19.779  -9.109  1.00  0.61           H  
ATOM    255 1HG1 VAL A  16       5.791  22.009  -8.482  1.00  0.61           H  
ATOM    256 2HG1 VAL A  16       7.393  22.156  -9.228  1.00  0.61           H  
ATOM    257 3HG1 VAL A  16       5.932  22.512 -10.176  1.00  0.61           H  
ATOM    258 1HG2 VAL A  16       4.207  20.114  -9.279  1.00  0.61           H  
ATOM    259 2HG2 VAL A  16       4.399  20.664 -10.940  1.00  0.61           H  
ATOM    260 3HG2 VAL A  16       4.783  18.977 -10.503  1.00  0.61           H  
ATOM    261  N   TRP A  17       9.398  20.266 -10.588  1.00  0.62           N  
ATOM    262  CA  TRP A  17      10.737  20.797 -10.461  1.00  0.62           C  
ATOM    263  C   TRP A  17      11.212  21.168 -11.861  1.00  0.62           C  
ATOM    264  O   TRP A  17      11.746  22.250 -12.053  1.00  0.62           O  
ATOM    265  CB  TRP A  17      11.658  19.758  -9.829  1.00  0.62           C  
ATOM    266  CG  TRP A  17      13.007  20.228  -9.439  1.00  0.62           C  
ATOM    267  CD1 TRP A  17      13.432  21.500  -9.203  1.00  0.62           C  
ATOM    268  CD2 TRP A  17      14.134  19.382  -9.222  1.00  0.62           C  
ATOM    269  NE1 TRP A  17      14.757  21.489  -8.848  1.00  0.62           N  
ATOM    270  CE2 TRP A  17      15.198  20.197  -8.852  1.00  0.62           C  
ATOM    271  CE3 TRP A  17      14.317  18.018  -9.304  1.00  0.62           C  
ATOM    272  CZ2 TRP A  17      16.437  19.683  -8.574  1.00  0.62           C  
ATOM    273  CZ3 TRP A  17      15.552  17.489  -9.030  1.00  0.62           C  
ATOM    274  CH2 TRP A  17      16.590  18.295  -8.671  1.00  0.62           C  
ATOM    275  H   TRP A  17       9.236  19.320 -10.260  1.00  0.62           H  
ATOM    276  HA  TRP A  17      10.714  21.688  -9.836  1.00  0.62           H  
ATOM    277 1HB  TRP A  17      11.198  19.386  -8.931  1.00  0.62           H  
ATOM    278 2HB  TRP A  17      11.770  18.915 -10.512  1.00  0.62           H  
ATOM    279  HD1 TRP A  17      12.812  22.393  -9.278  1.00  0.62           H  
ATOM    280  HE1 TRP A  17      15.310  22.299  -8.617  1.00  0.62           H  
ATOM    281  HE3 TRP A  17      13.490  17.391  -9.588  1.00  0.62           H  
ATOM    282  HZ2 TRP A  17      17.267  20.318  -8.283  1.00  0.62           H  
ATOM    283  HZ3 TRP A  17      15.673  16.409  -9.105  1.00  0.62           H  
ATOM    284  HH2 TRP A  17      17.546  17.842  -8.461  1.00  0.62           H  
ATOM    285  N   ASN A  18      10.996  20.294 -12.854  1.00  0.63           N  
ATOM    286  CA  ASN A  18      11.413  20.603 -14.222  1.00  0.63           C  
ATOM    287  C   ASN A  18      10.747  21.881 -14.735  1.00  0.63           C  
ATOM    288  O   ASN A  18      11.406  22.735 -15.340  1.00  0.63           O  
ATOM    289  CB  ASN A  18      11.079  19.425 -15.128  1.00  0.63           C  
ATOM    290  CG  ASN A  18      11.977  18.326 -14.881  1.00  0.63           C  
ATOM    291  OD1 ASN A  18      13.056  18.579 -14.369  1.00  0.63           O  
ATOM    292  ND2 ASN A  18      11.576  17.119 -15.187  1.00  0.63           N  
ATOM    293  H   ASN A  18      10.564  19.391 -12.656  1.00  0.63           H  
ATOM    294  HA  ASN A  18      12.485  20.763 -14.231  1.00  0.63           H  
ATOM    295 1HB  ASN A  18      10.065  19.091 -14.936  1.00  0.63           H  
ATOM    296 2HB  ASN A  18      11.138  19.713 -16.165  1.00  0.63           H  
ATOM    297 1HD2 ASN A  18      12.167  16.339 -14.997  1.00  0.63           H  
ATOM    298 2HD2 ASN A  18      10.670  16.982 -15.586  1.00  0.63           H  
ATOM    299  N   VAL A  19       9.467  22.074 -14.422  1.00  0.65           N  
ATOM    300  CA  VAL A  19       8.796  23.296 -14.851  1.00  0.65           C  
ATOM    301  C   VAL A  19       9.413  24.506 -14.162  1.00  0.65           C  
ATOM    302  O   VAL A  19       9.670  25.538 -14.787  1.00  0.65           O  
ATOM    303  CB  VAL A  19       7.298  23.246 -14.530  1.00  0.65           C  
ATOM    304  CG1 VAL A  19       6.668  24.602 -14.814  1.00  0.65           C  
ATOM    305  CG2 VAL A  19       6.645  22.154 -15.352  1.00  0.65           C  
ATOM    306  H   VAL A  19       8.953  21.341 -13.927  1.00  0.65           H  
ATOM    307  HA  VAL A  19       8.921  23.400 -15.927  1.00  0.65           H  
ATOM    308  HB  VAL A  19       7.164  23.033 -13.468  1.00  0.65           H  
ATOM    309 1HG1 VAL A  19       5.606  24.566 -14.569  1.00  0.65           H  
ATOM    310 2HG1 VAL A  19       7.155  25.361 -14.202  1.00  0.65           H  
ATOM    311 3HG1 VAL A  19       6.793  24.849 -15.867  1.00  0.65           H  
ATOM    312 1HG2 VAL A  19       5.583  22.109 -15.117  1.00  0.65           H  
ATOM    313 2HG2 VAL A  19       6.777  22.369 -16.410  1.00  0.65           H  
ATOM    314 3HG2 VAL A  19       7.110  21.199 -15.114  1.00  0.65           H  
ATOM    315  N   LYS A  20       9.645  24.369 -12.867  1.00  0.66           N  
ATOM    316  CA  LYS A  20      10.224  25.422 -12.058  1.00  0.66           C  
ATOM    317  C   LYS A  20      11.619  25.803 -12.547  1.00  0.66           C  
ATOM    318  O   LYS A  20      11.922  26.990 -12.669  1.00  0.66           O  
ATOM    319  CB  LYS A  20      10.248  24.946 -10.626  1.00  0.66           C  
ATOM    320  CG  LYS A  20      10.701  25.895  -9.621  1.00  0.66           C  
ATOM    321  CD  LYS A  20      10.514  25.255  -8.281  1.00  0.66           C  
ATOM    322  CE  LYS A  20      10.883  26.149  -7.160  1.00  0.66           C  
ATOM    323  NZ  LYS A  20      10.655  25.517  -5.916  1.00  0.66           N  
ATOM    324  H   LYS A  20       9.397  23.489 -12.415  1.00  0.66           H  
ATOM    325  HA  LYS A  20       9.587  26.298 -12.127  1.00  0.66           H  
ATOM    326 1HB  LYS A  20       9.247  24.608 -10.344  1.00  0.66           H  
ATOM    327 2HB  LYS A  20      10.901  24.084 -10.552  1.00  0.66           H  
ATOM    328 1HG  LYS A  20      11.754  26.146  -9.773  1.00  0.66           H  
ATOM    329 2HG  LYS A  20      10.107  26.782  -9.695  1.00  0.66           H  
ATOM    330 1HD  LYS A  20       9.476  24.958  -8.170  1.00  0.66           H  
ATOM    331 2HD  LYS A  20      11.135  24.354  -8.214  1.00  0.66           H  
ATOM    332 1HE  LYS A  20      11.907  26.405  -7.257  1.00  0.66           H  
ATOM    333 2HE  LYS A  20      10.293  27.019  -7.176  1.00  0.66           H  
ATOM    334 1HZ  LYS A  20      10.891  26.099  -5.142  1.00  0.66           H  
ATOM    335 2HZ  LYS A  20       9.641  25.291  -5.892  1.00  0.66           H  
ATOM    336 3HZ  LYS A  20      11.249  24.682  -5.905  1.00  0.66           H  
ATOM    337  N   LEU A  21      12.444  24.806 -12.876  1.00  0.67           N  
ATOM    338  CA  LEU A  21      13.791  25.032 -13.383  1.00  0.67           C  
ATOM    339  C   LEU A  21      13.724  25.776 -14.700  1.00  0.67           C  
ATOM    340  O   LEU A  21      14.507  26.694 -14.933  1.00  0.67           O  
ATOM    341  CB  LEU A  21      14.496  23.688 -13.576  1.00  0.67           C  
ATOM    342  CG  LEU A  21      14.856  22.947 -12.302  1.00  0.67           C  
ATOM    343  CD1 LEU A  21      15.239  21.549 -12.616  1.00  0.67           C  
ATOM    344  CD2 LEU A  21      16.000  23.624 -11.671  1.00  0.67           C  
ATOM    345  H   LEU A  21      12.129  23.848 -12.747  1.00  0.67           H  
ATOM    346  HA  LEU A  21      14.343  25.633 -12.662  1.00  0.67           H  
ATOM    347 1HB  LEU A  21      13.838  23.041 -14.150  1.00  0.67           H  
ATOM    348 2HB  LEU A  21      15.411  23.844 -14.148  1.00  0.67           H  
ATOM    349  HG  LEU A  21      14.013  22.943 -11.631  1.00  0.67           H  
ATOM    350 1HD1 LEU A  21      15.497  21.034 -11.700  1.00  0.67           H  
ATOM    351 2HD1 LEU A  21      14.413  21.036 -13.089  1.00  0.67           H  
ATOM    352 3HD1 LEU A  21      16.083  21.573 -13.277  1.00  0.67           H  
ATOM    353 1HD2 LEU A  21      16.267  23.096 -10.762  1.00  0.67           H  
ATOM    354 2HD2 LEU A  21      16.847  23.620 -12.360  1.00  0.67           H  
ATOM    355 3HD2 LEU A  21      15.717  24.641 -11.444  1.00  0.67           H  
ATOM    356  N   HIS A  22      12.752  25.414 -15.544  1.00  0.68           N  
ATOM    357  CA  HIS A  22      12.539  26.069 -16.834  1.00  0.68           C  
ATOM    358  C   HIS A  22      12.232  27.550 -16.570  1.00  0.68           C  
ATOM    359  O   HIS A  22      12.840  28.448 -17.163  1.00  0.68           O  
ATOM    360  CB  HIS A  22      11.418  25.350 -17.593  1.00  0.68           C  
ATOM    361  CG  HIS A  22      11.115  25.827 -18.973  1.00  0.68           C  
ATOM    362  ND1 HIS A  22      11.941  25.568 -20.053  1.00  0.68           N  
ATOM    363  CD2 HIS A  22      10.053  26.503 -19.466  1.00  0.68           C  
ATOM    364  CE1 HIS A  22      11.400  26.073 -21.146  1.00  0.68           C  
ATOM    365  NE2 HIS A  22      10.252  26.639 -20.819  1.00  0.68           N  
ATOM    366  H   HIS A  22      12.147  24.629 -15.303  1.00  0.68           H  
ATOM    367  HA  HIS A  22      13.435  26.007 -17.442  1.00  0.68           H  
ATOM    368 1HB  HIS A  22      11.654  24.286 -17.648  1.00  0.68           H  
ATOM    369 2HB  HIS A  22      10.501  25.435 -17.036  1.00  0.68           H  
ATOM    370  HD2 HIS A  22       9.194  26.862 -18.895  1.00  0.68           H  
ATOM    371  HE1 HIS A  22      11.824  26.026 -22.149  1.00  0.68           H  
ATOM    372  HE2 HIS A  22       9.619  27.099 -21.456  1.00  0.68           H  
ATOM    373  N   ASN A  23      11.302  27.812 -15.652  1.00  0.70           N  
ATOM    374  CA  ASN A  23      10.977  29.190 -15.327  1.00  0.70           C  
ATOM    375  C   ASN A  23      12.196  29.923 -14.747  1.00  0.70           C  
ATOM    376  O   ASN A  23      12.473  31.063 -15.136  1.00  0.70           O  
ATOM    377  CB  ASN A  23       9.814  29.214 -14.362  1.00  0.70           C  
ATOM    378  CG  ASN A  23       8.512  28.843 -15.037  1.00  0.70           C  
ATOM    379  OD1 ASN A  23       8.370  28.944 -16.272  1.00  0.70           O  
ATOM    380  ND2 ASN A  23       7.558  28.413 -14.254  1.00  0.70           N  
ATOM    381  H   ASN A  23      10.814  27.044 -15.190  1.00  0.70           H  
ATOM    382  HA  ASN A  23      10.687  29.708 -16.240  1.00  0.70           H  
ATOM    383 1HB  ASN A  23      10.000  28.520 -13.545  1.00  0.70           H  
ATOM    384 2HB  ASN A  23       9.716  30.212 -13.933  1.00  0.70           H  
ATOM    385 1HD2 ASN A  23       6.674  28.152 -14.638  1.00  0.70           H  
ATOM    386 2HD2 ASN A  23       7.717  28.340 -13.271  1.00  0.70           H  
ATOM    387  N   LEU A  24      12.992  29.242 -13.912  1.00  0.71           N  
ATOM    388  CA  LEU A  24      14.180  29.888 -13.371  1.00  0.71           C  
ATOM    389  C   LEU A  24      15.127  30.246 -14.500  1.00  0.71           C  
ATOM    390  O   LEU A  24      15.601  31.379 -14.535  1.00  0.71           O  
ATOM    391  CB  LEU A  24      14.914  29.003 -12.338  1.00  0.71           C  
ATOM    392  CG  LEU A  24      14.231  28.817 -10.963  1.00  0.71           C  
ATOM    393  CD1 LEU A  24      14.974  27.761 -10.128  1.00  0.71           C  
ATOM    394  CD2 LEU A  24      14.240  30.148 -10.259  1.00  0.71           C  
ATOM    395  H   LEU A  24      12.740  28.304 -13.616  1.00  0.71           H  
ATOM    396  HA  LEU A  24      13.877  30.802 -12.872  1.00  0.71           H  
ATOM    397 1HB  LEU A  24      15.068  28.022 -12.769  1.00  0.71           H  
ATOM    398 2HB  LEU A  24      15.880  29.451 -12.148  1.00  0.71           H  
ATOM    399  HG  LEU A  24      13.208  28.474 -11.098  1.00  0.71           H  
ATOM    400 1HD1 LEU A  24      14.479  27.647  -9.164  1.00  0.71           H  
ATOM    401 2HD1 LEU A  24      14.954  26.815 -10.653  1.00  0.71           H  
ATOM    402 3HD1 LEU A  24      16.002  28.062  -9.968  1.00  0.71           H  
ATOM    403 1HD2 LEU A  24      13.781  30.063  -9.289  1.00  0.71           H  
ATOM    404 2HD2 LEU A  24      15.239  30.491 -10.132  1.00  0.71           H  
ATOM    405 3HD2 LEU A  24      13.694  30.851 -10.869  1.00  0.71           H  
ATOM    406  N   HIS A  25      15.295  29.385 -15.509  1.00  0.73           N  
ATOM    407  CA  HIS A  25      16.226  29.696 -16.600  1.00  0.73           C  
ATOM    408  C   HIS A  25      15.940  31.049 -17.177  1.00  0.73           C  
ATOM    409  O   HIS A  25      16.859  31.822 -17.469  1.00  0.73           O  
ATOM    410  CB  HIS A  25      16.073  28.753 -17.791  1.00  0.73           C  
ATOM    411  CG  HIS A  25      16.602  27.469 -17.712  1.00  0.73           C  
ATOM    412  ND1 HIS A  25      16.030  26.495 -16.981  1.00  0.73           N  
ATOM    413  CD2 HIS A  25      17.627  26.919 -18.339  1.00  0.73           C  
ATOM    414  CE1 HIS A  25      16.674  25.400 -17.154  1.00  0.73           C  
ATOM    415  NE2 HIS A  25      17.639  25.635 -17.981  1.00  0.73           N  
ATOM    416  H   HIS A  25      14.845  28.470 -15.469  1.00  0.73           H  
ATOM    417  HA  HIS A  25      17.253  29.680 -16.241  1.00  0.73           H  
ATOM    418 1HB  HIS A  25      15.030  28.648 -18.019  1.00  0.73           H  
ATOM    419 2HB  HIS A  25      16.501  29.218 -18.649  1.00  0.73           H  
ATOM    420  HD1 HIS A  25      15.219  26.587 -16.399  1.00  0.73           H  
ATOM    421  HD2 HIS A  25      18.371  27.299 -19.049  1.00  0.73           H  
ATOM    422  HE1 HIS A  25      16.366  24.492 -16.642  1.00  0.73           H  
ATOM    423  N   PHE A  26      14.657  31.311 -17.384  1.00  0.75           N  
ATOM    424  CA  PHE A  26      14.207  32.552 -17.966  1.00  0.75           C  
ATOM    425  C   PHE A  26      14.250  33.741 -16.999  1.00  0.75           C  
ATOM    426  O   PHE A  26      14.417  34.884 -17.432  1.00  0.75           O  
ATOM    427  CB  PHE A  26      12.804  32.350 -18.502  1.00  0.75           C  
ATOM    428  CG  PHE A  26      12.781  31.446 -19.675  1.00  0.75           C  
ATOM    429  CD1 PHE A  26      13.844  31.423 -20.573  1.00  0.75           C  
ATOM    430  CD2 PHE A  26      11.704  30.625 -19.898  1.00  0.75           C  
ATOM    431  CE1 PHE A  26      13.817  30.586 -21.666  1.00  0.75           C  
ATOM    432  CE2 PHE A  26      11.671  29.800 -20.986  1.00  0.75           C  
ATOM    433  CZ  PHE A  26      12.726  29.771 -21.874  1.00  0.75           C  
ATOM    434  H   PHE A  26      13.972  30.592 -17.123  1.00  0.75           H  
ATOM    435  HA  PHE A  26      14.864  32.782 -18.803  1.00  0.75           H  
ATOM    436 1HB  PHE A  26      12.176  31.913 -17.718  1.00  0.75           H  
ATOM    437 2HB  PHE A  26      12.370  33.305 -18.785  1.00  0.75           H  
ATOM    438  HD1 PHE A  26      14.703  32.073 -20.407  1.00  0.75           H  
ATOM    439  HD2 PHE A  26      10.868  30.642 -19.196  1.00  0.75           H  
ATOM    440  HE1 PHE A  26      14.652  30.571 -22.366  1.00  0.75           H  
ATOM    441  HE2 PHE A  26      10.812  29.170 -21.146  1.00  0.75           H  
ATOM    442  HZ  PHE A  26      12.693  29.110 -22.737  1.00  0.75           H  
ATOM    443  N   ASN A  27      14.100  33.475 -15.699  1.00  0.78           N  
ATOM    444  CA  ASN A  27      14.030  34.527 -14.685  1.00  0.78           C  
ATOM    445  C   ASN A  27      15.361  34.810 -13.949  1.00  0.78           C  
ATOM    446  O   ASN A  27      15.401  35.594 -12.992  1.00  0.78           O  
ATOM    447  CB  ASN A  27      12.934  34.177 -13.706  1.00  0.78           C  
ATOM    448  CG  ASN A  27      11.560  34.176 -14.371  1.00  0.78           C  
ATOM    449  OD1 ASN A  27      11.277  35.018 -15.233  1.00  0.78           O  
ATOM    450  ND2 ASN A  27      10.722  33.234 -13.991  1.00  0.78           N  
ATOM    451  H   ASN A  27      13.970  32.504 -15.404  1.00  0.78           H  
ATOM    452  HA  ASN A  27      13.750  35.456 -15.187  1.00  0.78           H  
ATOM    453 1HB  ASN A  27      13.124  33.181 -13.302  1.00  0.78           H  
ATOM    454 2HB  ASN A  27      12.941  34.873 -12.875  1.00  0.78           H  
ATOM    455 1HD2 ASN A  27       9.796  33.148 -14.426  1.00  0.78           H  
ATOM    456 2HD2 ASN A  27      10.996  32.586 -13.282  1.00  0.78           H  
ATOM    457  N   VAL A  28      16.457  34.196 -14.400  1.00  0.80           N  
ATOM    458  CA  VAL A  28      17.780  34.457 -13.811  1.00  0.80           C  
ATOM    459  C   VAL A  28      18.301  35.789 -14.344  1.00  0.80           C  
ATOM    460  O   VAL A  28      18.203  36.058 -15.540  1.00  0.80           O  
ATOM    461  CB  VAL A  28      18.842  33.370 -14.158  1.00  0.80           C  
ATOM    462  CG1 VAL A  28      20.208  33.789 -13.641  1.00  0.80           C  
ATOM    463  CG2 VAL A  28      18.570  32.060 -13.531  1.00  0.80           C  
ATOM    464  H   VAL A  28      16.363  33.534 -15.166  1.00  0.80           H  
ATOM    465  HA  VAL A  28      17.677  34.526 -12.727  1.00  0.80           H  
ATOM    466  HB  VAL A  28      18.878  33.261 -15.238  1.00  0.80           H  
ATOM    467 1HG1 VAL A  28      20.913  33.029 -13.919  1.00  0.80           H  
ATOM    468 2HG1 VAL A  28      20.516  34.729 -14.068  1.00  0.80           H  
ATOM    469 3HG1 VAL A  28      20.179  33.885 -12.554  1.00  0.80           H  
ATOM    470 1HG2 VAL A  28      19.348  31.375 -13.827  1.00  0.80           H  
ATOM    471 2HG2 VAL A  28      18.565  32.161 -12.474  1.00  0.80           H  
ATOM    472 3HG2 VAL A  28      17.672  31.689 -13.840  1.00  0.80           H  
ATOM    473  N   THR A  29      18.840  36.633 -13.473  1.00  0.82           N  
ATOM    474  CA  THR A  29      19.394  37.914 -13.917  1.00  0.82           C  
ATOM    475  C   THR A  29      20.841  38.103 -13.445  1.00  0.82           C  
ATOM    476  O   THR A  29      21.358  37.280 -12.685  1.00  0.82           O  
ATOM    477  CB  THR A  29      18.533  39.088 -13.405  1.00  0.82           C  
ATOM    478  OG1 THR A  29      18.628  39.163 -11.972  1.00  0.82           O  
ATOM    479  CG2 THR A  29      17.067  38.888 -13.786  1.00  0.82           C  
ATOM    480  H   THR A  29      18.867  36.383 -12.493  1.00  0.82           H  
ATOM    481  HA  THR A  29      19.393  37.933 -15.009  1.00  0.82           H  
ATOM    482  HB  THR A  29      18.893  40.018 -13.838  1.00  0.82           H  
ATOM    483  HG1 THR A  29      18.218  38.378 -11.586  1.00  0.82           H  
ATOM    484 1HG2 THR A  29      16.483  39.729 -13.418  1.00  0.82           H  
ATOM    485 2HG2 THR A  29      16.974  38.831 -14.870  1.00  0.82           H  
ATOM    486 3HG2 THR A  29      16.688  37.968 -13.342  1.00  0.82           H  
ATOM    487  N   GLY A  30      21.479  39.190 -13.903  1.00  0.82           N  
ATOM    488  CA  GLY A  30      22.810  39.635 -13.452  1.00  0.82           C  
ATOM    489  C   GLY A  30      24.014  38.930 -14.110  1.00  0.82           C  
ATOM    490  O   GLY A  30      23.836  38.037 -14.936  1.00  0.82           O  
ATOM    491  H   GLY A  30      20.987  39.774 -14.565  1.00  0.82           H  
ATOM    492 1HA  GLY A  30      22.864  40.702 -13.662  1.00  0.82           H  
ATOM    493 2HA  GLY A  30      22.859  39.528 -12.368  1.00  0.82           H  
ATOM    494  N   PRO A  31      25.257  39.298 -13.707  1.00  0.82           N  
ATOM    495  CA  PRO A  31      26.563  38.834 -14.204  1.00  0.82           C  
ATOM    496  C   PRO A  31      26.802  37.317 -14.208  1.00  0.82           C  
ATOM    497  O   PRO A  31      27.582  36.817 -15.016  1.00  0.82           O  
ATOM    498  CB  PRO A  31      27.537  39.495 -13.215  1.00  0.82           C  
ATOM    499  CG  PRO A  31      26.829  40.727 -12.733  1.00  0.82           C  
ATOM    500  CD  PRO A  31      25.380  40.329 -12.636  1.00  0.82           C  
ATOM    501  HA  PRO A  31      26.719  39.241 -15.215  1.00  0.82           H  
ATOM    502 1HB  PRO A  31      27.779  38.793 -12.403  1.00  0.82           H  
ATOM    503 2HB  PRO A  31      28.485  39.727 -13.726  1.00  0.82           H  
ATOM    504 1HG  PRO A  31      27.247  41.044 -11.763  1.00  0.82           H  
ATOM    505 2HG  PRO A  31      27.000  41.558 -13.435  1.00  0.82           H  
ATOM    506 1HD  PRO A  31      25.165  39.900 -11.644  1.00  0.82           H  
ATOM    507 2HD  PRO A  31      24.788  41.222 -12.842  1.00  0.82           H  
ATOM    508  N   GLN A  32      26.130  36.590 -13.322  1.00  0.80           N  
ATOM    509  CA  GLN A  32      26.302  35.139 -13.249  1.00  0.80           C  
ATOM    510  C   GLN A  32      25.236  34.429 -14.061  1.00  0.80           C  
ATOM    511  O   GLN A  32      25.141  33.198 -14.006  1.00  0.80           O  
ATOM    512  CB  GLN A  32      26.226  34.599 -11.814  1.00  0.80           C  
ATOM    513  CG  GLN A  32      27.257  35.095 -10.859  1.00  0.80           C  
ATOM    514  CD  GLN A  32      27.126  34.399  -9.499  1.00  0.80           C  
ATOM    515  OE1 GLN A  32      27.687  33.314  -9.299  1.00  0.80           O  
ATOM    516  NE2 GLN A  32      26.383  34.992  -8.580  1.00  0.80           N  
ATOM    517  H   GLN A  32      25.494  37.034 -12.678  1.00  0.80           H  
ATOM    518  HA  GLN A  32      27.275  34.882 -13.666  1.00  0.80           H  
ATOM    519 1HB  GLN A  32      25.254  34.803 -11.401  1.00  0.80           H  
ATOM    520 2HB  GLN A  32      26.326  33.514 -11.847  1.00  0.80           H  
ATOM    521 1HG  GLN A  32      28.249  34.899 -11.261  1.00  0.80           H  
ATOM    522 2HG  GLN A  32      27.112  36.168 -10.709  1.00  0.80           H  
ATOM    523 1HE2 GLN A  32      26.265  34.572  -7.683  1.00  0.80           H  
ATOM    524 2HE2 GLN A  32      25.915  35.868  -8.790  1.00  0.80           H  
ATOM    525  N   PHE A  33      24.451  35.180 -14.835  1.00  0.78           N  
ATOM    526  CA  PHE A  33      23.384  34.594 -15.623  1.00  0.78           C  
ATOM    527  C   PHE A  33      23.819  33.415 -16.438  1.00  0.78           C  
ATOM    528  O   PHE A  33      23.185  32.364 -16.380  1.00  0.78           O  
ATOM    529  CB  PHE A  33      22.785  35.605 -16.595  1.00  0.78           C  
ATOM    530  CG  PHE A  33      21.810  34.968 -17.571  1.00  0.78           C  
ATOM    531  CD1 PHE A  33      20.522  34.759 -17.219  1.00  0.78           C  
ATOM    532  CD2 PHE A  33      22.217  34.566 -18.845  1.00  0.78           C  
ATOM    533  CE1 PHE A  33      19.618  34.169 -18.074  1.00  0.78           C  
ATOM    534  CE2 PHE A  33      21.326  33.975 -19.715  1.00  0.78           C  
ATOM    535  CZ  PHE A  33      20.023  33.776 -19.327  1.00  0.78           C  
ATOM    536  H   PHE A  33      24.557  36.198 -14.865  1.00  0.78           H  
ATOM    537  HA  PHE A  33      22.617  34.263 -14.936  1.00  0.78           H  
ATOM    538 1HB  PHE A  33      22.249  36.369 -16.031  1.00  0.78           H  
ATOM    539 2HB  PHE A  33      23.576  36.102 -17.155  1.00  0.78           H  
ATOM    540  HD1 PHE A  33      20.219  35.069 -16.248  1.00  0.78           H  
ATOM    541  HD2 PHE A  33      23.249  34.723 -19.151  1.00  0.78           H  
ATOM    542  HE1 PHE A  33      18.581  34.015 -17.752  1.00  0.78           H  
ATOM    543  HE2 PHE A  33      21.651  33.662 -20.709  1.00  0.78           H  
ATOM    544  HZ  PHE A  33      19.312  33.310 -20.007  1.00  0.78           H  
ATOM    545  N   LYS A  34      24.886  33.551 -17.217  1.00  0.75           N  
ATOM    546  CA  LYS A  34      25.277  32.453 -18.073  1.00  0.75           C  
ATOM    547  C   LYS A  34      25.539  31.187 -17.258  1.00  0.75           C  
ATOM    548  O   LYS A  34      24.983  30.131 -17.555  1.00  0.75           O  
ATOM    549  CB  LYS A  34      26.515  32.844 -18.882  1.00  0.75           C  
ATOM    550  CG  LYS A  34      27.021  31.799 -19.902  1.00  0.75           C  
ATOM    551  CD  LYS A  34      28.254  32.342 -20.648  1.00  0.75           C  
ATOM    552  CE  LYS A  34      28.692  31.475 -21.852  1.00  0.75           C  
ATOM    553  NZ  LYS A  34      29.188  30.117 -21.469  1.00  0.75           N  
ATOM    554  H   LYS A  34      25.399  34.419 -17.213  1.00  0.75           H  
ATOM    555  HA  LYS A  34      24.460  32.241 -18.763  1.00  0.75           H  
ATOM    556 1HB  LYS A  34      26.306  33.765 -19.426  1.00  0.75           H  
ATOM    557 2HB  LYS A  34      27.335  33.053 -18.197  1.00  0.75           H  
ATOM    558 1HG  LYS A  34      27.297  30.880 -19.377  1.00  0.75           H  
ATOM    559 2HG  LYS A  34      26.236  31.561 -20.619  1.00  0.75           H  
ATOM    560 1HD  LYS A  34      28.038  33.348 -21.009  1.00  0.75           H  
ATOM    561 2HD  LYS A  34      29.087  32.403 -19.949  1.00  0.75           H  
ATOM    562 1HE  LYS A  34      27.854  31.361 -22.538  1.00  0.75           H  
ATOM    563 2HE  LYS A  34      29.496  32.002 -22.362  1.00  0.75           H  
ATOM    564 1HZ  LYS A  34      29.470  29.622 -22.296  1.00  0.75           H  
ATOM    565 2HZ  LYS A  34      29.970  30.194 -20.843  1.00  0.75           H  
ATOM    566 3HZ  LYS A  34      28.442  29.576 -21.017  1.00  0.75           H  
ATOM    567  N   SER A  35      26.329  31.306 -16.188  1.00  0.72           N  
ATOM    568  CA  SER A  35      26.676  30.138 -15.384  1.00  0.72           C  
ATOM    569  C   SER A  35      25.469  29.508 -14.683  1.00  0.72           C  
ATOM    570  O   SER A  35      25.350  28.278 -14.627  1.00  0.72           O  
ATOM    571  CB  SER A  35      27.713  30.523 -14.347  1.00  0.72           C  
ATOM    572  OG  SER A  35      28.929  30.878 -14.951  1.00  0.72           O  
ATOM    573  H   SER A  35      26.711  32.211 -15.946  1.00  0.72           H  
ATOM    574  HA  SER A  35      27.106  29.390 -16.051  1.00  0.72           H  
ATOM    575 1HB  SER A  35      27.337  31.361 -13.753  1.00  0.72           H  
ATOM    576 2HB  SER A  35      27.870  29.688 -13.666  1.00  0.72           H  
ATOM    577  HG  SER A  35      29.179  30.126 -15.495  1.00  0.72           H  
ATOM    578  N   ILE A  36      24.580  30.334 -14.144  1.00  0.70           N  
ATOM    579  CA  ILE A  36      23.420  29.813 -13.428  1.00  0.70           C  
ATOM    580  C   ILE A  36      22.444  29.188 -14.414  1.00  0.70           C  
ATOM    581  O   ILE A  36      21.901  28.117 -14.155  1.00  0.70           O  
ATOM    582  CB  ILE A  36      22.721  30.885 -12.606  1.00  0.70           C  
ATOM    583  CG1 ILE A  36      23.623  31.378 -11.480  1.00  0.70           C  
ATOM    584  CG2 ILE A  36      21.447  30.300 -12.009  1.00  0.70           C  
ATOM    585  CD1 ILE A  36      23.102  32.627 -10.811  1.00  0.70           C  
ATOM    586  H   ILE A  36      24.718  31.343 -14.217  1.00  0.70           H  
ATOM    587  HA  ILE A  36      23.758  29.040 -12.743  1.00  0.70           H  
ATOM    588  HB  ILE A  36      22.507  31.723 -13.242  1.00  0.70           H  
ATOM    589 1HG1 ILE A  36      23.721  30.595 -10.729  1.00  0.70           H  
ATOM    590 2HG1 ILE A  36      24.612  31.595 -11.890  1.00  0.70           H  
ATOM    591 1HG2 ILE A  36      20.943  31.067 -11.431  1.00  0.70           H  
ATOM    592 2HG2 ILE A  36      20.804  29.956 -12.808  1.00  0.70           H  
ATOM    593 3HG2 ILE A  36      21.696  29.458 -11.361  1.00  0.70           H  
ATOM    594 1HD1 ILE A  36      23.796  32.931 -10.026  1.00  0.70           H  
ATOM    595 2HD1 ILE A  36      23.027  33.419 -11.559  1.00  0.70           H  
ATOM    596 3HD1 ILE A  36      22.120  32.438 -10.376  1.00  0.70           H  
ATOM    597  N   HIS A  37      22.216  29.862 -15.541  1.00  0.68           N  
ATOM    598  CA  HIS A  37      21.323  29.396 -16.594  1.00  0.68           C  
ATOM    599  C   HIS A  37      21.800  28.007 -17.051  1.00  0.68           C  
ATOM    600  O   HIS A  37      21.008  27.065 -17.097  1.00  0.68           O  
ATOM    601  CB  HIS A  37      21.344  30.418 -17.749  1.00  0.68           C  
ATOM    602  CG  HIS A  37      20.459  30.180 -18.936  1.00  0.68           C  
ATOM    603  ND1 HIS A  37      19.112  30.512 -18.960  1.00  0.68           N  
ATOM    604  CD2 HIS A  37      20.741  29.666 -20.151  1.00  0.68           C  
ATOM    605  CE1 HIS A  37      18.617  30.220 -20.154  1.00  0.68           C  
ATOM    606  NE2 HIS A  37      19.579  29.703 -20.890  1.00  0.68           N  
ATOM    607  H   HIS A  37      22.690  30.748 -15.700  1.00  0.68           H  
ATOM    608  HA  HIS A  37      20.306  29.309 -16.221  1.00  0.68           H  
ATOM    609 1HB  HIS A  37      21.069  31.393 -17.347  1.00  0.68           H  
ATOM    610 2HB  HIS A  37      22.365  30.512 -18.118  1.00  0.68           H  
ATOM    611  HD1 HIS A  37      18.554  30.960 -18.227  1.00  0.68           H  
ATOM    612  HD2 HIS A  37      21.662  29.277 -20.592  1.00  0.68           H  
ATOM    613  HE1 HIS A  37      17.568  30.418 -20.381  1.00  0.68           H  
ATOM    614  N   GLU A  38      23.101  27.868 -17.361  1.00  0.67           N  
ATOM    615  CA  GLU A  38      23.654  26.575 -17.783  1.00  0.67           C  
ATOM    616  C   GLU A  38      23.519  25.520 -16.675  1.00  0.67           C  
ATOM    617  O   GLU A  38      23.215  24.351 -16.947  1.00  0.67           O  
ATOM    618  CB  GLU A  38      25.126  26.733 -18.177  1.00  0.67           C  
ATOM    619  CG  GLU A  38      25.347  27.520 -19.466  1.00  0.67           C  
ATOM    620  CD  GLU A  38      26.802  27.837 -19.742  1.00  0.67           C  
ATOM    621  OE1 GLU A  38      27.648  27.484 -18.954  1.00  0.67           O  
ATOM    622  OE2 GLU A  38      27.061  28.471 -20.745  1.00  0.67           O  
ATOM    623  H   GLU A  38      23.725  28.676 -17.314  1.00  0.67           H  
ATOM    624  HA  GLU A  38      23.095  26.231 -18.653  1.00  0.67           H  
ATOM    625 1HB  GLU A  38      25.657  27.254 -17.377  1.00  0.67           H  
ATOM    626 2HB  GLU A  38      25.581  25.751 -18.291  1.00  0.67           H  
ATOM    627 1HG  GLU A  38      24.954  26.935 -20.298  1.00  0.67           H  
ATOM    628 2HG  GLU A  38      24.778  28.445 -19.418  1.00  0.67           H  
ATOM    629  N   TYR A  39      23.717  25.925 -15.416  1.00  0.66           N  
ATOM    630  CA  TYR A  39      23.557  25.004 -14.302  1.00  0.66           C  
ATOM    631  C   TYR A  39      22.123  24.495 -14.260  1.00  0.66           C  
ATOM    632  O   TYR A  39      21.895  23.287 -14.166  1.00  0.66           O  
ATOM    633  CB  TYR A  39      24.015  25.641 -12.988  1.00  0.66           C  
ATOM    634  CG  TYR A  39      23.839  24.757 -11.788  1.00  0.66           C  
ATOM    635  CD1 TYR A  39      24.553  23.584 -11.723  1.00  0.66           C  
ATOM    636  CD2 TYR A  39      23.030  25.137 -10.726  1.00  0.66           C  
ATOM    637  CE1 TYR A  39      24.433  22.760 -10.643  1.00  0.66           C  
ATOM    638  CE2 TYR A  39      22.930  24.309  -9.621  1.00  0.66           C  
ATOM    639  CZ  TYR A  39      23.617  23.115  -9.592  1.00  0.66           C  
ATOM    640  OH  TYR A  39      23.505  22.275  -8.516  1.00  0.66           O  
ATOM    641  H   TYR A  39      24.011  26.883 -15.222  1.00  0.66           H  
ATOM    642  HA  TYR A  39      24.198  24.142 -14.479  1.00  0.66           H  
ATOM    643 1HB  TYR A  39      25.067  25.919 -13.066  1.00  0.66           H  
ATOM    644 2HB  TYR A  39      23.453  26.554 -12.817  1.00  0.66           H  
ATOM    645  HD1 TYR A  39      25.206  23.302 -12.549  1.00  0.66           H  
ATOM    646  HD2 TYR A  39      22.480  26.079 -10.763  1.00  0.66           H  
ATOM    647  HE1 TYR A  39      24.991  21.830 -10.618  1.00  0.66           H  
ATOM    648  HE2 TYR A  39      22.302  24.589  -8.782  1.00  0.66           H  
ATOM    649  HH  TYR A  39      23.907  21.411  -8.733  1.00  0.66           H  
ATOM    650  N   LEU A  40      21.160  25.406 -14.377  1.00  0.65           N  
ATOM    651  CA  LEU A  40      19.755  25.034 -14.368  1.00  0.65           C  
ATOM    652  C   LEU A  40      19.433  24.092 -15.525  1.00  0.65           C  
ATOM    653  O   LEU A  40      18.674  23.139 -15.342  1.00  0.65           O  
ATOM    654  CB  LEU A  40      18.894  26.298 -14.483  1.00  0.65           C  
ATOM    655  CG  LEU A  40      18.842  27.212 -13.282  1.00  0.65           C  
ATOM    656  CD1 LEU A  40      18.223  28.490 -13.672  1.00  0.65           C  
ATOM    657  CD2 LEU A  40      17.985  26.583 -12.266  1.00  0.65           C  
ATOM    658  H   LEU A  40      21.413  26.388 -14.457  1.00  0.65           H  
ATOM    659  HA  LEU A  40      19.532  24.533 -13.434  1.00  0.65           H  
ATOM    660 1HB  LEU A  40      19.238  26.881 -15.330  1.00  0.65           H  
ATOM    661 2HB  LEU A  40      17.872  25.993 -14.677  1.00  0.65           H  
ATOM    662  HG  LEU A  40      19.842  27.394 -12.890  1.00  0.65           H  
ATOM    663 1HD1 LEU A  40      18.155  29.142 -12.810  1.00  0.65           H  
ATOM    664 2HD1 LEU A  40      18.828  28.958 -14.438  1.00  0.65           H  
ATOM    665 3HD1 LEU A  40      17.244  28.280 -14.056  1.00  0.65           H  
ATOM    666 1HD2 LEU A  40      17.908  27.243 -11.409  1.00  0.65           H  
ATOM    667 2HD2 LEU A  40      16.993  26.421 -12.689  1.00  0.65           H  
ATOM    668 3HD2 LEU A  40      18.418  25.631 -11.971  1.00  0.65           H  
ATOM    669  N   GLU A  41      20.022  24.327 -16.706  1.00  0.64           N  
ATOM    670  CA  GLU A  41      19.796  23.450 -17.861  1.00  0.64           C  
ATOM    671  C   GLU A  41      20.297  22.054 -17.571  1.00  0.64           C  
ATOM    672  O   GLU A  41      19.611  21.060 -17.835  1.00  0.64           O  
ATOM    673  CB  GLU A  41      20.458  24.023 -19.127  1.00  0.64           C  
ATOM    674  CG  GLU A  41      20.175  23.216 -20.411  1.00  0.64           C  
ATOM    675  CD  GLU A  41      20.763  23.830 -21.692  1.00  0.64           C  
ATOM    676  OE1 GLU A  41      21.424  24.835 -21.615  1.00  0.64           O  
ATOM    677  OE2 GLU A  41      20.527  23.285 -22.744  1.00  0.64           O  
ATOM    678  H   GLU A  41      20.607  25.156 -16.812  1.00  0.64           H  
ATOM    679  HA  GLU A  41      18.732  23.360 -18.044  1.00  0.64           H  
ATOM    680 1HB  GLU A  41      20.128  25.050 -19.282  1.00  0.64           H  
ATOM    681 2HB  GLU A  41      21.537  24.051 -18.986  1.00  0.64           H  
ATOM    682 1HG  GLU A  41      20.586  22.212 -20.283  1.00  0.64           H  
ATOM    683 2HG  GLU A  41      19.095  23.119 -20.524  1.00  0.64           H  
ATOM    684  N   SER A  42      21.477  21.963 -16.970  1.00  0.63           N  
ATOM    685  CA  SER A  42      22.007  20.661 -16.646  1.00  0.63           C  
ATOM    686  C   SER A  42      21.087  19.965 -15.644  1.00  0.63           C  
ATOM    687  O   SER A  42      20.730  18.800 -15.833  1.00  0.63           O  
ATOM    688  CB  SER A  42      23.406  20.807 -16.083  1.00  0.63           C  
ATOM    689  OG  SER A  42      24.286  21.320 -17.051  1.00  0.63           O  
ATOM    690  H   SER A  42      22.016  22.808 -16.771  1.00  0.63           H  
ATOM    691  HA  SER A  42      22.049  20.061 -17.556  1.00  0.63           H  
ATOM    692 1HB  SER A  42      23.385  21.469 -15.221  1.00  0.63           H  
ATOM    693 2HB  SER A  42      23.761  19.833 -15.741  1.00  0.63           H  
ATOM    694  HG  SER A  42      23.981  22.231 -17.223  1.00  0.63           H  
ATOM    695  N   ILE A  43      20.607  20.709 -14.633  1.00  0.63           N  
ATOM    696  CA  ILE A  43      19.748  20.105 -13.620  1.00  0.63           C  
ATOM    697  C   ILE A  43      18.454  19.627 -14.240  1.00  0.63           C  
ATOM    698  O   ILE A  43      17.984  18.532 -13.943  1.00  0.63           O  
ATOM    699  CB  ILE A  43      19.311  21.066 -12.514  1.00  0.63           C  
ATOM    700  CG1 ILE A  43      20.419  21.541 -11.669  1.00  0.63           C  
ATOM    701  CG2 ILE A  43      18.335  20.298 -11.608  1.00  0.63           C  
ATOM    702  CD1 ILE A  43      19.957  22.657 -10.796  1.00  0.63           C  
ATOM    703  H   ILE A  43      20.905  21.680 -14.540  1.00  0.63           H  
ATOM    704  HA  ILE A  43      20.269  19.252 -13.181  1.00  0.63           H  
ATOM    705  HB  ILE A  43      18.814  21.933 -12.954  1.00  0.63           H  
ATOM    706 1HG1 ILE A  43      20.779  20.727 -11.069  1.00  0.63           H  
ATOM    707 2HG1 ILE A  43      21.239  21.888 -12.281  1.00  0.63           H  
ATOM    708 1HG2 ILE A  43      17.978  20.953 -10.818  1.00  0.63           H  
ATOM    709 2HG2 ILE A  43      17.501  19.940 -12.194  1.00  0.63           H  
ATOM    710 3HG2 ILE A  43      18.848  19.441 -11.167  1.00  0.63           H  
ATOM    711 1HD1 ILE A  43      20.751  22.975 -10.181  1.00  0.63           H  
ATOM    712 2HD1 ILE A  43      19.617  23.483 -11.405  1.00  0.63           H  
ATOM    713 3HD1 ILE A  43      19.142  22.306 -10.178  1.00  0.63           H  
ATOM    714  N   TYR A  44      17.859  20.470 -15.084  1.00  0.62           N  
ATOM    715  CA  TYR A  44      16.603  20.177 -15.756  1.00  0.62           C  
ATOM    716  C   TYR A  44      16.710  18.863 -16.498  1.00  0.62           C  
ATOM    717  O   TYR A  44      15.885  17.966 -16.297  1.00  0.62           O  
ATOM    718  CB  TYR A  44      16.271  21.338 -16.706  1.00  0.62           C  
ATOM    719  CG  TYR A  44      15.071  21.174 -17.583  1.00  0.62           C  
ATOM    720  CD1 TYR A  44      13.807  21.450 -17.118  1.00  0.62           C  
ATOM    721  CD2 TYR A  44      15.251  20.743 -18.885  1.00  0.62           C  
ATOM    722  CE1 TYR A  44      12.717  21.297 -17.960  1.00  0.62           C  
ATOM    723  CE2 TYR A  44      14.171  20.582 -19.718  1.00  0.62           C  
ATOM    724  CZ  TYR A  44      12.906  20.858 -19.262  1.00  0.62           C  
ATOM    725  OH  TYR A  44      11.823  20.697 -20.100  1.00  0.62           O  
ATOM    726  H   TYR A  44      18.300  21.367 -15.269  1.00  0.62           H  
ATOM    727  HA  TYR A  44      15.813  20.072 -15.018  1.00  0.62           H  
ATOM    728 1HB  TYR A  44      16.125  22.231 -16.106  1.00  0.62           H  
ATOM    729 2HB  TYR A  44      17.125  21.527 -17.348  1.00  0.62           H  
ATOM    730  HD1 TYR A  44      13.668  21.791 -16.100  1.00  0.62           H  
ATOM    731  HD2 TYR A  44      16.260  20.522 -19.252  1.00  0.62           H  
ATOM    732  HE1 TYR A  44      11.714  21.519 -17.601  1.00  0.62           H  
ATOM    733  HE2 TYR A  44      14.324  20.238 -20.741  1.00  0.62           H  
ATOM    734  HH  TYR A  44      11.025  20.969 -19.644  1.00  0.62           H  
ATOM    735  N   ASP A  45      17.744  18.709 -17.320  1.00  0.61           N  
ATOM    736  CA  ASP A  45      17.898  17.456 -18.034  1.00  0.61           C  
ATOM    737  C   ASP A  45      18.090  16.260 -17.101  1.00  0.61           C  
ATOM    738  O   ASP A  45      17.482  15.209 -17.318  1.00  0.61           O  
ATOM    739  CB  ASP A  45      19.070  17.549 -19.009  1.00  0.61           C  
ATOM    740  CG  ASP A  45      18.754  18.373 -20.242  1.00  0.61           C  
ATOM    741  OD1 ASP A  45      17.594  18.628 -20.482  1.00  0.61           O  
ATOM    742  OD2 ASP A  45      19.666  18.706 -20.959  1.00  0.61           O  
ATOM    743  H   ASP A  45      18.417  19.471 -17.451  1.00  0.61           H  
ATOM    744  HA  ASP A  45      16.991  17.289 -18.613  1.00  0.61           H  
ATOM    745 1HB  ASP A  45      19.917  18.015 -18.492  1.00  0.61           H  
ATOM    746 2HB  ASP A  45      19.378  16.549 -19.312  1.00  0.61           H  
ATOM    747  N   GLU A  46      18.883  16.416 -16.039  1.00  0.61           N  
ATOM    748  CA  GLU A  46      19.123  15.308 -15.117  1.00  0.61           C  
ATOM    749  C   GLU A  46      17.838  14.904 -14.381  1.00  0.61           C  
ATOM    750  O   GLU A  46      17.527  13.718 -14.244  1.00  0.61           O  
ATOM    751  CB  GLU A  46      20.247  15.723 -14.165  1.00  0.61           C  
ATOM    752  CG  GLU A  46      21.620  15.816 -14.890  1.00  0.61           C  
ATOM    753  CD  GLU A  46      22.731  16.542 -14.135  1.00  0.61           C  
ATOM    754  OE1 GLU A  46      22.473  17.165 -13.126  1.00  0.61           O  
ATOM    755  OE2 GLU A  46      23.853  16.458 -14.578  1.00  0.61           O  
ATOM    756  H   GLU A  46      19.359  17.309 -15.886  1.00  0.61           H  
ATOM    757  HA  GLU A  46      19.463  14.448 -15.698  1.00  0.61           H  
ATOM    758 1HB  GLU A  46      20.019  16.699 -13.736  1.00  0.61           H  
ATOM    759 2HB  GLU A  46      20.329  15.006 -13.347  1.00  0.61           H  
ATOM    760 1HG  GLU A  46      21.959  14.803 -15.098  1.00  0.61           H  
ATOM    761 2HG  GLU A  46      21.463  16.310 -15.848  1.00  0.61           H  
ATOM    762  N   ALA A  47      17.062  15.903 -13.956  1.00  0.60           N  
ATOM    763  CA  ALA A  47      15.788  15.676 -13.295  1.00  0.60           C  
ATOM    764  C   ALA A  47      14.836  14.975 -14.257  1.00  0.60           C  
ATOM    765  O   ALA A  47      14.083  14.082 -13.862  1.00  0.60           O  
ATOM    766  CB  ALA A  47      15.214  16.994 -12.811  1.00  0.60           C  
ATOM    767  H   ALA A  47      17.375  16.859 -14.094  1.00  0.60           H  
ATOM    768  HA  ALA A  47      15.949  15.020 -12.439  1.00  0.60           H  
ATOM    769 1HB  ALA A  47      14.257  16.837 -12.315  1.00  0.60           H  
ATOM    770 2HB  ALA A  47      15.914  17.463 -12.120  1.00  0.60           H  
ATOM    771 3HB  ALA A  47      15.090  17.633 -13.667  1.00  0.60           H  
ATOM    772  N   PHE A  48      14.884  15.362 -15.537  1.00  0.60           N  
ATOM    773  CA  PHE A  48      14.035  14.736 -16.533  1.00  0.60           C  
ATOM    774  C   PHE A  48      14.415  13.268 -16.689  1.00  0.60           C  
ATOM    775  O   PHE A  48      13.541  12.400 -16.737  1.00  0.60           O  
ATOM    776  CB  PHE A  48      14.071  15.430 -17.885  1.00  0.60           C  
ATOM    777  CG  PHE A  48      13.052  14.811 -18.763  1.00  0.60           C  
ATOM    778  CD1 PHE A  48      11.713  15.147 -18.591  1.00  0.60           C  
ATOM    779  CD2 PHE A  48      13.388  13.876 -19.719  1.00  0.60           C  
ATOM    780  CE1 PHE A  48      10.733  14.560 -19.358  1.00  0.60           C  
ATOM    781  CE2 PHE A  48      12.407  13.287 -20.491  1.00  0.60           C  
ATOM    782  CZ  PHE A  48      11.080  13.631 -20.310  1.00  0.60           C  
ATOM    783  H   PHE A  48      15.497  16.126 -15.819  1.00  0.60           H  
ATOM    784  HA  PHE A  48      13.008  14.779 -16.181  1.00  0.60           H  
ATOM    785 1HB  PHE A  48      13.862  16.496 -17.773  1.00  0.60           H  
ATOM    786 2HB  PHE A  48      15.054  15.318 -18.341  1.00  0.60           H  
ATOM    787  HD1 PHE A  48      11.444  15.877 -17.829  1.00  0.60           H  
ATOM    788  HD2 PHE A  48      14.435  13.597 -19.850  1.00  0.60           H  
ATOM    789  HE1 PHE A  48       9.688  14.827 -19.208  1.00  0.60           H  
ATOM    790  HE2 PHE A  48      12.674  12.537 -21.240  1.00  0.60           H  
ATOM    791  HZ  PHE A  48      10.311  13.153 -20.915  1.00  0.60           H  
ATOM    792  N   GLU A  49      15.714  12.966 -16.763  1.00  0.60           N  
ATOM    793  CA  GLU A  49      16.081  11.563 -16.894  1.00  0.60           C  
ATOM    794  C   GLU A  49      15.568  10.786 -15.680  1.00  0.60           C  
ATOM    795  O   GLU A  49      15.076   9.659 -15.831  1.00  0.60           O  
ATOM    796  CB  GLU A  49      17.602  11.372 -17.043  1.00  0.60           C  
ATOM    797  CG  GLU A  49      18.183  11.823 -18.396  1.00  0.60           C  
ATOM    798  CD  GLU A  49      19.690  11.577 -18.529  1.00  0.60           C  
ATOM    799  OE1 GLU A  49      20.306  11.162 -17.570  1.00  0.60           O  
ATOM    800  OE2 GLU A  49      20.211  11.797 -19.599  1.00  0.60           O  
ATOM    801  H   GLU A  49      16.421  13.702 -16.746  1.00  0.60           H  
ATOM    802  HA  GLU A  49      15.600  11.161 -17.784  1.00  0.60           H  
ATOM    803 1HB  GLU A  49      18.111  11.937 -16.259  1.00  0.60           H  
ATOM    804 2HB  GLU A  49      17.849  10.322 -16.901  1.00  0.60           H  
ATOM    805 1HG  GLU A  49      17.667  11.291 -19.194  1.00  0.60           H  
ATOM    806 2HG  GLU A  49      17.982  12.887 -18.519  1.00  0.60           H  
ATOM    807  N   TYR A  50      15.618  11.398 -14.485  1.00  0.60           N  
ATOM    808  CA  TYR A  50      15.086  10.725 -13.309  1.00  0.60           C  
ATOM    809  C   TYR A  50      13.589  10.505 -13.452  1.00  0.60           C  
ATOM    810  O   TYR A  50      13.098   9.428 -13.117  1.00  0.60           O  
ATOM    811  CB  TYR A  50      15.352  11.508 -12.025  1.00  0.60           C  
ATOM    812  CG  TYR A  50      16.777  11.510 -11.626  1.00  0.60           C  
ATOM    813  CD1 TYR A  50      17.681  10.746 -12.341  1.00  0.60           C  
ATOM    814  CD2 TYR A  50      17.187  12.227 -10.515  1.00  0.60           C  
ATOM    815  CE1 TYR A  50      18.995  10.711 -11.965  1.00  0.60           C  
ATOM    816  CE2 TYR A  50      18.501  12.179 -10.130  1.00  0.60           C  
ATOM    817  CZ  TYR A  50      19.410  11.422 -10.860  1.00  0.60           C  
ATOM    818  OH  TYR A  50      20.724  11.356 -10.499  1.00  0.60           O  
ATOM    819  H   TYR A  50      16.061  12.313 -14.404  1.00  0.60           H  
ATOM    820  HA  TYR A  50      15.560   9.753 -13.219  1.00  0.60           H  
ATOM    821 1HB  TYR A  50      15.037  12.534 -12.150  1.00  0.60           H  
ATOM    822 2HB  TYR A  50      14.769  11.083 -11.212  1.00  0.60           H  
ATOM    823  HD1 TYR A  50      17.351  10.178 -13.209  1.00  0.60           H  
ATOM    824  HD2 TYR A  50      16.467  12.812  -9.945  1.00  0.60           H  
ATOM    825  HE1 TYR A  50      19.710  10.114 -12.531  1.00  0.60           H  
ATOM    826  HE2 TYR A  50      18.812  12.727  -9.259  1.00  0.60           H  
ATOM    827  HH  TYR A  50      21.202  10.822 -11.138  1.00  0.60           H  
ATOM    828  N   PHE A  51      12.870  11.483 -14.007  1.00  0.60           N  
ATOM    829  CA  PHE A  51      11.429  11.372 -14.196  1.00  0.60           C  
ATOM    830  C   PHE A  51      11.124  10.117 -14.990  1.00  0.60           C  
ATOM    831  O   PHE A  51      10.311   9.290 -14.563  1.00  0.60           O  
ATOM    832  CB  PHE A  51      10.898  12.620 -14.921  1.00  0.60           C  
ATOM    833  CG  PHE A  51       9.480  12.639 -15.274  1.00  0.60           C  
ATOM    834  CD1 PHE A  51       8.505  13.024 -14.373  1.00  0.60           C  
ATOM    835  CD2 PHE A  51       9.104  12.272 -16.554  1.00  0.60           C  
ATOM    836  CE1 PHE A  51       7.184  13.026 -14.754  1.00  0.60           C  
ATOM    837  CE2 PHE A  51       7.791  12.277 -16.929  1.00  0.60           C  
ATOM    838  CZ  PHE A  51       6.829  12.655 -16.029  1.00  0.60           C  
ATOM    839  H   PHE A  51      13.338  12.355 -14.259  1.00  0.60           H  
ATOM    840  HA  PHE A  51      10.943  11.291 -13.225  1.00  0.60           H  
ATOM    841 1HB  PHE A  51      11.110  13.496 -14.310  1.00  0.60           H  
ATOM    842 2HB  PHE A  51      11.432  12.749 -15.834  1.00  0.60           H  
ATOM    843  HD1 PHE A  51       8.781  13.320 -13.357  1.00  0.60           H  
ATOM    844  HD2 PHE A  51       9.878  11.966 -17.276  1.00  0.60           H  
ATOM    845  HE1 PHE A  51       6.419  13.314 -14.046  1.00  0.60           H  
ATOM    846  HE2 PHE A  51       7.513  11.982 -17.941  1.00  0.60           H  
ATOM    847  HZ  PHE A  51       5.787  12.659 -16.326  1.00  0.60           H  
ATOM    848  N   ASP A  52      11.797   9.948 -16.129  1.00  0.60           N  
ATOM    849  CA  ASP A  52      11.578   8.749 -16.928  1.00  0.60           C  
ATOM    850  C   ASP A  52      11.984   7.469 -16.196  1.00  0.60           C  
ATOM    851  O   ASP A  52      11.264   6.472 -16.246  1.00  0.60           O  
ATOM    852  CB  ASP A  52      12.330   8.830 -18.258  1.00  0.60           C  
ATOM    853  CG  ASP A  52      11.685   9.764 -19.278  1.00  0.60           C  
ATOM    854  OD1 ASP A  52      10.543  10.124 -19.090  1.00  0.60           O  
ATOM    855  OD2 ASP A  52      12.327  10.076 -20.256  1.00  0.60           O  
ATOM    856  H   ASP A  52      12.464  10.668 -16.420  1.00  0.60           H  
ATOM    857  HA  ASP A  52      10.514   8.685 -17.148  1.00  0.60           H  
ATOM    858 1HB  ASP A  52      13.349   9.185 -18.062  1.00  0.60           H  
ATOM    859 2HB  ASP A  52      12.410   7.834 -18.692  1.00  0.60           H  
ATOM    860  N   ALA A  53      13.104   7.487 -15.470  1.00  0.61           N  
ATOM    861  CA  ALA A  53      13.526   6.273 -14.770  1.00  0.61           C  
ATOM    862  C   ALA A  53      12.475   5.834 -13.760  1.00  0.61           C  
ATOM    863  O   ALA A  53      12.152   4.644 -13.637  1.00  0.61           O  
ATOM    864  CB  ALA A  53      14.842   6.522 -14.055  1.00  0.61           C  
ATOM    865  H   ALA A  53      13.686   8.326 -15.434  1.00  0.61           H  
ATOM    866  HA  ALA A  53      13.649   5.481 -15.507  1.00  0.61           H  
ATOM    867 1HB  ALA A  53      15.163   5.620 -13.559  1.00  0.61           H  
ATOM    868 2HB  ALA A  53      15.594   6.828 -14.782  1.00  0.61           H  
ATOM    869 3HB  ALA A  53      14.707   7.313 -13.320  1.00  0.61           H  
ATOM    870  N   VAL A  54      11.914   6.812 -13.070  1.00  0.62           N  
ATOM    871  CA  VAL A  54      10.906   6.571 -12.070  1.00  0.62           C  
ATOM    872  C   VAL A  54       9.617   6.101 -12.700  1.00  0.62           C  
ATOM    873  O   VAL A  54       9.007   5.143 -12.220  1.00  0.62           O  
ATOM    874  CB  VAL A  54      10.684   7.835 -11.256  1.00  0.62           C  
ATOM    875  CG1 VAL A  54       9.542   7.656 -10.365  1.00  0.62           C  
ATOM    876  CG2 VAL A  54      11.903   8.109 -10.431  1.00  0.62           C  
ATOM    877  H   VAL A  54      12.227   7.770 -13.230  1.00  0.62           H  
ATOM    878  HA  VAL A  54      11.272   5.794 -11.400  1.00  0.62           H  
ATOM    879  HB  VAL A  54      10.494   8.673 -11.931  1.00  0.62           H  
ATOM    880 1HG1 VAL A  54       9.387   8.555  -9.765  1.00  0.62           H  
ATOM    881 2HG1 VAL A  54       8.643   7.440 -10.940  1.00  0.62           H  
ATOM    882 3HG1 VAL A  54       9.792   6.824  -9.746  1.00  0.62           H  
ATOM    883 1HG2 VAL A  54      11.747   9.010  -9.870  1.00  0.62           H  
ATOM    884 2HG2 VAL A  54      12.080   7.277  -9.753  1.00  0.62           H  
ATOM    885 3HG2 VAL A  54      12.758   8.230 -11.075  1.00  0.62           H  
ATOM    886  N   ALA A  55       9.201   6.757 -13.783  1.00  0.64           N  
ATOM    887  CA  ALA A  55       7.974   6.374 -14.454  1.00  0.64           C  
ATOM    888  C   ALA A  55       8.045   4.924 -14.913  1.00  0.64           C  
ATOM    889  O   ALA A  55       7.076   4.168 -14.758  1.00  0.64           O  
ATOM    890  CB  ALA A  55       7.742   7.279 -15.650  1.00  0.64           C  
ATOM    891  H   ALA A  55       9.738   7.550 -14.136  1.00  0.64           H  
ATOM    892  HA  ALA A  55       7.151   6.478 -13.748  1.00  0.64           H  
ATOM    893 1HB  ALA A  55       6.812   7.000 -16.140  1.00  0.64           H  
ATOM    894 2HB  ALA A  55       7.684   8.316 -15.318  1.00  0.64           H  
ATOM    895 3HB  ALA A  55       8.572   7.170 -16.349  1.00  0.64           H  
ATOM    896  N   GLU A  56       9.214   4.508 -15.419  1.00  0.67           N  
ATOM    897  CA  GLU A  56       9.369   3.132 -15.856  1.00  0.67           C  
ATOM    898  C   GLU A  56       9.292   2.192 -14.660  1.00  0.67           C  
ATOM    899  O   GLU A  56       8.681   1.128 -14.754  1.00  0.67           O  
ATOM    900  CB  GLU A  56      10.690   2.930 -16.608  1.00  0.67           C  
ATOM    901  CG  GLU A  56      10.784   3.611 -18.003  1.00  0.67           C  
ATOM    902  CD  GLU A  56       9.815   3.071 -19.039  1.00  0.67           C  
ATOM    903  OE1 GLU A  56       9.766   1.876 -19.222  1.00  0.67           O  
ATOM    904  OE2 GLU A  56       9.115   3.864 -19.655  1.00  0.67           O  
ATOM    905  H   GLU A  56       9.988   5.167 -15.533  1.00  0.67           H  
ATOM    906  HA  GLU A  56       8.554   2.889 -16.526  1.00  0.67           H  
ATOM    907 1HB  GLU A  56      11.508   3.322 -16.000  1.00  0.67           H  
ATOM    908 2HB  GLU A  56      10.868   1.864 -16.741  1.00  0.67           H  
ATOM    909 1HG  GLU A  56      10.586   4.671 -17.878  1.00  0.67           H  
ATOM    910 2HG  GLU A  56      11.802   3.506 -18.374  1.00  0.67           H  
ATOM    911  N   HIS A  57       9.848   2.602 -13.513  1.00  0.70           N  
ATOM    912  CA  HIS A  57       9.796   1.749 -12.334  1.00  0.70           C  
ATOM    913  C   HIS A  57       8.344   1.503 -11.950  1.00  0.70           C  
ATOM    914  O   HIS A  57       7.939   0.368 -11.674  1.00  0.70           O  
ATOM    915  CB  HIS A  57      10.510   2.345 -11.127  1.00  0.70           C  
ATOM    916  CG  HIS A  57      10.598   1.337 -10.041  1.00  0.70           C  
ATOM    917  ND1 HIS A  57      11.491   0.290 -10.104  1.00  0.70           N  
ATOM    918  CD2 HIS A  57       9.901   1.162  -8.888  1.00  0.70           C  
ATOM    919  CE1 HIS A  57      11.345  -0.476  -9.046  1.00  0.70           C  
ATOM    920  NE2 HIS A  57      10.402   0.015  -8.293  1.00  0.70           N  
ATOM    921  H   HIS A  57      10.362   3.485 -13.478  1.00  0.70           H  
ATOM    922  HA  HIS A  57      10.254   0.789 -12.556  1.00  0.70           H  
ATOM    923 1HB  HIS A  57      11.490   2.651 -11.407  1.00  0.70           H  
ATOM    924 2HB  HIS A  57       9.971   3.220 -10.762  1.00  0.70           H  
ATOM    925  HD2 HIS A  57       9.099   1.800  -8.508  1.00  0.70           H  
ATOM    926  HE1 HIS A  57      11.896  -1.365  -8.814  1.00  0.70           H  
ATOM    927  HE2 HIS A  57      10.129  -0.438  -7.393  1.00  0.70           H  
ATOM    928  N   VAL A  58       7.560   2.574 -11.926  1.00  0.74           N  
ATOM    929  CA  VAL A  58       6.170   2.457 -11.528  1.00  0.74           C  
ATOM    930  C   VAL A  58       5.469   1.453 -12.446  1.00  0.74           C  
ATOM    931  O   VAL A  58       4.828   0.511 -11.962  1.00  0.74           O  
ATOM    932  CB  VAL A  58       5.499   3.848 -11.592  1.00  0.74           C  
ATOM    933  CG1 VAL A  58       4.016   3.738 -11.400  1.00  0.74           C  
ATOM    934  CG2 VAL A  58       6.085   4.753 -10.509  1.00  0.74           C  
ATOM    935  H   VAL A  58       7.954   3.486 -12.168  1.00  0.74           H  
ATOM    936  HA  VAL A  58       6.128   2.089 -10.502  1.00  0.74           H  
ATOM    937  HB  VAL A  58       5.676   4.282 -12.576  1.00  0.74           H  
ATOM    938 1HG1 VAL A  58       3.573   4.719 -11.454  1.00  0.74           H  
ATOM    939 2HG1 VAL A  58       3.595   3.103 -12.181  1.00  0.74           H  
ATOM    940 3HG1 VAL A  58       3.819   3.314 -10.422  1.00  0.74           H  
ATOM    941 1HG2 VAL A  58       5.621   5.738 -10.564  1.00  0.74           H  
ATOM    942 2HG2 VAL A  58       5.892   4.314  -9.528  1.00  0.74           H  
ATOM    943 3HG2 VAL A  58       7.152   4.846 -10.659  1.00  0.74           H  
ATOM    944  N   LYS A  59       5.707   1.565 -13.759  1.00  0.78           N  
ATOM    945  CA  LYS A  59       5.134   0.610 -14.702  1.00  0.78           C  
ATOM    946  C   LYS A  59       5.614  -0.830 -14.435  1.00  0.78           C  
ATOM    947  O   LYS A  59       4.828  -1.776 -14.536  1.00  0.78           O  
ATOM    948  CB  LYS A  59       5.444   1.036 -16.134  1.00  0.78           C  
ATOM    949  CG  LYS A  59       4.674   2.279 -16.583  1.00  0.78           C  
ATOM    950  CD  LYS A  59       4.817   2.515 -18.082  1.00  0.78           C  
ATOM    951  CE  LYS A  59       6.217   2.961 -18.428  1.00  0.78           C  
ATOM    952  NZ  LYS A  59       6.378   3.267 -19.881  1.00  0.78           N  
ATOM    953  H   LYS A  59       6.266   2.347 -14.107  1.00  0.78           H  
ATOM    954  HA  LYS A  59       4.055   0.620 -14.579  1.00  0.78           H  
ATOM    955 1HB  LYS A  59       6.508   1.253 -16.221  1.00  0.78           H  
ATOM    956 2HB  LYS A  59       5.216   0.220 -16.817  1.00  0.78           H  
ATOM    957 1HG  LYS A  59       3.617   2.158 -16.333  1.00  0.78           H  
ATOM    958 2HG  LYS A  59       5.059   3.146 -16.046  1.00  0.78           H  
ATOM    959 1HD  LYS A  59       4.596   1.594 -18.620  1.00  0.78           H  
ATOM    960 2HD  LYS A  59       4.113   3.283 -18.397  1.00  0.78           H  
ATOM    961 1HE  LYS A  59       6.463   3.854 -17.848  1.00  0.78           H  
ATOM    962 2HE  LYS A  59       6.916   2.168 -18.162  1.00  0.78           H  
ATOM    963 1HZ  LYS A  59       7.359   3.553 -20.019  1.00  0.78           H  
ATOM    964 2HZ  LYS A  59       6.186   2.447 -20.430  1.00  0.78           H  
ATOM    965 3HZ  LYS A  59       5.765   4.012 -20.156  1.00  0.78           H  
ATOM    966  N   MET A  60       6.879  -1.004 -14.027  1.00  0.80           N  
ATOM    967  CA  MET A  60       7.430  -2.333 -13.715  1.00  0.80           C  
ATOM    968  C   MET A  60       6.717  -2.979 -12.522  1.00  0.80           C  
ATOM    969  O   MET A  60       6.693  -4.205 -12.396  1.00  0.80           O  
ATOM    970  CB  MET A  60       8.941  -2.273 -13.449  1.00  0.80           C  
ATOM    971  CG  MET A  60       9.809  -2.002 -14.671  1.00  0.80           C  
ATOM    972  SD  MET A  60      11.557  -1.791 -14.247  1.00  0.80           S  
ATOM    973  CE  MET A  60      12.021  -3.456 -13.780  1.00  0.80           C  
ATOM    974  H   MET A  60       7.494  -0.193 -13.969  1.00  0.80           H  
ATOM    975  HA  MET A  60       7.266  -2.976 -14.577  1.00  0.80           H  
ATOM    976 1HB  MET A  60       9.149  -1.501 -12.719  1.00  0.80           H  
ATOM    977 2HB  MET A  60       9.264  -3.217 -13.016  1.00  0.80           H  
ATOM    978 1HG  MET A  60       9.723  -2.837 -15.362  1.00  0.80           H  
ATOM    979 2HG  MET A  60       9.466  -1.112 -15.180  1.00  0.80           H  
ATOM    980 1HE  MET A  60      13.075  -3.476 -13.506  1.00  0.80           H  
ATOM    981 2HE  MET A  60      11.417  -3.777 -12.931  1.00  0.80           H  
ATOM    982 3HE  MET A  60      11.854  -4.130 -14.622  1.00  0.80           H  
ATOM    983  N   GLN A  61       6.115  -2.158 -11.657  1.00  0.81           N  
ATOM    984  CA  GLN A  61       5.395  -2.645 -10.484  1.00  0.81           C  
ATOM    985  C   GLN A  61       3.941  -2.994 -10.837  1.00  0.81           C  
ATOM    986  O   GLN A  61       3.152  -3.375  -9.962  1.00  0.81           O  
ATOM    987  CB  GLN A  61       5.432  -1.598  -9.353  1.00  0.81           C  
ATOM    988  CG  GLN A  61       6.815  -1.336  -8.757  1.00  0.81           C  
ATOM    989  CD  GLN A  61       6.812  -0.222  -7.699  1.00  0.81           C  
ATOM    990  OE1 GLN A  61       6.419   0.916  -7.978  1.00  0.81           O  
ATOM    991  NE2 GLN A  61       7.244  -0.550  -6.483  1.00  0.81           N  
ATOM    992  H   GLN A  61       6.165  -1.144 -11.801  1.00  0.81           H  
ATOM    993  HA  GLN A  61       5.886  -3.551 -10.131  1.00  0.81           H  
ATOM    994 1HB  GLN A  61       5.072  -0.647  -9.736  1.00  0.81           H  
ATOM    995 2HB  GLN A  61       4.766  -1.899  -8.552  1.00  0.81           H  
ATOM    996 1HG  GLN A  61       7.178  -2.248  -8.289  1.00  0.81           H  
ATOM    997 2HG  GLN A  61       7.492  -1.036  -9.560  1.00  0.81           H  
ATOM    998 1HE2 GLN A  61       7.274   0.132  -5.754  1.00  0.81           H  
ATOM    999 2HE2 GLN A  61       7.559  -1.488  -6.294  1.00  0.81           H  
ATOM   1000  N   GLY A  62       3.573  -2.825 -12.121  1.00  0.81           N  
ATOM   1001  CA  GLY A  62       2.222  -3.090 -12.606  1.00  0.81           C  
ATOM   1002  C   GLY A  62       1.287  -1.934 -12.289  1.00  0.81           C  
ATOM   1003  O   GLY A  62       0.065  -2.089 -12.289  1.00  0.81           O  
ATOM   1004  H   GLY A  62       4.253  -2.506 -12.811  1.00  0.81           H  
ATOM   1005 1HA  GLY A  62       2.259  -3.248 -13.684  1.00  0.81           H  
ATOM   1006 2HA  GLY A  62       1.846  -4.008 -12.157  1.00  0.81           H  
ATOM   1007  N   GLN A  63       1.871  -0.784 -11.976  1.00  0.79           N  
ATOM   1008  CA  GLN A  63       1.127   0.393 -11.587  1.00  0.79           C  
ATOM   1009  C   GLN A  63       1.153   1.407 -12.709  1.00  0.79           C  
ATOM   1010  O   GLN A  63       1.926   1.279 -13.656  1.00  0.79           O  
ATOM   1011  CB  GLN A  63       1.779   1.005 -10.367  1.00  0.79           C  
ATOM   1012  CG  GLN A  63       2.031   0.046  -9.237  1.00  0.79           C  
ATOM   1013  CD  GLN A  63       0.832  -0.563  -8.576  1.00  0.79           C  
ATOM   1014  OE1 GLN A  63      -0.050   0.135  -8.059  1.00  0.79           O  
ATOM   1015  NE2 GLN A  63       0.793  -1.897  -8.567  1.00  0.79           N  
ATOM   1016  H   GLN A  63       2.887  -0.698 -12.013  1.00  0.79           H  
ATOM   1017  HA  GLN A  63       0.094   0.122 -11.375  1.00  0.79           H  
ATOM   1018 1HB  GLN A  63       2.743   1.366 -10.654  1.00  0.79           H  
ATOM   1019 2HB  GLN A  63       1.196   1.851 -10.008  1.00  0.79           H  
ATOM   1020 1HG  GLN A  63       2.614  -0.765  -9.632  1.00  0.79           H  
ATOM   1021 2HG  GLN A  63       2.604   0.566  -8.520  1.00  0.79           H  
ATOM   1022 1HE2 GLN A  63       0.024  -2.376  -8.145  1.00  0.79           H  
ATOM   1023 2HE2 GLN A  63       1.551  -2.443  -9.004  1.00  0.79           H  
ATOM   1024  N   PHE A  64       0.317   2.424 -12.621  1.00  0.77           N  
ATOM   1025  CA  PHE A  64       0.394   3.474 -13.617  1.00  0.77           C  
ATOM   1026  C   PHE A  64       1.008   4.718 -12.983  1.00  0.77           C  
ATOM   1027  O   PHE A  64       0.798   4.955 -11.792  1.00  0.77           O  
ATOM   1028  CB  PHE A  64      -0.996   3.790 -14.157  1.00  0.77           C  
ATOM   1029  CG  PHE A  64      -1.573   2.688 -14.980  1.00  0.77           C  
ATOM   1030  CD1 PHE A  64      -2.240   1.628 -14.385  1.00  0.77           C  
ATOM   1031  CD2 PHE A  64      -1.465   2.716 -16.360  1.00  0.77           C  
ATOM   1032  CE1 PHE A  64      -2.782   0.616 -15.153  1.00  0.77           C  
ATOM   1033  CE2 PHE A  64      -2.008   1.709 -17.133  1.00  0.77           C  
ATOM   1034  CZ  PHE A  64      -2.668   0.657 -16.528  1.00  0.77           C  
ATOM   1035  H   PHE A  64      -0.343   2.486 -11.859  1.00  0.77           H  
ATOM   1036  HA  PHE A  64       1.008   3.109 -14.433  1.00  0.77           H  
ATOM   1037 1HB  PHE A  64      -1.672   3.986 -13.326  1.00  0.77           H  
ATOM   1038 2HB  PHE A  64      -0.960   4.694 -14.766  1.00  0.77           H  
ATOM   1039  HD1 PHE A  64      -2.331   1.594 -13.299  1.00  0.77           H  
ATOM   1040  HD2 PHE A  64      -0.945   3.550 -16.833  1.00  0.77           H  
ATOM   1041  HE1 PHE A  64      -3.302  -0.213 -14.673  1.00  0.77           H  
ATOM   1042  HE2 PHE A  64      -1.919   1.742 -18.219  1.00  0.77           H  
ATOM   1043  HZ  PHE A  64      -3.098  -0.138 -17.136  1.00  0.77           H  
ATOM   1044  N   PRO A  65       1.805   5.496 -13.732  1.00  0.76           N  
ATOM   1045  CA  PRO A  65       2.363   6.767 -13.348  1.00  0.76           C  
ATOM   1046  C   PRO A  65       1.294   7.808 -13.401  1.00  0.76           C  
ATOM   1047  O   PRO A  65       0.270   7.625 -14.059  1.00  0.76           O  
ATOM   1048  CB  PRO A  65       3.433   7.021 -14.404  1.00  0.76           C  
ATOM   1049  CG  PRO A  65       2.908   6.325 -15.629  1.00  0.76           C  
ATOM   1050  CD  PRO A  65       2.195   5.079 -15.099  1.00  0.76           C  
ATOM   1051  HA  PRO A  65       2.794   6.702 -12.336  1.00  0.76           H  
ATOM   1052 1HB  PRO A  65       3.548   8.109 -14.558  1.00  0.76           H  
ATOM   1053 2HB  PRO A  65       4.405   6.634 -14.060  1.00  0.76           H  
ATOM   1054 1HG  PRO A  65       2.229   7.001 -16.173  1.00  0.76           H  
ATOM   1055 2HG  PRO A  65       3.735   6.088 -16.313  1.00  0.76           H  
ATOM   1056 1HD  PRO A  65       1.321   4.883 -15.733  1.00  0.76           H  
ATOM   1057 2HD  PRO A  65       2.893   4.227 -15.055  1.00  0.76           H  
ATOM   1058  N   LEU A  66       1.534   8.917 -12.758  1.00  0.75           N  
ATOM   1059  CA  LEU A  66       0.646  10.035 -12.920  1.00  0.75           C  
ATOM   1060  C   LEU A  66       0.847  10.511 -14.356  1.00  0.75           C  
ATOM   1061  O   LEU A  66       1.981  10.480 -14.835  1.00  0.75           O  
ATOM   1062  CB  LEU A  66       1.075  11.117 -11.950  1.00  0.75           C  
ATOM   1063  CG  LEU A  66       1.013  10.790 -10.483  1.00  0.75           C  
ATOM   1064  CD1 LEU A  66       1.628  11.935  -9.752  1.00  0.75           C  
ATOM   1065  CD2 LEU A  66      -0.406  10.559 -10.052  1.00  0.75           C  
ATOM   1066  H   LEU A  66       2.359   9.006 -12.182  1.00  0.75           H  
ATOM   1067  HA  LEU A  66      -0.387   9.727 -12.761  1.00  0.75           H  
ATOM   1068 1HB  LEU A  66       2.099  11.297 -12.145  1.00  0.75           H  
ATOM   1069 2HB  LEU A  66       0.508  12.033 -12.140  1.00  0.75           H  
ATOM   1070  HG  LEU A  66       1.608   9.897 -10.287  1.00  0.75           H  
ATOM   1071 1HD1 LEU A  66       1.653  11.751  -8.704  1.00  0.75           H  
ATOM   1072 2HD1 LEU A  66       2.648  12.061 -10.109  1.00  0.75           H  
ATOM   1073 3HD1 LEU A  66       1.054  12.830  -9.947  1.00  0.75           H  
ATOM   1074 1HD2 LEU A  66      -0.439  10.333  -8.989  1.00  0.75           H  
ATOM   1075 2HD2 LEU A  66      -0.980  11.453 -10.248  1.00  0.75           H  
ATOM   1076 3HD2 LEU A  66      -0.825   9.724 -10.614  1.00  0.75           H  
ATOM   1077  N   VAL A  67      -0.216  10.902 -15.057  1.00  0.74           N  
ATOM   1078  CA  VAL A  67      -0.035  11.414 -16.423  1.00  0.74           C  
ATOM   1079  C   VAL A  67      -0.652  12.803 -16.635  1.00  0.74           C  
ATOM   1080  O   VAL A  67      -0.250  13.547 -17.531  1.00  0.74           O  
ATOM   1081  CB  VAL A  67      -0.618  10.411 -17.449  1.00  0.74           C  
ATOM   1082  CG1 VAL A  67       0.132   9.070 -17.366  1.00  0.74           C  
ATOM   1083  CG2 VAL A  67      -2.107  10.190 -17.186  1.00  0.74           C  
ATOM   1084  H   VAL A  67      -1.131  10.856 -14.638  1.00  0.74           H  
ATOM   1085  HA  VAL A  67       1.035  11.492 -16.616  1.00  0.74           H  
ATOM   1086  HB  VAL A  67      -0.473  10.809 -18.453  1.00  0.74           H  
ATOM   1087 1HG1 VAL A  67      -0.269   8.380 -18.107  1.00  0.74           H  
ATOM   1088 2HG1 VAL A  67       1.193   9.233 -17.558  1.00  0.74           H  
ATOM   1089 3HG1 VAL A  67       0.008   8.640 -16.377  1.00  0.74           H  
ATOM   1090 1HG2 VAL A  67      -2.502   9.485 -17.918  1.00  0.74           H  
ATOM   1091 2HG2 VAL A  67      -2.239   9.783 -16.185  1.00  0.74           H  
ATOM   1092 3HG2 VAL A  67      -2.648  11.127 -17.272  1.00  0.74           H  
ATOM   1093  N   ASN A  68      -1.645  13.131 -15.821  1.00  0.74           N  
ATOM   1094  CA  ASN A  68      -2.410  14.370 -15.898  1.00  0.74           C  
ATOM   1095  C   ASN A  68      -1.751  15.460 -15.075  1.00  0.74           C  
ATOM   1096  O   ASN A  68      -1.540  15.276 -13.873  1.00  0.74           O  
ATOM   1097  CB  ASN A  68      -3.851  14.145 -15.474  1.00  0.74           C  
ATOM   1098  CG  ASN A  68      -4.790  15.342 -15.719  1.00  0.74           C  
ATOM   1099  OD1 ASN A  68      -4.460  16.535 -15.572  1.00  0.74           O  
ATOM   1100  ND2 ASN A  68      -6.002  15.013 -16.105  1.00  0.74           N  
ATOM   1101  H   ASN A  68      -1.898  12.473 -15.104  1.00  0.74           H  
ATOM   1102  HA  ASN A  68      -2.409  14.708 -16.937  1.00  0.74           H  
ATOM   1103 1HB  ASN A  68      -4.247  13.281 -16.007  1.00  0.74           H  
ATOM   1104 2HB  ASN A  68      -3.872  13.902 -14.416  1.00  0.74           H  
ATOM   1105 1HD2 ASN A  68      -6.681  15.726 -16.288  1.00  0.74           H  
ATOM   1106 2HD2 ASN A  68      -6.249  14.049 -16.219  1.00  0.74           H  
ATOM   1107  N   SER A  69      -1.425  16.591 -15.698  1.00  0.73           N  
ATOM   1108  CA  SER A  69      -0.794  17.703 -14.984  1.00  0.73           C  
ATOM   1109  C   SER A  69      -1.537  18.051 -13.685  1.00  0.73           C  
ATOM   1110  O   SER A  69      -0.917  18.441 -12.693  1.00  0.73           O  
ATOM   1111  CB  SER A  69      -0.734  18.933 -15.868  1.00  0.73           C  
ATOM   1112  OG  SER A  69       0.114  18.729 -16.967  1.00  0.73           O  
ATOM   1113  H   SER A  69      -1.617  16.681 -16.688  1.00  0.73           H  
ATOM   1114  HA  SER A  69       0.224  17.423 -14.736  1.00  0.73           H  
ATOM   1115 1HB  SER A  69      -1.738  19.174 -16.219  1.00  0.73           H  
ATOM   1116 2HB  SER A  69      -0.380  19.778 -15.283  1.00  0.73           H  
ATOM   1117  HG  SER A  69       0.132  19.563 -17.446  1.00  0.73           H  
ATOM   1118  N   ALA A  70      -2.869  17.935 -13.685  1.00  0.72           N  
ATOM   1119  CA  ALA A  70      -3.651  18.251 -12.494  1.00  0.72           C  
ATOM   1120  C   ALA A  70      -3.283  17.340 -11.325  1.00  0.72           C  
ATOM   1121  O   ALA A  70      -3.261  17.778 -10.171  1.00  0.72           O  
ATOM   1122  CB  ALA A  70      -5.132  18.111 -12.784  1.00  0.72           C  
ATOM   1123  H   ALA A  70      -3.341  17.578 -14.511  1.00  0.72           H  
ATOM   1124  HA  ALA A  70      -3.432  19.279 -12.209  1.00  0.72           H  
ATOM   1125 1HB  ALA A  70      -5.700  18.371 -11.893  1.00  0.72           H  
ATOM   1126 2HB  ALA A  70      -5.408  18.774 -13.602  1.00  0.72           H  
ATOM   1127 3HB  ALA A  70      -5.347  17.081 -13.063  1.00  0.72           H  
ATOM   1128  N   GLU A  71      -3.022  16.060 -11.616  1.00  0.70           N  
ATOM   1129  CA  GLU A  71      -2.728  15.104 -10.562  1.00  0.70           C  
ATOM   1130  C   GLU A  71      -1.293  15.314 -10.145  1.00  0.70           C  
ATOM   1131  O   GLU A  71      -0.941  15.209  -8.968  1.00  0.70           O  
ATOM   1132  CB  GLU A  71      -2.948  13.671 -11.041  1.00  0.70           C  
ATOM   1133  CG  GLU A  71      -4.399  13.305 -11.432  1.00  0.70           C  
ATOM   1134  CD  GLU A  71      -5.397  13.331 -10.293  1.00  0.70           C  
ATOM   1135  OE1 GLU A  71      -5.138  12.725  -9.281  1.00  0.70           O  
ATOM   1136  OE2 GLU A  71      -6.437  13.957 -10.444  1.00  0.70           O  
ATOM   1137  H   GLU A  71      -2.974  15.758 -12.584  1.00  0.70           H  
ATOM   1138  HA  GLU A  71      -3.370  15.300  -9.709  1.00  0.70           H  
ATOM   1139 1HB  GLU A  71      -2.300  13.472 -11.899  1.00  0.70           H  
ATOM   1140 2HB  GLU A  71      -2.654  12.994 -10.246  1.00  0.70           H  
ATOM   1141 1HG  GLU A  71      -4.732  14.014 -12.189  1.00  0.70           H  
ATOM   1142 2HG  GLU A  71      -4.396  12.314 -11.883  1.00  0.70           H  
ATOM   1143  N   TYR A  72      -0.451  15.654 -11.120  1.00  0.68           N  
ATOM   1144  CA  TYR A  72       0.929  15.902 -10.780  1.00  0.68           C  
ATOM   1145  C   TYR A  72       1.001  17.045  -9.793  1.00  0.68           C  
ATOM   1146  O   TYR A  72       1.669  16.946  -8.770  1.00  0.68           O  
ATOM   1147  CB  TYR A  72       1.747  16.262 -12.021  1.00  0.68           C  
ATOM   1148  CG  TYR A  72       2.255  15.104 -12.840  1.00  0.68           C  
ATOM   1149  CD1 TYR A  72       1.946  14.899 -14.176  1.00  0.68           C  
ATOM   1150  CD2 TYR A  72       3.076  14.279 -12.226  1.00  0.68           C  
ATOM   1151  CE1 TYR A  72       2.527  13.837 -14.838  1.00  0.68           C  
ATOM   1152  CE2 TYR A  72       3.673  13.251 -12.848  1.00  0.68           C  
ATOM   1153  CZ  TYR A  72       3.407  13.018 -14.151  1.00  0.68           C  
ATOM   1154  OH  TYR A  72       3.995  11.968 -14.773  1.00  0.68           O  
ATOM   1155  H   TYR A  72      -0.783  15.718 -12.083  1.00  0.68           H  
ATOM   1156  HA  TYR A  72       1.349  15.019 -10.310  1.00  0.68           H  
ATOM   1157 1HB  TYR A  72       1.147  16.889 -12.663  1.00  0.68           H  
ATOM   1158 2HB  TYR A  72       2.610  16.857 -11.715  1.00  0.68           H  
ATOM   1159  HD1 TYR A  72       1.274  15.554 -14.701  1.00  0.68           H  
ATOM   1160  HD2 TYR A  72       3.242  14.461 -11.214  1.00  0.68           H  
ATOM   1161  HE1 TYR A  72       2.302  13.654 -15.886  1.00  0.68           H  
ATOM   1162  HE2 TYR A  72       4.346  12.606 -12.293  1.00  0.68           H  
ATOM   1163  HH  TYR A  72       3.309  11.437 -15.199  1.00  0.68           H  
ATOM   1164  N   ALA A  73       0.235  18.103 -10.037  1.00  0.66           N  
ATOM   1165  CA  ALA A  73       0.254  19.228  -9.123  1.00  0.66           C  
ATOM   1166  C   ALA A  73      -0.277  18.844  -7.742  1.00  0.66           C  
ATOM   1167  O   ALA A  73       0.348  19.157  -6.729  1.00  0.66           O  
ATOM   1168  CB  ALA A  73      -0.563  20.360  -9.703  1.00  0.66           C  
ATOM   1169  H   ALA A  73      -0.319  18.148 -10.893  1.00  0.66           H  
ATOM   1170  HA  ALA A  73       1.288  19.553  -9.008  1.00  0.66           H  
ATOM   1171 1HB  ALA A  73      -0.527  21.215  -9.034  1.00  0.66           H  
ATOM   1172 2HB  ALA A  73      -0.156  20.636 -10.676  1.00  0.66           H  
ATOM   1173 3HB  ALA A  73      -1.597  20.029  -9.823  1.00  0.66           H  
ATOM   1174  N   LYS A  74      -1.380  18.091  -7.688  1.00  0.64           N  
ATOM   1175  CA  LYS A  74      -1.964  17.706  -6.404  1.00  0.64           C  
ATOM   1176  C   LYS A  74      -1.052  16.848  -5.531  1.00  0.64           C  
ATOM   1177  O   LYS A  74      -1.092  16.946  -4.304  1.00  0.64           O  
ATOM   1178  CB  LYS A  74      -3.306  17.011  -6.612  1.00  0.64           C  
ATOM   1179  CG  LYS A  74      -4.433  17.957  -7.046  1.00  0.64           C  
ATOM   1180  CD  LYS A  74      -5.782  17.258  -7.057  1.00  0.64           C  
ATOM   1181  CE  LYS A  74      -5.861  16.275  -8.199  1.00  0.64           C  
ATOM   1182  NZ  LYS A  74      -7.196  15.631  -8.309  1.00  0.64           N  
ATOM   1183  H   LYS A  74      -1.865  17.827  -8.550  1.00  0.64           H  
ATOM   1184  HA  LYS A  74      -2.161  18.623  -5.849  1.00  0.64           H  
ATOM   1185 1HB  LYS A  74      -3.196  16.247  -7.386  1.00  0.64           H  
ATOM   1186 2HB  LYS A  74      -3.607  16.508  -5.695  1.00  0.64           H  
ATOM   1187 1HG  LYS A  74      -4.479  18.795  -6.351  1.00  0.64           H  
ATOM   1188 2HG  LYS A  74      -4.228  18.351  -8.032  1.00  0.64           H  
ATOM   1189 1HD  LYS A  74      -5.929  16.725  -6.118  1.00  0.64           H  
ATOM   1190 2HD  LYS A  74      -6.575  17.996  -7.169  1.00  0.64           H  
ATOM   1191 1HE  LYS A  74      -5.641  16.792  -9.133  1.00  0.64           H  
ATOM   1192 2HE  LYS A  74      -5.114  15.498  -8.044  1.00  0.64           H  
ATOM   1193 1HZ  LYS A  74      -7.147  14.977  -9.105  1.00  0.64           H  
ATOM   1194 2HZ  LYS A  74      -7.406  15.123  -7.467  1.00  0.64           H  
ATOM   1195 3HZ  LYS A  74      -7.903  16.322  -8.476  1.00  0.64           H  
ATOM   1196  N   LEU A  75      -0.223  16.009  -6.150  1.00  0.63           N  
ATOM   1197  CA  LEU A  75       0.668  15.150  -5.375  1.00  0.63           C  
ATOM   1198  C   LEU A  75       2.059  15.760  -5.107  1.00  0.63           C  
ATOM   1199  O   LEU A  75       2.895  15.110  -4.479  1.00  0.63           O  
ATOM   1200  CB  LEU A  75       0.839  13.786  -6.050  1.00  0.63           C  
ATOM   1201  CG  LEU A  75      -0.270  12.754  -5.746  1.00  0.63           C  
ATOM   1202  CD1 LEU A  75      -1.503  13.084  -6.598  1.00  0.63           C  
ATOM   1203  CD2 LEU A  75       0.245  11.327  -5.985  1.00  0.63           C  
ATOM   1204  H   LEU A  75      -0.243  15.937  -7.170  1.00  0.63           H  
ATOM   1205  HA  LEU A  75       0.199  14.978  -4.410  1.00  0.63           H  
ATOM   1206 1HB  LEU A  75       0.862  13.943  -7.134  1.00  0.63           H  
ATOM   1207 2HB  LEU A  75       1.786  13.365  -5.749  1.00  0.63           H  
ATOM   1208  HG  LEU A  75      -0.560  12.847  -4.701  1.00  0.63           H  
ATOM   1209 1HD1 LEU A  75      -2.303  12.381  -6.373  1.00  0.63           H  
ATOM   1210 2HD1 LEU A  75      -1.841  14.093  -6.385  1.00  0.63           H  
ATOM   1211 3HD1 LEU A  75      -1.242  13.007  -7.656  1.00  0.63           H  
ATOM   1212 1HD2 LEU A  75      -0.543  10.613  -5.746  1.00  0.63           H  
ATOM   1213 2HD2 LEU A  75       0.525  11.205  -6.999  1.00  0.63           H  
ATOM   1214 3HD2 LEU A  75       1.105  11.136  -5.351  1.00  0.63           H  
ATOM   1215  N   THR A  76       2.301  16.984  -5.586  1.00  0.64           N  
ATOM   1216  CA  THR A  76       3.588  17.685  -5.456  1.00  0.64           C  
ATOM   1217  C   THR A  76       3.809  18.391  -4.117  1.00  0.64           C  
ATOM   1218  O   THR A  76       2.902  19.018  -3.567  1.00  0.64           O  
ATOM   1219  CB  THR A  76       3.756  18.706  -6.588  1.00  0.64           C  
ATOM   1220  OG1 THR A  76       3.822  18.029  -7.826  1.00  0.64           O  
ATOM   1221  CG2 THR A  76       4.947  19.544  -6.419  1.00  0.64           C  
ATOM   1222  H   THR A  76       1.553  17.488  -6.065  1.00  0.64           H  
ATOM   1223  HA  THR A  76       4.382  16.943  -5.566  1.00  0.64           H  
ATOM   1224  HB  THR A  76       2.889  19.356  -6.600  1.00  0.64           H  
ATOM   1225  HG1 THR A  76       2.958  17.672  -8.044  1.00  0.64           H  
ATOM   1226 1HG2 THR A  76       5.010  20.250  -7.208  1.00  0.64           H  
ATOM   1227 2HG2 THR A  76       4.853  20.073  -5.493  1.00  0.64           H  
ATOM   1228 3HG2 THR A  76       5.833  18.943  -6.419  1.00  0.64           H  
ATOM   1229  N   LYS A  77       5.033  18.274  -3.593  1.00  0.65           N  
ATOM   1230  CA  LYS A  77       5.444  18.954  -2.371  1.00  0.65           C  
ATOM   1231  C   LYS A  77       6.276  20.208  -2.713  1.00  0.65           C  
ATOM   1232  O   LYS A  77       6.291  21.178  -1.953  1.00  0.65           O  
ATOM   1233  CB  LYS A  77       6.229  17.999  -1.475  1.00  0.65           C  
ATOM   1234  CG  LYS A  77       5.438  16.741  -1.073  1.00  0.65           C  
ATOM   1235  CD  LYS A  77       4.172  17.092  -0.292  1.00  0.65           C  
ATOM   1236  CE  LYS A  77       3.423  15.837   0.158  1.00  0.65           C  
ATOM   1237  NZ  LYS A  77       2.162  16.177   0.887  1.00  0.65           N  
ATOM   1238  H   LYS A  77       5.731  17.727  -4.095  1.00  0.65           H  
ATOM   1239  HA  LYS A  77       4.552  19.279  -1.836  1.00  0.65           H  
ATOM   1240 1HB  LYS A  77       7.129  17.671  -2.007  1.00  0.65           H  
ATOM   1241 2HB  LYS A  77       6.547  18.515  -0.572  1.00  0.65           H  
ATOM   1242 1HG  LYS A  77       5.158  16.189  -1.980  1.00  0.65           H  
ATOM   1243 2HG  LYS A  77       6.066  16.096  -0.462  1.00  0.65           H  
ATOM   1244 1HD  LYS A  77       4.435  17.685   0.585  1.00  0.65           H  
ATOM   1245 2HD  LYS A  77       3.509  17.685  -0.927  1.00  0.65           H  
ATOM   1246 1HE  LYS A  77       3.176  15.234  -0.718  1.00  0.65           H  
ATOM   1247 2HE  LYS A  77       4.066  15.253   0.818  1.00  0.65           H  
ATOM   1248 1HZ  LYS A  77       1.693  15.328   1.168  1.00  0.65           H  
ATOM   1249 2HZ  LYS A  77       2.382  16.727   1.705  1.00  0.65           H  
ATOM   1250 3HZ  LYS A  77       1.559  16.709   0.272  1.00  0.65           H  
ATOM   1251  N   ILE A  78       6.950  20.198  -3.872  1.00  0.68           N  
ATOM   1252  CA  ILE A  78       7.722  21.372  -4.312  1.00  0.68           C  
ATOM   1253  C   ILE A  78       6.812  22.474  -4.868  1.00  0.68           C  
ATOM   1254  O   ILE A  78       6.008  22.240  -5.766  1.00  0.68           O  
ATOM   1255  CB  ILE A  78       8.775  21.011  -5.391  1.00  0.68           C  
ATOM   1256  CG1 ILE A  78       9.852  20.093  -4.824  1.00  0.68           C  
ATOM   1257  CG2 ILE A  78       9.380  22.232  -6.027  1.00  0.68           C  
ATOM   1258  CD1 ILE A  78      10.809  19.582  -5.890  1.00  0.68           C  
ATOM   1259  H   ILE A  78       6.931  19.344  -4.442  1.00  0.68           H  
ATOM   1260  HA  ILE A  78       8.249  21.776  -3.450  1.00  0.68           H  
ATOM   1261  HB  ILE A  78       8.271  20.436  -6.173  1.00  0.68           H  
ATOM   1262 1HG1 ILE A  78      10.429  20.640  -4.074  1.00  0.68           H  
ATOM   1263 2HG1 ILE A  78       9.374  19.232  -4.345  1.00  0.68           H  
ATOM   1264 1HG2 ILE A  78      10.090  21.934  -6.801  1.00  0.68           H  
ATOM   1265 2HG2 ILE A  78       8.597  22.842  -6.475  1.00  0.68           H  
ATOM   1266 3HG2 ILE A  78       9.901  22.809  -5.264  1.00  0.68           H  
ATOM   1267 1HD1 ILE A  78      11.545  18.950  -5.427  1.00  0.68           H  
ATOM   1268 2HD1 ILE A  78      10.258  19.022  -6.641  1.00  0.68           H  
ATOM   1269 3HD1 ILE A  78      11.308  20.427  -6.365  1.00  0.68           H  
ATOM   1270  N   GLU A  79       6.947  23.689  -4.353  1.00  0.74           N  
ATOM   1271  CA  GLU A  79       6.103  24.789  -4.817  1.00  0.74           C  
ATOM   1272  C   GLU A  79       6.625  25.415  -6.107  1.00  0.74           C  
ATOM   1273  O   GLU A  79       7.840  25.447  -6.343  1.00  0.74           O  
ATOM   1274  CB  GLU A  79       5.977  25.859  -3.730  1.00  0.74           C  
ATOM   1275  CG  GLU A  79       5.250  25.388  -2.470  1.00  0.74           C  
ATOM   1276  CD  GLU A  79       5.111  26.465  -1.413  1.00  0.74           C  
ATOM   1277  OE1 GLU A  79       5.788  27.462  -1.507  1.00  0.74           O  
ATOM   1278  OE2 GLU A  79       4.322  26.286  -0.515  1.00  0.74           O  
ATOM   1279  H   GLU A  79       7.621  23.840  -3.614  1.00  0.74           H  
ATOM   1280  HA  GLU A  79       5.107  24.390  -5.019  1.00  0.74           H  
ATOM   1281 1HB  GLU A  79       6.971  26.195  -3.438  1.00  0.74           H  
ATOM   1282 2HB  GLU A  79       5.443  26.722  -4.130  1.00  0.74           H  
ATOM   1283 1HG  GLU A  79       4.257  25.041  -2.750  1.00  0.74           H  
ATOM   1284 2HG  GLU A  79       5.793  24.539  -2.050  1.00  0.74           H  
ATOM   1285  N   GLU A  80       5.697  25.940  -6.916  1.00  0.80           N  
ATOM   1286  CA  GLU A  80       5.996  26.630  -8.174  1.00  0.80           C  
ATOM   1287  C   GLU A  80       6.304  28.118  -7.990  1.00  0.80           C  
ATOM   1288  O   GLU A  80       5.901  28.735  -7.004  1.00  0.80           O  
ATOM   1289  CB  GLU A  80       4.831  26.464  -9.158  1.00  0.80           C  
ATOM   1290  CG  GLU A  80       4.602  25.041  -9.622  1.00  0.80           C  
ATOM   1291  CD  GLU A  80       3.449  24.887 -10.593  1.00  0.80           C  
ATOM   1292  OE1 GLU A  80       2.679  25.807 -10.724  1.00  0.80           O  
ATOM   1293  OE2 GLU A  80       3.341  23.844 -11.198  1.00  0.80           O  
ATOM   1294  H   GLU A  80       4.730  25.855  -6.640  1.00  0.80           H  
ATOM   1295  HA  GLU A  80       6.878  26.162  -8.612  1.00  0.80           H  
ATOM   1296 1HB  GLU A  80       3.910  26.819  -8.695  1.00  0.80           H  
ATOM   1297 2HB  GLU A  80       5.010  27.080 -10.040  1.00  0.80           H  
ATOM   1298 1HG  GLU A  80       5.513  24.724 -10.120  1.00  0.80           H  
ATOM   1299 2HG  GLU A  80       4.445  24.398  -8.755  1.00  0.80           H  
ATOM   1300  N   LEU A  81       7.017  28.679  -8.961  1.00  0.86           N  
ATOM   1301  CA  LEU A  81       7.375  30.096  -8.999  1.00  0.86           C  
ATOM   1302  C   LEU A  81       6.542  30.841 -10.032  1.00  0.86           C  
ATOM   1303  O   LEU A  81       6.156  30.259 -11.048  1.00  0.86           O  
ATOM   1304  CB  LEU A  81       8.844  30.212  -9.383  1.00  0.86           C  
ATOM   1305  CG  LEU A  81       9.755  29.487  -8.494  1.00  0.86           C  
ATOM   1306  CD1 LEU A  81      11.114  29.512  -9.066  1.00  0.86           C  
ATOM   1307  CD2 LEU A  81       9.758  30.114  -7.119  1.00  0.86           C  
ATOM   1308  H   LEU A  81       7.315  28.093  -9.725  1.00  0.86           H  
ATOM   1309  HA  LEU A  81       7.203  30.533  -8.016  1.00  0.86           H  
ATOM   1310 1HB  LEU A  81       8.975  29.824 -10.391  1.00  0.86           H  
ATOM   1311 2HB  LEU A  81       9.125  31.268  -9.381  1.00  0.86           H  
ATOM   1312  HG  LEU A  81       9.416  28.485  -8.426  1.00  0.86           H  
ATOM   1313 1HD1 LEU A  81      11.790  28.959  -8.427  1.00  0.86           H  
ATOM   1314 2HD1 LEU A  81      11.099  29.056 -10.056  1.00  0.86           H  
ATOM   1315 3HD1 LEU A  81      11.443  30.534  -9.145  1.00  0.86           H  
ATOM   1316 1HD2 LEU A  81      10.429  29.558  -6.466  1.00  0.86           H  
ATOM   1317 2HD2 LEU A  81      10.095  31.149  -7.191  1.00  0.86           H  
ATOM   1318 3HD2 LEU A  81       8.746  30.089  -6.707  1.00  0.86           H  
ATOM   1319  N   GLY A  82       6.284  32.127  -9.794  1.00  0.90           N  
ATOM   1320  CA  GLY A  82       5.599  32.935 -10.797  1.00  0.90           C  
ATOM   1321  C   GLY A  82       6.609  33.475 -11.802  1.00  0.90           C  
ATOM   1322  O   GLY A  82       7.820  33.343 -11.614  1.00  0.90           O  
ATOM   1323  H   GLY A  82       6.589  32.547  -8.927  1.00  0.90           H  
ATOM   1324 1HA  GLY A  82       4.848  32.332 -11.309  1.00  0.90           H  
ATOM   1325 2HA  GLY A  82       5.080  33.761 -10.312  1.00  0.90           H  
ATOM   1326  N   GLN A  83       6.129  34.160 -12.833  1.00  0.91           N  
ATOM   1327  CA  GLN A  83       7.048  34.672 -13.846  1.00  0.91           C  
ATOM   1328  C   GLN A  83       7.596  36.051 -13.506  1.00  0.91           C  
ATOM   1329  O   GLN A  83       7.217  37.057 -14.108  1.00  0.91           O  
ATOM   1330  CB  GLN A  83       6.383  34.692 -15.213  1.00  0.91           C  
ATOM   1331  CG  GLN A  83       5.919  33.323 -15.693  1.00  0.91           C  
ATOM   1332  CD  GLN A  83       7.049  32.290 -15.921  1.00  0.91           C  
ATOM   1333  OE1 GLN A  83       8.221  32.420 -15.512  1.00  0.91           O  
ATOM   1334  NE2 GLN A  83       6.658  31.217 -16.604  1.00  0.91           N  
ATOM   1335  H   GLN A  83       5.135  34.290 -12.938  1.00  0.91           H  
ATOM   1336  HA  GLN A  83       7.897  33.995 -13.904  1.00  0.91           H  
ATOM   1337 1HB  GLN A  83       5.521  35.358 -15.191  1.00  0.91           H  
ATOM   1338 2HB  GLN A  83       7.084  35.086 -15.949  1.00  0.91           H  
ATOM   1339 1HG  GLN A  83       5.242  32.911 -14.944  1.00  0.91           H  
ATOM   1340 2HG  GLN A  83       5.386  33.451 -16.637  1.00  0.91           H  
ATOM   1341 1HE2 GLN A  83       7.306  30.460 -16.799  1.00  0.91           H  
ATOM   1342 2HE2 GLN A  83       5.712  31.143 -16.917  1.00  0.91           H  
ATOM   1343  N   GLU A  84       8.478  36.074 -12.521  1.00  0.89           N  
ATOM   1344  CA  GLU A  84       9.086  37.305 -12.031  1.00  0.89           C  
ATOM   1345  C   GLU A  84      10.589  37.126 -11.953  1.00  0.89           C  
ATOM   1346  O   GLU A  84      11.057  36.026 -11.682  1.00  0.89           O  
ATOM   1347  CB  GLU A  84       8.528  37.665 -10.647  1.00  0.89           C  
ATOM   1348  CG  GLU A  84       7.018  37.946 -10.617  1.00  0.89           C  
ATOM   1349  CD  GLU A  84       6.499  38.346  -9.246  1.00  0.89           C  
ATOM   1350  OE1 GLU A  84       7.280  38.412  -8.327  1.00  0.89           O  
ATOM   1351  OE2 GLU A  84       5.318  38.581  -9.127  1.00  0.89           O  
ATOM   1352  H   GLU A  84       8.698  35.174 -12.095  1.00  0.89           H  
ATOM   1353  HA  GLU A  84       8.873  38.112 -12.730  1.00  0.89           H  
ATOM   1354 1HB  GLU A  84       8.730  36.846  -9.954  1.00  0.89           H  
ATOM   1355 2HB  GLU A  84       9.045  38.547 -10.268  1.00  0.89           H  
ATOM   1356 1HG  GLU A  84       6.792  38.740 -11.328  1.00  0.89           H  
ATOM   1357 2HG  GLU A  84       6.491  37.048 -10.941  1.00  0.89           H  
ATOM   1358  N   ASP A  85      11.347  38.198 -12.173  1.00  0.85           N  
ATOM   1359  CA  ASP A  85      12.801  38.097 -12.051  1.00  0.85           C  
ATOM   1360  C   ASP A  85      13.197  37.679 -10.644  1.00  0.85           C  
ATOM   1361  O   ASP A  85      12.651  38.192  -9.662  1.00  0.85           O  
ATOM   1362  CB  ASP A  85      13.477  39.430 -12.364  1.00  0.85           C  
ATOM   1363  CG  ASP A  85      13.420  39.829 -13.832  1.00  0.85           C  
ATOM   1364  OD1 ASP A  85      13.025  39.028 -14.641  1.00  0.85           O  
ATOM   1365  OD2 ASP A  85      13.788  40.939 -14.131  1.00  0.85           O  
ATOM   1366  H   ASP A  85      10.917  39.079 -12.409  1.00  0.85           H  
ATOM   1367  HA  ASP A  85      13.164  37.341 -12.750  1.00  0.85           H  
ATOM   1368 1HB  ASP A  85      13.009  40.215 -11.774  1.00  0.85           H  
ATOM   1369 2HB  ASP A  85      14.520  39.374 -12.053  1.00  0.85           H  
ATOM   1370  N   ILE A  86      14.174  36.787 -10.546  1.00  0.81           N  
ATOM   1371  CA  ILE A  86      14.667  36.330  -9.253  1.00  0.81           C  
ATOM   1372  C   ILE A  86      16.180  36.618  -9.090  1.00  0.81           C  
ATOM   1373  O   ILE A  86      16.961  36.267  -9.976  1.00  0.81           O  
ATOM   1374  CB  ILE A  86      14.358  34.833  -9.070  1.00  0.81           C  
ATOM   1375  CG1 ILE A  86      12.850  34.604  -9.120  1.00  0.81           C  
ATOM   1376  CG2 ILE A  86      14.875  34.338  -7.761  1.00  0.81           C  
ATOM   1377  CD1 ILE A  86      12.457  33.180  -9.186  1.00  0.81           C  
ATOM   1378  H   ILE A  86      14.571  36.396 -11.404  1.00  0.81           H  
ATOM   1379  HA  ILE A  86      14.092  36.835  -8.494  1.00  0.81           H  
ATOM   1380  HB  ILE A  86      14.811  34.273  -9.889  1.00  0.81           H  
ATOM   1381 1HG1 ILE A  86      12.400  35.050  -8.235  1.00  0.81           H  
ATOM   1382 2HG1 ILE A  86      12.450  35.085  -9.985  1.00  0.81           H  
ATOM   1383 1HG2 ILE A  86      14.653  33.282  -7.651  1.00  0.81           H  
ATOM   1384 2HG2 ILE A  86      15.934  34.489  -7.710  1.00  0.81           H  
ATOM   1385 3HG2 ILE A  86      14.400  34.892  -6.973  1.00  0.81           H  
ATOM   1386 1HD1 ILE A  86      11.367  33.106  -9.221  1.00  0.81           H  
ATOM   1387 2HD1 ILE A  86      12.876  32.754 -10.083  1.00  0.81           H  
ATOM   1388 3HD1 ILE A  86      12.830  32.651  -8.313  1.00  0.81           H  
ATOM   1389  N   PRO A  87      16.629  37.285  -8.000  1.00  0.76           N  
ATOM   1390  CA  PRO A  87      18.030  37.563  -7.707  1.00  0.76           C  
ATOM   1391  C   PRO A  87      18.797  36.254  -7.671  1.00  0.76           C  
ATOM   1392  O   PRO A  87      18.283  35.240  -7.207  1.00  0.76           O  
ATOM   1393  CB  PRO A  87      17.972  38.241  -6.335  1.00  0.76           C  
ATOM   1394  CG  PRO A  87      16.593  38.865  -6.281  1.00  0.76           C  
ATOM   1395  CD  PRO A  87      15.689  37.901  -7.034  1.00  0.76           C  
ATOM   1396  HA  PRO A  87      18.437  38.236  -8.476  1.00  0.76           H  
ATOM   1397 1HB  PRO A  87      18.134  37.499  -5.541  1.00  0.76           H  
ATOM   1398 2HB  PRO A  87      18.780  38.983  -6.250  1.00  0.76           H  
ATOM   1399 1HG  PRO A  87      16.284  39.005  -5.231  1.00  0.76           H  
ATOM   1400 2HG  PRO A  87      16.617  39.863  -6.738  1.00  0.76           H  
ATOM   1401 1HD  PRO A  87      15.257  37.152  -6.360  1.00  0.76           H  
ATOM   1402 2HD  PRO A  87      14.926  38.517  -7.542  1.00  0.76           H  
ATOM   1403  N   GLN A  88      20.051  36.294  -8.084  1.00  0.72           N  
ATOM   1404  CA  GLN A  88      20.882  35.098  -8.207  1.00  0.72           C  
ATOM   1405  C   GLN A  88      20.985  34.308  -6.914  1.00  0.72           C  
ATOM   1406  O   GLN A  88      20.893  33.080  -6.911  1.00  0.72           O  
ATOM   1407  CB  GLN A  88      22.277  35.560  -8.577  1.00  0.72           C  
ATOM   1408  CG  GLN A  88      22.337  36.169  -9.911  1.00  0.72           C  
ATOM   1409  CD  GLN A  88      23.655  36.778 -10.205  1.00  0.72           C  
ATOM   1410  OE1 GLN A  88      24.542  36.965  -9.354  1.00  0.72           O  
ATOM   1411  NE2 GLN A  88      23.800  37.123 -11.434  1.00  0.72           N  
ATOM   1412  H   GLN A  88      20.430  37.176  -8.404  1.00  0.72           H  
ATOM   1413  HA  GLN A  88      20.463  34.458  -8.985  1.00  0.72           H  
ATOM   1414 1HB  GLN A  88      22.628  36.292  -7.855  1.00  0.72           H  
ATOM   1415 2HB  GLN A  88      22.962  34.716  -8.550  1.00  0.72           H  
ATOM   1416 1HG  GLN A  88      22.130  35.421 -10.671  1.00  0.72           H  
ATOM   1417 2HG  GLN A  88      21.584  36.957  -9.969  1.00  0.72           H  
ATOM   1418 1HE2 GLN A  88      24.652  37.547 -11.744  1.00  0.72           H  
ATOM   1419 2HE2 GLN A  88      23.012  36.979 -12.068  1.00  0.72           H  
ATOM   1420  N   ALA A  89      21.130  35.012  -5.796  1.00  0.70           N  
ATOM   1421  CA  ALA A  89      21.232  34.354  -4.499  1.00  0.70           C  
ATOM   1422  C   ALA A  89      19.975  33.546  -4.194  1.00  0.70           C  
ATOM   1423  O   ALA A  89      20.040  32.509  -3.531  1.00  0.70           O  
ATOM   1424  CB  ALA A  89      21.471  35.378  -3.409  1.00  0.70           C  
ATOM   1425  H   ALA A  89      21.183  36.018  -5.849  1.00  0.70           H  
ATOM   1426  HA  ALA A  89      22.076  33.664  -4.535  1.00  0.70           H  
ATOM   1427 1HB  ALA A  89      21.569  34.870  -2.449  1.00  0.70           H  
ATOM   1428 2HB  ALA A  89      22.384  35.931  -3.624  1.00  0.70           H  
ATOM   1429 3HB  ALA A  89      20.629  36.067  -3.370  1.00  0.70           H  
ATOM   1430  N   LYS A  90      18.824  34.042  -4.656  1.00  0.68           N  
ATOM   1431  CA  LYS A  90      17.553  33.401  -4.395  1.00  0.68           C  
ATOM   1432  C   LYS A  90      17.372  32.261  -5.375  1.00  0.68           C  
ATOM   1433  O   LYS A  90      16.902  31.200  -4.995  1.00  0.68           O  
ATOM   1434  CB  LYS A  90      16.407  34.407  -4.420  1.00  0.68           C  
ATOM   1435  CG  LYS A  90      15.041  33.809  -4.109  1.00  0.68           C  
ATOM   1436  CD  LYS A  90      13.971  34.890  -3.932  1.00  0.68           C  
ATOM   1437  CE  LYS A  90      12.607  34.281  -3.646  1.00  0.68           C  
ATOM   1438  NZ  LYS A  90      11.561  35.325  -3.452  1.00  0.68           N  
ATOM   1439  H   LYS A  90      18.827  34.855  -5.259  1.00  0.68           H  
ATOM   1440  HA  LYS A  90      17.583  32.974  -3.393  1.00  0.68           H  
ATOM   1441 1HB  LYS A  90      16.602  35.189  -3.687  1.00  0.68           H  
ATOM   1442 2HB  LYS A  90      16.373  34.887  -5.390  1.00  0.68           H  
ATOM   1443 1HG  LYS A  90      14.755  33.166  -4.930  1.00  0.68           H  
ATOM   1444 2HG  LYS A  90      15.101  33.204  -3.203  1.00  0.68           H  
ATOM   1445 1HD  LYS A  90      14.246  35.532  -3.093  1.00  0.68           H  
ATOM   1446 2HD  LYS A  90      13.907  35.505  -4.821  1.00  0.68           H  
ATOM   1447 1HE  LYS A  90      12.321  33.646  -4.483  1.00  0.68           H  
ATOM   1448 2HE  LYS A  90      12.670  33.671  -2.745  1.00  0.68           H  
ATOM   1449 1HZ  LYS A  90      10.671  34.883  -3.266  1.00  0.68           H  
ATOM   1450 2HZ  LYS A  90      11.813  35.914  -2.670  1.00  0.68           H  
ATOM   1451 3HZ  LYS A  90      11.487  35.889  -4.286  1.00  0.68           H  
ATOM   1452  N   VAL A  91      17.800  32.426  -6.627  1.00  0.66           N  
ATOM   1453  CA  VAL A  91      17.648  31.314  -7.568  1.00  0.66           C  
ATOM   1454  C   VAL A  91      18.393  30.124  -7.014  1.00  0.66           C  
ATOM   1455  O   VAL A  91      17.881  29.003  -6.964  1.00  0.66           O  
ATOM   1456  CB  VAL A  91      18.271  31.629  -8.944  1.00  0.66           C  
ATOM   1457  CG1 VAL A  91      18.300  30.345  -9.815  1.00  0.66           C  
ATOM   1458  CG2 VAL A  91      17.486  32.750  -9.622  1.00  0.66           C  
ATOM   1459  H   VAL A  91      18.189  33.323  -6.917  1.00  0.66           H  
ATOM   1460  HA  VAL A  91      16.593  31.072  -7.681  1.00  0.66           H  
ATOM   1461  HB  VAL A  91      19.305  31.954  -8.804  1.00  0.66           H  
ATOM   1462 1HG1 VAL A  91      18.751  30.559 -10.768  1.00  0.66           H  
ATOM   1463 2HG1 VAL A  91      18.885  29.577  -9.308  1.00  0.66           H  
ATOM   1464 3HG1 VAL A  91      17.318  29.981  -9.973  1.00  0.66           H  
ATOM   1465 1HG2 VAL A  91      17.928  32.991 -10.567  1.00  0.66           H  
ATOM   1466 2HG2 VAL A  91      16.461  32.450  -9.772  1.00  0.66           H  
ATOM   1467 3HG2 VAL A  91      17.519  33.627  -8.996  1.00  0.66           H  
ATOM   1468  N   ILE A  92      19.605  30.385  -6.555  1.00  0.65           N  
ATOM   1469  CA  ILE A  92      20.433  29.344  -6.014  1.00  0.65           C  
ATOM   1470  C   ILE A  92      19.855  28.781  -4.702  1.00  0.65           C  
ATOM   1471  O   ILE A  92      19.799  27.561  -4.543  1.00  0.65           O  
ATOM   1472  CB  ILE A  92      21.858  29.848  -5.860  1.00  0.65           C  
ATOM   1473  CG1 ILE A  92      22.463  30.131  -7.238  1.00  0.65           C  
ATOM   1474  CG2 ILE A  92      22.627  28.828  -5.252  1.00  0.65           C  
ATOM   1475  CD1 ILE A  92      23.764  30.885  -7.174  1.00  0.65           C  
ATOM   1476  H   ILE A  92      19.972  31.338  -6.610  1.00  0.65           H  
ATOM   1477  HA  ILE A  92      20.462  28.532  -6.735  1.00  0.65           H  
ATOM   1478  HB  ILE A  92      21.868  30.767  -5.277  1.00  0.65           H  
ATOM   1479 1HG1 ILE A  92      22.632  29.187  -7.752  1.00  0.65           H  
ATOM   1480 2HG1 ILE A  92      21.754  30.723  -7.823  1.00  0.65           H  
ATOM   1481 1HG2 ILE A  92      23.663  29.151  -5.148  1.00  0.65           H  
ATOM   1482 2HG2 ILE A  92      22.213  28.588  -4.284  1.00  0.65           H  
ATOM   1483 3HG2 ILE A  92      22.564  27.973  -5.906  1.00  0.65           H  
ATOM   1484 1HD1 ILE A  92      24.137  31.051  -8.183  1.00  0.65           H  
ATOM   1485 2HD1 ILE A  92      23.601  31.846  -6.682  1.00  0.65           H  
ATOM   1486 3HD1 ILE A  92      24.490  30.306  -6.611  1.00  0.65           H  
ATOM   1487  N   ASP A  93      19.396  29.640  -3.768  1.00  0.63           N  
ATOM   1488  CA  ASP A  93      18.795  29.137  -2.526  1.00  0.63           C  
ATOM   1489  C   ASP A  93      17.535  28.299  -2.797  1.00  0.63           C  
ATOM   1490  O   ASP A  93      17.285  27.295  -2.120  1.00  0.63           O  
ATOM   1491  CB  ASP A  93      18.436  30.295  -1.589  1.00  0.63           C  
ATOM   1492  CG  ASP A  93      17.986  29.831  -0.202  1.00  0.63           C  
ATOM   1493  OD1 ASP A  93      18.785  29.268   0.512  1.00  0.63           O  
ATOM   1494  OD2 ASP A  93      16.830  30.014   0.142  1.00  0.63           O  
ATOM   1495  H   ASP A  93      19.477  30.648  -3.899  1.00  0.63           H  
ATOM   1496  HA  ASP A  93      19.525  28.504  -2.027  1.00  0.63           H  
ATOM   1497 1HB  ASP A  93      19.306  30.947  -1.481  1.00  0.63           H  
ATOM   1498 2HB  ASP A  93      17.643  30.886  -2.044  1.00  0.63           H  
ATOM   1499  N   ILE A  94      16.762  28.672  -3.822  1.00  0.62           N  
ATOM   1500  CA  ILE A  94      15.585  27.902  -4.194  1.00  0.62           C  
ATOM   1501  C   ILE A  94      16.019  26.521  -4.634  1.00  0.62           C  
ATOM   1502  O   ILE A  94      15.463  25.519  -4.174  1.00  0.62           O  
ATOM   1503  CB  ILE A  94      14.809  28.578  -5.345  1.00  0.62           C  
ATOM   1504  CG1 ILE A  94      14.107  29.872  -4.886  1.00  0.62           C  
ATOM   1505  CG2 ILE A  94      13.851  27.645  -5.954  1.00  0.62           C  
ATOM   1506  CD1 ILE A  94      13.614  30.712  -6.062  1.00  0.62           C  
ATOM   1507  H   ILE A  94      16.981  29.519  -4.335  1.00  0.62           H  
ATOM   1508  HA  ILE A  94      14.937  27.808  -3.332  1.00  0.62           H  
ATOM   1509  HB  ILE A  94      15.520  28.874  -6.108  1.00  0.62           H  
ATOM   1510 1HG1 ILE A  94      13.251  29.607  -4.273  1.00  0.62           H  
ATOM   1511 2HG1 ILE A  94      14.782  30.457  -4.279  1.00  0.62           H  
ATOM   1512 1HG2 ILE A  94      13.363  28.150  -6.779  1.00  0.62           H  
ATOM   1513 2HG2 ILE A  94      14.377  26.763  -6.323  1.00  0.62           H  
ATOM   1514 3HG2 ILE A  94      13.117  27.345  -5.210  1.00  0.62           H  
ATOM   1515 1HD1 ILE A  94      13.115  31.601  -5.696  1.00  0.62           H  
ATOM   1516 2HD1 ILE A  94      14.462  30.999  -6.677  1.00  0.62           H  
ATOM   1517 3HD1 ILE A  94      12.920  30.131  -6.652  1.00  0.62           H  
ATOM   1518  N   LEU A  95      17.055  26.457  -5.471  1.00  0.62           N  
ATOM   1519  CA  LEU A  95      17.526  25.167  -5.915  1.00  0.62           C  
ATOM   1520  C   LEU A  95      18.035  24.352  -4.745  1.00  0.62           C  
ATOM   1521  O   LEU A  95      17.743  23.159  -4.657  1.00  0.62           O  
ATOM   1522  CB  LEU A  95      18.677  25.328  -6.897  1.00  0.62           C  
ATOM   1523  CG  LEU A  95      18.352  25.919  -8.207  1.00  0.62           C  
ATOM   1524  CD1 LEU A  95      19.655  26.147  -8.966  1.00  0.62           C  
ATOM   1525  CD2 LEU A  95      17.424  25.010  -8.916  1.00  0.62           C  
ATOM   1526  H   LEU A  95      17.483  27.314  -5.827  1.00  0.62           H  
ATOM   1527  HA  LEU A  95      16.702  24.637  -6.389  1.00  0.62           H  
ATOM   1528 1HB  LEU A  95      19.440  25.953  -6.438  1.00  0.62           H  
ATOM   1529 2HB  LEU A  95      19.110  24.350  -7.081  1.00  0.62           H  
ATOM   1530  HG  LEU A  95      17.868  26.875  -8.071  1.00  0.62           H  
ATOM   1531 1HD1 LEU A  95      19.469  26.588  -9.920  1.00  0.62           H  
ATOM   1532 2HD1 LEU A  95      20.292  26.811  -8.388  1.00  0.62           H  
ATOM   1533 3HD1 LEU A  95      20.147  25.197  -9.101  1.00  0.62           H  
ATOM   1534 1HD2 LEU A  95      17.182  25.445  -9.860  1.00  0.62           H  
ATOM   1535 2HD2 LEU A  95      17.894  24.044  -9.061  1.00  0.62           H  
ATOM   1536 3HD2 LEU A  95      16.513  24.889  -8.328  1.00  0.62           H  
ATOM   1537  N   LEU A  96      18.730  24.997  -3.810  1.00  0.61           N  
ATOM   1538  CA  LEU A  96      19.282  24.274  -2.681  1.00  0.61           C  
ATOM   1539  C   LEU A  96      18.173  23.581  -1.915  1.00  0.61           C  
ATOM   1540  O   LEU A  96      18.266  22.388  -1.608  1.00  0.61           O  
ATOM   1541  CB  LEU A  96      19.986  25.210  -1.707  1.00  0.61           C  
ATOM   1542  CG  LEU A  96      20.621  24.517  -0.557  1.00  0.61           C  
ATOM   1543  CD1 LEU A  96      21.683  23.574  -1.097  1.00  0.61           C  
ATOM   1544  CD2 LEU A  96      21.235  25.521   0.358  1.00  0.61           C  
ATOM   1545  H   LEU A  96      18.931  25.991  -3.927  1.00  0.61           H  
ATOM   1546  HA  LEU A  96      19.982  23.527  -3.049  1.00  0.61           H  
ATOM   1547 1HB  LEU A  96      20.712  25.811  -2.211  1.00  0.61           H  
ATOM   1548 2HB  LEU A  96      19.241  25.885  -1.291  1.00  0.61           H  
ATOM   1549  HG  LEU A  96      19.874  23.935  -0.019  1.00  0.61           H  
ATOM   1550 1HD1 LEU A  96      22.147  23.079  -0.279  1.00  0.61           H  
ATOM   1551 2HD1 LEU A  96      21.233  22.841  -1.765  1.00  0.61           H  
ATOM   1552 3HD1 LEU A  96      22.430  24.134  -1.628  1.00  0.61           H  
ATOM   1553 1HD2 LEU A  96      21.709  25.013   1.194  1.00  0.61           H  
ATOM   1554 2HD2 LEU A  96      21.972  26.080  -0.187  1.00  0.61           H  
ATOM   1555 3HD2 LEU A  96      20.462  26.200   0.730  1.00  0.61           H  
ATOM   1556  N   LYS A  97      17.106  24.328  -1.629  1.00  0.60           N  
ATOM   1557  CA  LYS A  97      16.007  23.759  -0.871  1.00  0.60           C  
ATOM   1558  C   LYS A  97      15.319  22.647  -1.647  1.00  0.60           C  
ATOM   1559  O   LYS A  97      15.029  21.595  -1.071  1.00  0.60           O  
ATOM   1560  CB  LYS A  97      15.022  24.864  -0.485  1.00  0.60           C  
ATOM   1561  CG  LYS A  97      15.557  25.789   0.614  1.00  0.60           C  
ATOM   1562  CD  LYS A  97      14.554  26.864   0.992  1.00  0.60           C  
ATOM   1563  CE  LYS A  97      14.974  27.599   2.277  1.00  0.60           C  
ATOM   1564  NZ  LYS A  97      16.265  28.314   2.128  1.00  0.60           N  
ATOM   1565  H   LYS A  97      17.080  25.309  -1.912  1.00  0.60           H  
ATOM   1566  HA  LYS A  97      16.408  23.331   0.043  1.00  0.60           H  
ATOM   1567 1HB  LYS A  97      14.807  25.478  -1.365  1.00  0.60           H  
ATOM   1568 2HB  LYS A  97      14.089  24.424  -0.150  1.00  0.60           H  
ATOM   1569 1HG  LYS A  97      15.810  25.205   1.494  1.00  0.60           H  
ATOM   1570 2HG  LYS A  97      16.470  26.280   0.248  1.00  0.60           H  
ATOM   1571 1HD  LYS A  97      14.503  27.596   0.179  1.00  0.60           H  
ATOM   1572 2HD  LYS A  97      13.570  26.423   1.131  1.00  0.60           H  
ATOM   1573 1HE  LYS A  97      14.207  28.323   2.536  1.00  0.60           H  
ATOM   1574 2HE  LYS A  97      15.065  26.871   3.082  1.00  0.60           H  
ATOM   1575 1HZ  LYS A  97      16.511  28.783   2.978  1.00  0.60           H  
ATOM   1576 2HZ  LYS A  97      17.002  27.660   1.888  1.00  0.60           H  
ATOM   1577 3HZ  LYS A  97      16.219  29.010   1.388  1.00  0.60           H  
ATOM   1578  N   ASP A  98      15.118  22.820  -2.956  1.00  0.59           N  
ATOM   1579  CA  ASP A  98      14.486  21.747  -3.706  1.00  0.59           C  
ATOM   1580  C   ASP A  98      15.352  20.498  -3.710  1.00  0.59           C  
ATOM   1581  O   ASP A  98      14.845  19.389  -3.523  1.00  0.59           O  
ATOM   1582  CB  ASP A  98      14.156  22.186  -5.129  1.00  0.59           C  
ATOM   1583  CG  ASP A  98      12.976  23.139  -5.153  1.00  0.59           C  
ATOM   1584  OD1 ASP A  98      12.304  23.260  -4.154  1.00  0.59           O  
ATOM   1585  OD2 ASP A  98      12.703  23.721  -6.170  1.00  0.59           O  
ATOM   1586  H   ASP A  98      15.379  23.696  -3.412  1.00  0.59           H  
ATOM   1587  HA  ASP A  98      13.546  21.498  -3.222  1.00  0.59           H  
ATOM   1588 1HB  ASP A  98      15.027  22.689  -5.558  1.00  0.59           H  
ATOM   1589 2HB  ASP A  98      13.934  21.315  -5.747  1.00  0.59           H  
ATOM   1590  N   PHE A  99      16.669  20.654  -3.818  1.00  0.58           N  
ATOM   1591  CA  PHE A  99      17.522  19.480  -3.784  1.00  0.58           C  
ATOM   1592  C   PHE A  99      17.459  18.784  -2.438  1.00  0.58           C  
ATOM   1593  O   PHE A  99      17.409  17.554  -2.377  1.00  0.58           O  
ATOM   1594  CB  PHE A  99      18.967  19.835  -4.075  1.00  0.58           C  
ATOM   1595  CG  PHE A  99      19.346  19.911  -5.504  1.00  0.58           C  
ATOM   1596  CD1 PHE A  99      19.535  21.082  -6.194  1.00  0.58           C  
ATOM   1597  CD2 PHE A  99      19.551  18.760  -6.141  1.00  0.58           C  
ATOM   1598  CE1 PHE A  99      19.914  21.064  -7.513  1.00  0.58           C  
ATOM   1599  CE2 PHE A  99      19.926  18.717  -7.454  1.00  0.58           C  
ATOM   1600  CZ  PHE A  99      20.105  19.869  -8.143  1.00  0.58           C  
ATOM   1601  H   PHE A  99      17.072  21.582  -3.958  1.00  0.58           H  
ATOM   1602  HA  PHE A  99      17.176  18.784  -4.550  1.00  0.58           H  
ATOM   1603 1HB  PHE A  99      19.207  20.793  -3.606  1.00  0.58           H  
ATOM   1604 2HB  PHE A  99      19.590  19.088  -3.618  1.00  0.58           H  
ATOM   1605  HD1 PHE A  99      19.403  22.015  -5.696  1.00  0.58           H  
ATOM   1606  HD2 PHE A  99      19.416  17.864  -5.566  1.00  0.58           H  
ATOM   1607  HE1 PHE A  99      20.064  21.996  -8.043  1.00  0.58           H  
ATOM   1608  HE2 PHE A  99      20.084  17.769  -7.943  1.00  0.58           H  
ATOM   1609  HZ  PHE A  99      20.411  19.827  -9.171  1.00  0.58           H  
ATOM   1610  N   LYS A 100      17.409  19.555  -1.349  1.00  0.58           N  
ATOM   1611  CA  LYS A 100      17.322  18.925  -0.044  1.00  0.58           C  
ATOM   1612  C   LYS A 100      16.000  18.191   0.116  1.00  0.58           C  
ATOM   1613  O   LYS A 100      15.961  17.074   0.639  1.00  0.58           O  
ATOM   1614  CB  LYS A 100      17.537  19.947   1.078  1.00  0.58           C  
ATOM   1615  CG  LYS A 100      18.991  20.407   1.175  1.00  0.58           C  
ATOM   1616  CD  LYS A 100      19.247  21.389   2.299  1.00  0.58           C  
ATOM   1617  CE  LYS A 100      20.720  21.757   2.309  1.00  0.58           C  
ATOM   1618  NZ  LYS A 100      21.102  22.676   3.410  1.00  0.58           N  
ATOM   1619  H   LYS A 100      17.467  20.573  -1.432  1.00  0.58           H  
ATOM   1620  HA  LYS A 100      18.112  18.184   0.037  1.00  0.58           H  
ATOM   1621 1HB  LYS A 100      16.913  20.826   0.889  1.00  0.58           H  
ATOM   1622 2HB  LYS A 100      17.236  19.521   2.033  1.00  0.58           H  
ATOM   1623 1HG  LYS A 100      19.610  19.539   1.349  1.00  0.58           H  
ATOM   1624 2HG  LYS A 100      19.294  20.862   0.229  1.00  0.58           H  
ATOM   1625 1HD  LYS A 100      18.651  22.290   2.137  1.00  0.58           H  
ATOM   1626 2HD  LYS A 100      18.970  20.947   3.256  1.00  0.58           H  
ATOM   1627 1HE  LYS A 100      21.315  20.852   2.386  1.00  0.58           H  
ATOM   1628 2HE  LYS A 100      20.940  22.231   1.380  1.00  0.58           H  
ATOM   1629 1HZ  LYS A 100      22.118  22.864   3.296  1.00  0.58           H  
ATOM   1630 2HZ  LYS A 100      20.583  23.537   3.362  1.00  0.58           H  
ATOM   1631 3HZ  LYS A 100      20.931  22.236   4.300  1.00  0.58           H  
ATOM   1632  N   TYR A 101      14.910  18.763  -0.396  1.00  0.57           N  
ATOM   1633  CA  TYR A 101      13.643  18.071  -0.270  1.00  0.57           C  
ATOM   1634  C   TYR A 101      13.644  16.786  -1.095  1.00  0.57           C  
ATOM   1635  O   TYR A 101      13.212  15.734  -0.608  1.00  0.57           O  
ATOM   1636  CB  TYR A 101      12.485  18.980  -0.688  1.00  0.57           C  
ATOM   1637  CG  TYR A 101      12.200  20.101   0.305  1.00  0.57           C  
ATOM   1638  CD1 TYR A 101      12.178  21.428  -0.113  1.00  0.57           C  
ATOM   1639  CD2 TYR A 101      11.980  19.797   1.639  1.00  0.57           C  
ATOM   1640  CE1 TYR A 101      11.932  22.439   0.796  1.00  0.57           C  
ATOM   1641  CE2 TYR A 101      11.733  20.809   2.549  1.00  0.57           C  
ATOM   1642  CZ  TYR A 101      11.708  22.125   2.131  1.00  0.57           C  
ATOM   1643  OH  TYR A 101      11.464  23.131   3.040  1.00  0.57           O  
ATOM   1644  H   TYR A 101      14.963  19.687  -0.828  1.00  0.57           H  
ATOM   1645  HA  TYR A 101      13.506  17.793   0.777  1.00  0.57           H  
ATOM   1646 1HB  TYR A 101      12.721  19.434  -1.656  1.00  0.57           H  
ATOM   1647 2HB  TYR A 101      11.580  18.388  -0.815  1.00  0.57           H  
ATOM   1648  HD1 TYR A 101      12.353  21.673  -1.161  1.00  0.57           H  
ATOM   1649  HD2 TYR A 101      12.004  18.758   1.971  1.00  0.57           H  
ATOM   1650  HE1 TYR A 101      11.912  23.476   0.462  1.00  0.57           H  
ATOM   1651  HE2 TYR A 101      11.560  20.567   3.598  1.00  0.57           H  
ATOM   1652  HH  TYR A 101      11.288  22.746   3.903  1.00  0.57           H  
ATOM   1653  N   MET A 102      14.211  16.835  -2.308  1.00  0.56           N  
ATOM   1654  CA  MET A 102      14.246  15.651  -3.160  1.00  0.56           C  
ATOM   1655  C   MET A 102      15.143  14.577  -2.554  1.00  0.56           C  
ATOM   1656  O   MET A 102      14.841  13.384  -2.643  1.00  0.56           O  
ATOM   1657  CB  MET A 102      14.725  16.013  -4.560  1.00  0.56           C  
ATOM   1658  CG  MET A 102      13.763  16.874  -5.366  1.00  0.56           C  
ATOM   1659  SD  MET A 102      12.161  16.126  -5.567  1.00  0.56           S  
ATOM   1660  CE  MET A 102      12.507  14.817  -6.665  1.00  0.56           C  
ATOM   1661  H   MET A 102      14.572  17.721  -2.664  1.00  0.56           H  
ATOM   1662  HA  MET A 102      13.238  15.245  -3.228  1.00  0.56           H  
ATOM   1663 1HB  MET A 102      15.686  16.531  -4.498  1.00  0.56           H  
ATOM   1664 2HB  MET A 102      14.872  15.108  -5.117  1.00  0.56           H  
ATOM   1665 1HG  MET A 102      13.627  17.816  -4.865  1.00  0.56           H  
ATOM   1666 2HG  MET A 102      14.183  17.071  -6.349  1.00  0.56           H  
ATOM   1667 1HE  MET A 102      11.589  14.258  -6.866  1.00  0.56           H  
ATOM   1668 2HE  MET A 102      12.896  15.230  -7.575  1.00  0.56           H  
ATOM   1669 3HE  MET A 102      13.248  14.168  -6.228  1.00  0.56           H  
ATOM   1670  N   ASN A 103      16.207  15.001  -1.870  1.00  0.56           N  
ATOM   1671  CA  ASN A 103      17.117  14.073  -1.220  1.00  0.56           C  
ATOM   1672  C   ASN A 103      16.365  13.311  -0.158  1.00  0.56           C  
ATOM   1673  O   ASN A 103      16.353  12.076  -0.160  1.00  0.56           O  
ATOM   1674  CB  ASN A 103      18.285  14.805  -0.595  1.00  0.56           C  
ATOM   1675  CG  ASN A 103      19.333  13.899  -0.102  1.00  0.56           C  
ATOM   1676  OD1 ASN A 103      19.929  13.197  -0.909  1.00  0.56           O  
ATOM   1677  ND2 ASN A 103      19.580  13.881   1.183  1.00  0.56           N  
ATOM   1678  H   ASN A 103      16.425  15.997  -1.840  1.00  0.56           H  
ATOM   1679  HA  ASN A 103      17.477  13.351  -1.940  1.00  0.56           H  
ATOM   1680 1HB  ASN A 103      18.721  15.484  -1.327  1.00  0.56           H  
ATOM   1681 2HB  ASN A 103      17.931  15.412   0.237  1.00  0.56           H  
ATOM   1682 1HD2 ASN A 103      20.283  13.274   1.550  1.00  0.56           H  
ATOM   1683 2HD2 ASN A 103      19.051  14.472   1.804  1.00  0.56           H  
ATOM   1684  N   ASP A 104      15.708  14.039   0.738  1.00  0.56           N  
ATOM   1685  CA  ASP A 104      14.992  13.400   1.824  1.00  0.56           C  
ATOM   1686  C   ASP A 104      13.910  12.457   1.307  1.00  0.56           C  
ATOM   1687  O   ASP A 104      13.727  11.364   1.849  1.00  0.56           O  
ATOM   1688  CB  ASP A 104      14.404  14.456   2.760  1.00  0.56           C  
ATOM   1689  CG  ASP A 104      15.485  15.149   3.602  1.00  0.56           C  
ATOM   1690  OD1 ASP A 104      16.594  14.653   3.633  1.00  0.56           O  
ATOM   1691  OD2 ASP A 104      15.187  16.141   4.226  1.00  0.56           O  
ATOM   1692  H   ASP A 104      15.725  15.062   0.672  1.00  0.56           H  
ATOM   1693  HA  ASP A 104      15.707  12.806   2.394  1.00  0.56           H  
ATOM   1694 1HB  ASP A 104      13.892  15.216   2.158  1.00  0.56           H  
ATOM   1695 2HB  ASP A 104      13.667  14.002   3.418  1.00  0.56           H  
ATOM   1696  N   GLN A 105      13.218  12.847   0.228  1.00  0.56           N  
ATOM   1697  CA  GLN A 105      12.199  11.966  -0.322  1.00  0.56           C  
ATOM   1698  C   GLN A 105      12.812  10.703  -0.906  1.00  0.56           C  
ATOM   1699  O   GLN A 105      12.296   9.604  -0.694  1.00  0.56           O  
ATOM   1700  CB  GLN A 105      11.419  12.673  -1.414  1.00  0.56           C  
ATOM   1701  CG  GLN A 105      10.526  13.769  -0.938  1.00  0.56           C  
ATOM   1702  CD  GLN A 105       9.920  14.453  -2.094  1.00  0.56           C  
ATOM   1703  OE1 GLN A 105      10.613  14.704  -3.081  1.00  0.56           O  
ATOM   1704  NE2 GLN A 105       8.633  14.734  -2.014  1.00  0.56           N  
ATOM   1705  H   GLN A 105      13.381  13.767  -0.185  1.00  0.56           H  
ATOM   1706  HA  GLN A 105      11.518  11.682   0.476  1.00  0.56           H  
ATOM   1707 1HB  GLN A 105      12.121  13.100  -2.135  1.00  0.56           H  
ATOM   1708 2HB  GLN A 105      10.806  11.946  -1.943  1.00  0.56           H  
ATOM   1709 1HG  GLN A 105       9.731  13.344  -0.328  1.00  0.56           H  
ATOM   1710 2HG  GLN A 105      11.102  14.486  -0.361  1.00  0.56           H  
ATOM   1711 1HE2 GLN A 105       8.162  15.173  -2.814  1.00  0.56           H  
ATOM   1712 2HE2 GLN A 105       8.114  14.495  -1.197  1.00  0.56           H  
ATOM   1713  N   ALA A 106      13.933  10.841  -1.618  1.00  0.56           N  
ATOM   1714  CA  ALA A 106      14.589   9.684  -2.208  1.00  0.56           C  
ATOM   1715  C   ALA A 106      15.029   8.722  -1.111  1.00  0.56           C  
ATOM   1716  O   ALA A 106      14.905   7.502  -1.262  1.00  0.56           O  
ATOM   1717  CB  ALA A 106      15.760  10.130  -3.049  1.00  0.56           C  
ATOM   1718  H   ALA A 106      14.329  11.768  -1.779  1.00  0.56           H  
ATOM   1719  HA  ALA A 106      13.871   9.168  -2.843  1.00  0.56           H  
ATOM   1720 1HB  ALA A 106      16.238   9.263  -3.505  1.00  0.56           H  
ATOM   1721 2HB  ALA A 106      15.410  10.795  -3.825  1.00  0.56           H  
ATOM   1722 3HB  ALA A 106      16.474  10.655  -2.423  1.00  0.56           H  
ATOM   1723  N   VAL A 107      15.496   9.270   0.016  1.00  0.56           N  
ATOM   1724  CA  VAL A 107      15.898   8.454   1.153  1.00  0.56           C  
ATOM   1725  C   VAL A 107      14.702   7.734   1.758  1.00  0.56           C  
ATOM   1726  O   VAL A 107      14.779   6.538   2.058  1.00  0.56           O  
ATOM   1727  CB  VAL A 107      16.577   9.298   2.246  1.00  0.56           C  
ATOM   1728  CG1 VAL A 107      16.766   8.449   3.479  1.00  0.56           C  
ATOM   1729  CG2 VAL A 107      17.936   9.805   1.750  1.00  0.56           C  
ATOM   1730  H   VAL A 107      15.595  10.286   0.071  1.00  0.56           H  
ATOM   1731  HA  VAL A 107      16.614   7.713   0.803  1.00  0.56           H  
ATOM   1732  HB  VAL A 107      15.938  10.142   2.502  1.00  0.56           H  
ATOM   1733 1HG1 VAL A 107      17.240   9.043   4.258  1.00  0.56           H  
ATOM   1734 2HG1 VAL A 107      15.795   8.099   3.829  1.00  0.56           H  
ATOM   1735 3HG1 VAL A 107      17.385   7.604   3.240  1.00  0.56           H  
ATOM   1736 1HG2 VAL A 107      18.406  10.402   2.529  1.00  0.56           H  
ATOM   1737 2HG2 VAL A 107      18.572   8.960   1.506  1.00  0.56           H  
ATOM   1738 3HG2 VAL A 107      17.794  10.416   0.871  1.00  0.56           H  
ATOM   1739  N   ALA A 108      13.590   8.454   1.942  1.00  0.57           N  
ATOM   1740  CA  ALA A 108      12.394   7.844   2.502  1.00  0.57           C  
ATOM   1741  C   ALA A 108      11.916   6.695   1.624  1.00  0.57           C  
ATOM   1742  O   ALA A 108      11.549   5.629   2.136  1.00  0.57           O  
ATOM   1743  CB  ALA A 108      11.295   8.883   2.638  1.00  0.57           C  
ATOM   1744  H   ALA A 108      13.582   9.447   1.702  1.00  0.57           H  
ATOM   1745  HA  ALA A 108      12.643   7.445   3.484  1.00  0.57           H  
ATOM   1746 1HB  ALA A 108      10.410   8.426   3.073  1.00  0.57           H  
ATOM   1747 2HB  ALA A 108      11.643   9.696   3.278  1.00  0.57           H  
ATOM   1748 3HB  ALA A 108      11.053   9.280   1.652  1.00  0.57           H  
ATOM   1749  N   ILE A 109      11.985   6.887   0.303  1.00  0.58           N  
ATOM   1750  CA  ILE A 109      11.588   5.843  -0.623  1.00  0.58           C  
ATOM   1751  C   ILE A 109      12.536   4.672  -0.531  1.00  0.58           C  
ATOM   1752  O   ILE A 109      12.095   3.534  -0.459  1.00  0.58           O  
ATOM   1753  CB  ILE A 109      11.529   6.327  -2.071  1.00  0.58           C  
ATOM   1754  CG1 ILE A 109      10.415   7.313  -2.248  1.00  0.58           C  
ATOM   1755  CG2 ILE A 109      11.299   5.115  -2.963  1.00  0.58           C  
ATOM   1756  CD1 ILE A 109      10.451   8.053  -3.545  1.00  0.58           C  
ATOM   1757  H   ILE A 109      12.287   7.792  -0.062  1.00  0.58           H  
ATOM   1758  HA  ILE A 109      10.594   5.498  -0.343  1.00  0.58           H  
ATOM   1759  HB  ILE A 109      12.466   6.822  -2.337  1.00  0.58           H  
ATOM   1760 1HG1 ILE A 109       9.488   6.766  -2.198  1.00  0.58           H  
ATOM   1761 2HG1 ILE A 109      10.441   8.031  -1.429  1.00  0.58           H  
ATOM   1762 1HG2 ILE A 109      11.255   5.422  -3.995  1.00  0.58           H  
ATOM   1763 2HG2 ILE A 109      12.115   4.408  -2.828  1.00  0.58           H  
ATOM   1764 3HG2 ILE A 109      10.360   4.632  -2.687  1.00  0.58           H  
ATOM   1765 1HD1 ILE A 109       9.600   8.714  -3.570  1.00  0.58           H  
ATOM   1766 2HD1 ILE A 109      11.376   8.630  -3.616  1.00  0.58           H  
ATOM   1767 3HD1 ILE A 109      10.396   7.356  -4.366  1.00  0.58           H  
ATOM   1768  N   ARG A 110      13.839   4.945  -0.523  1.00  0.60           N  
ATOM   1769  CA  ARG A 110      14.836   3.893  -0.421  1.00  0.60           C  
ATOM   1770  C   ARG A 110      14.557   3.025   0.800  1.00  0.60           C  
ATOM   1771  O   ARG A 110      14.574   1.792   0.725  1.00  0.60           O  
ATOM   1772  CB  ARG A 110      16.220   4.509  -0.295  1.00  0.60           C  
ATOM   1773  CG  ARG A 110      17.368   3.563  -0.242  1.00  0.60           C  
ATOM   1774  CD  ARG A 110      18.668   4.271   0.004  1.00  0.60           C  
ATOM   1775  NE  ARG A 110      18.751   4.902   1.327  1.00  0.60           N  
ATOM   1776  CZ  ARG A 110      19.690   5.818   1.689  1.00  0.60           C  
ATOM   1777  NH1 ARG A 110      20.598   6.217   0.828  1.00  0.60           N  
ATOM   1778  NH2 ARG A 110      19.708   6.305   2.915  1.00  0.60           N  
ATOM   1779  H   ARG A 110      14.156   5.910  -0.605  1.00  0.60           H  
ATOM   1780  HA  ARG A 110      14.791   3.279  -1.322  1.00  0.60           H  
ATOM   1781 1HB  ARG A 110      16.388   5.190  -1.121  1.00  0.60           H  
ATOM   1782 2HB  ARG A 110      16.262   5.101   0.613  1.00  0.60           H  
ATOM   1783 1HG  ARG A 110      17.210   2.817   0.535  1.00  0.60           H  
ATOM   1784 2HG  ARG A 110      17.448   3.079  -1.211  1.00  0.60           H  
ATOM   1785 1HD  ARG A 110      19.465   3.537  -0.058  1.00  0.60           H  
ATOM   1786 2HD  ARG A 110      18.817   5.040  -0.758  1.00  0.60           H  
ATOM   1787  HE  ARG A 110      18.071   4.621   2.026  1.00  0.60           H  
ATOM   1788 1HH1 ARG A 110      20.605   5.845  -0.111  1.00  0.60           H  
ATOM   1789 2HH1 ARG A 110      21.301   6.883   1.115  1.00  0.60           H  
ATOM   1790 1HH2 ARG A 110      19.024   5.994   3.593  1.00  0.60           H  
ATOM   1791 2HH2 ARG A 110      20.411   6.979   3.181  1.00  0.60           H  
ATOM   1792  N   ALA A 111      14.292   3.665   1.940  1.00  0.62           N  
ATOM   1793  CA  ALA A 111      14.021   2.908   3.145  1.00  0.62           C  
ATOM   1794  C   ALA A 111      12.778   2.037   2.989  1.00  0.62           C  
ATOM   1795  O   ALA A 111      12.814   0.850   3.319  1.00  0.62           O  
ATOM   1796  CB  ALA A 111      13.846   3.856   4.312  1.00  0.62           C  
ATOM   1797  H   ALA A 111      14.291   4.687   1.965  1.00  0.62           H  
ATOM   1798  HA  ALA A 111      14.873   2.254   3.334  1.00  0.62           H  
ATOM   1799 1HB  ALA A 111      13.668   3.286   5.223  1.00  0.62           H  
ATOM   1800 2HB  ALA A 111      14.746   4.459   4.426  1.00  0.62           H  
ATOM   1801 3HB  ALA A 111      12.995   4.511   4.118  1.00  0.62           H  
ATOM   1802  N   ALA A 112      11.700   2.600   2.433  1.00  0.65           N  
ATOM   1803  CA  ALA A 112      10.469   1.834   2.231  1.00  0.65           C  
ATOM   1804  C   ALA A 112      10.707   0.676   1.275  1.00  0.65           C  
ATOM   1805  O   ALA A 112      10.177  -0.426   1.447  1.00  0.65           O  
ATOM   1806  CB  ALA A 112       9.386   2.738   1.684  1.00  0.65           C  
ATOM   1807  H   ALA A 112      11.718   3.587   2.165  1.00  0.65           H  
ATOM   1808  HA  ALA A 112      10.157   1.426   3.192  1.00  0.65           H  
ATOM   1809 1HB  ALA A 112       8.467   2.174   1.542  1.00  0.65           H  
ATOM   1810 2HB  ALA A 112       9.214   3.555   2.370  1.00  0.65           H  
ATOM   1811 3HB  ALA A 112       9.710   3.143   0.728  1.00  0.65           H  
ATOM   1812  N   ALA A 113      11.497   0.940   0.246  1.00  0.68           N  
ATOM   1813  CA  ALA A 113      11.835  -0.037  -0.762  1.00  0.68           C  
ATOM   1814  C   ALA A 113      12.580  -1.185  -0.131  1.00  0.68           C  
ATOM   1815  O   ALA A 113      12.370  -2.352  -0.469  1.00  0.68           O  
ATOM   1816  CB  ALA A 113      12.635   0.623  -1.842  1.00  0.68           C  
ATOM   1817  H   ALA A 113      11.876   1.876   0.145  1.00  0.68           H  
ATOM   1818  HA  ALA A 113      10.922  -0.429  -1.193  1.00  0.68           H  
ATOM   1819 1HB  ALA A 113      12.874  -0.097  -2.603  1.00  0.68           H  
ATOM   1820 2HB  ALA A 113      12.058   1.437  -2.272  1.00  0.68           H  
ATOM   1821 3HB  ALA A 113      13.547   1.025  -1.429  1.00  0.68           H  
ATOM   1822  N   ASP A 114      13.424  -0.871   0.849  1.00  0.71           N  
ATOM   1823  CA  ASP A 114      14.170  -1.907   1.518  1.00  0.71           C  
ATOM   1824  C   ASP A 114      13.192  -2.742   2.350  1.00  0.71           C  
ATOM   1825  O   ASP A 114      13.222  -3.972   2.290  1.00  0.71           O  
ATOM   1826  CB  ASP A 114      15.270  -1.281   2.389  1.00  0.71           C  
ATOM   1827  CG  ASP A 114      16.303  -2.284   2.916  1.00  0.71           C  
ATOM   1828  OD1 ASP A 114      16.997  -2.865   2.109  1.00  0.71           O  
ATOM   1829  OD2 ASP A 114      16.400  -2.454   4.111  1.00  0.71           O  
ATOM   1830  H   ASP A 114      13.587   0.108   1.092  1.00  0.71           H  
ATOM   1831  HA  ASP A 114      14.635  -2.549   0.771  1.00  0.71           H  
ATOM   1832 1HB  ASP A 114      15.784  -0.512   1.811  1.00  0.71           H  
ATOM   1833 2HB  ASP A 114      14.804  -0.781   3.239  1.00  0.71           H  
ATOM   1834  N   GLU A 115      12.250  -2.081   3.041  1.00  0.73           N  
ATOM   1835  CA  GLU A 115      11.271  -2.788   3.877  1.00  0.73           C  
ATOM   1836  C   GLU A 115      10.417  -3.756   3.043  1.00  0.73           C  
ATOM   1837  O   GLU A 115      10.099  -4.856   3.498  1.00  0.73           O  
ATOM   1838  CB  GLU A 115      10.349  -1.796   4.610  1.00  0.73           C  
ATOM   1839  CG  GLU A 115      11.012  -0.962   5.709  1.00  0.73           C  
ATOM   1840  CD  GLU A 115      10.071   0.136   6.290  1.00  0.73           C  
ATOM   1841  OE1 GLU A 115       9.017   0.379   5.720  1.00  0.73           O  
ATOM   1842  OE2 GLU A 115      10.419   0.709   7.306  1.00  0.73           O  
ATOM   1843  H   GLU A 115      12.264  -1.061   3.031  1.00  0.73           H  
ATOM   1844  HA  GLU A 115      11.817  -3.369   4.621  1.00  0.73           H  
ATOM   1845 1HB  GLU A 115       9.911  -1.105   3.896  1.00  0.73           H  
ATOM   1846 2HB  GLU A 115       9.533  -2.346   5.071  1.00  0.73           H  
ATOM   1847 1HG  GLU A 115      11.331  -1.630   6.513  1.00  0.73           H  
ATOM   1848 2HG  GLU A 115      11.904  -0.497   5.293  1.00  0.73           H  
ATOM   1849  N   GLU A 116      10.076  -3.355   1.816  1.00  0.76           N  
ATOM   1850  CA  GLU A 116       9.280  -4.195   0.916  1.00  0.76           C  
ATOM   1851  C   GLU A 116      10.107  -5.159   0.040  1.00  0.76           C  
ATOM   1852  O   GLU A 116       9.534  -5.895  -0.767  1.00  0.76           O  
ATOM   1853  CB  GLU A 116       8.345  -3.347   0.024  1.00  0.76           C  
ATOM   1854  CG  GLU A 116       7.172  -2.631   0.784  1.00  0.76           C  
ATOM   1855  CD  GLU A 116       6.144  -1.855  -0.138  1.00  0.76           C  
ATOM   1856  OE1 GLU A 116       6.399  -1.703  -1.320  1.00  0.76           O  
ATOM   1857  OE2 GLU A 116       5.114  -1.431   0.371  1.00  0.76           O  
ATOM   1858  H   GLU A 116      10.347  -2.417   1.518  1.00  0.76           H  
ATOM   1859  HA  GLU A 116       8.640  -4.815   1.544  1.00  0.76           H  
ATOM   1860 1HB  GLU A 116       8.936  -2.564  -0.454  1.00  0.76           H  
ATOM   1861 2HB  GLU A 116       7.922  -3.964  -0.773  1.00  0.76           H  
ATOM   1862 1HG  GLU A 116       6.631  -3.365   1.381  1.00  0.76           H  
ATOM   1863 2HG  GLU A 116       7.624  -1.915   1.474  1.00  0.76           H  
ATOM   1864  N   GLY A 117      11.443  -5.150   0.162  1.00  0.77           N  
ATOM   1865  CA  GLY A 117      12.303  -6.026  -0.642  1.00  0.77           C  
ATOM   1866  C   GLY A 117      12.597  -5.510  -2.061  1.00  0.77           C  
ATOM   1867  O   GLY A 117      13.180  -6.216  -2.896  1.00  0.77           O  
ATOM   1868  H   GLY A 117      11.891  -4.554   0.856  1.00  0.77           H  
ATOM   1869 1HA  GLY A 117      13.247  -6.159  -0.113  1.00  0.77           H  
ATOM   1870 2HA  GLY A 117      11.843  -7.010  -0.706  1.00  0.77           H  
ATOM   1871  N   ASP A 118      12.200  -4.283  -2.362  1.00  0.76           N  
ATOM   1872  CA  ASP A 118      12.389  -3.765  -3.703  1.00  0.76           C  
ATOM   1873  C   ASP A 118      13.778  -3.187  -3.899  1.00  0.76           C  
ATOM   1874  O   ASP A 118      13.984  -1.972  -3.864  1.00  0.76           O  
ATOM   1875  CB  ASP A 118      11.299  -2.736  -4.002  1.00  0.76           C  
ATOM   1876  CG  ASP A 118      11.322  -2.159  -5.430  1.00  0.76           C  
ATOM   1877  OD1 ASP A 118      12.328  -2.314  -6.118  1.00  0.76           O  
ATOM   1878  OD2 ASP A 118      10.335  -1.540  -5.818  1.00  0.76           O  
ATOM   1879  H   ASP A 118      11.790  -3.692  -1.644  1.00  0.76           H  
ATOM   1880  HA  ASP A 118      12.266  -4.589  -4.405  1.00  0.76           H  
ATOM   1881 1HB  ASP A 118      10.322  -3.192  -3.827  1.00  0.76           H  
ATOM   1882 2HB  ASP A 118      11.393  -1.913  -3.297  1.00  0.76           H  
ATOM   1883  N   PHE A 119      14.708  -4.099  -4.188  1.00  0.75           N  
ATOM   1884  CA  PHE A 119      16.131  -3.820  -4.409  1.00  0.75           C  
ATOM   1885  C   PHE A 119      16.407  -2.885  -5.595  1.00  0.75           C  
ATOM   1886  O   PHE A 119      17.459  -2.232  -5.656  1.00  0.75           O  
ATOM   1887  CB  PHE A 119      16.871  -5.147  -4.601  1.00  0.75           C  
ATOM   1888  CG  PHE A 119      16.644  -5.820  -5.935  1.00  0.75           C  
ATOM   1889  CD1 PHE A 119      17.514  -5.625  -6.998  1.00  0.75           C  
ATOM   1890  CD2 PHE A 119      15.543  -6.645  -6.125  1.00  0.75           C  
ATOM   1891  CE1 PHE A 119      17.301  -6.251  -8.210  1.00  0.75           C  
ATOM   1892  CE2 PHE A 119      15.325  -7.265  -7.342  1.00  0.75           C  
ATOM   1893  CZ  PHE A 119      16.209  -7.073  -8.384  1.00  0.75           C  
ATOM   1894  H   PHE A 119      14.381  -5.066  -4.160  1.00  0.75           H  
ATOM   1895  HA  PHE A 119      16.517  -3.347  -3.508  1.00  0.75           H  
ATOM   1896 1HB  PHE A 119      17.941  -4.981  -4.485  1.00  0.75           H  
ATOM   1897 2HB  PHE A 119      16.563  -5.841  -3.818  1.00  0.75           H  
ATOM   1898  HD1 PHE A 119      18.377  -4.974  -6.866  1.00  0.75           H  
ATOM   1899  HD2 PHE A 119      14.844  -6.799  -5.295  1.00  0.75           H  
ATOM   1900  HE1 PHE A 119      17.997  -6.092  -9.032  1.00  0.75           H  
ATOM   1901  HE2 PHE A 119      14.457  -7.911  -7.477  1.00  0.75           H  
ATOM   1902  HZ  PHE A 119      16.040  -7.563  -9.342  1.00  0.75           H  
ATOM   1903  N   LEU A 120      15.489  -2.849  -6.563  1.00  0.73           N  
ATOM   1904  CA  LEU A 120      15.676  -2.008  -7.738  1.00  0.73           C  
ATOM   1905  C   LEU A 120      15.462  -0.551  -7.370  1.00  0.73           C  
ATOM   1906  O   LEU A 120      16.217   0.327  -7.800  1.00  0.73           O  
ATOM   1907  CB  LEU A 120      14.693  -2.419  -8.837  1.00  0.73           C  
ATOM   1908  CG  LEU A 120      14.930  -3.762  -9.472  1.00  0.73           C  
ATOM   1909  CD1 LEU A 120      13.782  -4.089 -10.390  1.00  0.73           C  
ATOM   1910  CD2 LEU A 120      16.230  -3.724 -10.238  1.00  0.73           C  
ATOM   1911  H   LEU A 120      14.636  -3.389  -6.463  1.00  0.73           H  
ATOM   1912  HA  LEU A 120      16.693  -2.135  -8.100  1.00  0.73           H  
ATOM   1913 1HB  LEU A 120      13.720  -2.474  -8.376  1.00  0.73           H  
ATOM   1914 2HB  LEU A 120      14.674  -1.655  -9.614  1.00  0.73           H  
ATOM   1915  HG  LEU A 120      14.971  -4.521  -8.703  1.00  0.73           H  
ATOM   1916 1HD1 LEU A 120      13.948  -5.065 -10.848  1.00  0.73           H  
ATOM   1917 2HD1 LEU A 120      12.855  -4.109  -9.818  1.00  0.73           H  
ATOM   1918 3HD1 LEU A 120      13.715  -3.329 -11.165  1.00  0.73           H  
ATOM   1919 1HD2 LEU A 120      16.408  -4.693 -10.701  1.00  0.73           H  
ATOM   1920 2HD2 LEU A 120      16.173  -2.958 -11.012  1.00  0.73           H  
ATOM   1921 3HD2 LEU A 120      17.046  -3.489  -9.555  1.00  0.73           H  
ATOM   1922  N   LEU A 121      14.455  -0.309  -6.541  1.00  0.71           N  
ATOM   1923  CA  LEU A 121      14.097   1.015  -6.050  1.00  0.71           C  
ATOM   1924  C   LEU A 121      14.918   1.457  -4.847  1.00  0.71           C  
ATOM   1925  O   LEU A 121      14.320   2.246  -4.115  1.00  0.71           O  
ATOM   1926  CB  LEU A 121      12.643   1.034  -5.666  1.00  0.71           C  
ATOM   1927  CG  LEU A 121      12.028   2.352  -5.356  1.00  0.71           C  
ATOM   1928  CD1 LEU A 121      12.137   3.271  -6.570  1.00  0.71           C  
ATOM   1929  CD2 LEU A 121      10.595   2.098  -4.976  1.00  0.71           C  
ATOM   1930  H   LEU A 121      13.857  -1.096  -6.246  1.00  0.71           H  
ATOM   1931  HA  LEU A 121      14.256   1.727  -6.858  1.00  0.71           H  
ATOM   1932 1HB  LEU A 121      12.094   0.594  -6.453  1.00  0.71           H  
ATOM   1933 2HB  LEU A 121      12.519   0.402  -4.804  1.00  0.71           H  
ATOM   1934  HG  LEU A 121      12.546   2.816  -4.524  1.00  0.71           H  
ATOM   1935 1HD1 LEU A 121      11.674   4.215  -6.337  1.00  0.71           H  
ATOM   1936 2HD1 LEU A 121      13.185   3.429  -6.824  1.00  0.71           H  
ATOM   1937 3HD1 LEU A 121      11.633   2.822  -7.414  1.00  0.71           H  
ATOM   1938 1HD2 LEU A 121      10.119   3.026  -4.726  1.00  0.71           H  
ATOM   1939 2HD2 LEU A 121      10.070   1.626  -5.805  1.00  0.71           H  
ATOM   1940 3HD2 LEU A 121      10.567   1.435  -4.116  1.00  0.71           H  
ATOM   1941  N   VAL A 122      15.542   0.428  -4.275  1.00  0.68           N  
ATOM   1942  CA  VAL A 122      16.693   0.845  -3.493  1.00  0.68           C  
ATOM   1943  C   VAL A 122      17.831   1.356  -4.361  1.00  0.68           C  
ATOM   1944  O   VAL A 122      18.261   2.495  -4.174  1.00  0.68           O  
ATOM   1945  CB  VAL A 122      17.207  -0.302  -2.602  1.00  0.68           C  
ATOM   1946  CG1 VAL A 122      18.508   0.099  -1.928  1.00  0.68           C  
ATOM   1947  CG2 VAL A 122      16.153  -0.633  -1.550  1.00  0.68           C  
ATOM   1948  H   VAL A 122      14.951  -0.238  -3.781  1.00  0.68           H  
ATOM   1949  HA  VAL A 122      16.372   1.651  -2.838  1.00  0.68           H  
ATOM   1950  HB  VAL A 122      17.408  -1.168  -3.216  1.00  0.68           H  
ATOM   1951 1HG1 VAL A 122      18.866  -0.724  -1.310  1.00  0.68           H  
ATOM   1952 2HG1 VAL A 122      19.261   0.331  -2.683  1.00  0.68           H  
ATOM   1953 3HG1 VAL A 122      18.356   0.964  -1.304  1.00  0.68           H  
ATOM   1954 1HG2 VAL A 122      16.507  -1.450  -0.917  1.00  0.68           H  
ATOM   1955 2HG2 VAL A 122      15.961   0.247  -0.931  1.00  0.68           H  
ATOM   1956 3HG2 VAL A 122      15.237  -0.932  -2.038  1.00  0.68           H  
ATOM   1957  N   SER A 123      18.246   0.584  -5.368  1.00  0.66           N  
ATOM   1958  CA  SER A 123      19.383   0.987  -6.194  1.00  0.66           C  
ATOM   1959  C   SER A 123      19.148   2.322  -6.914  1.00  0.66           C  
ATOM   1960  O   SER A 123      20.007   3.209  -6.903  1.00  0.66           O  
ATOM   1961  CB  SER A 123      19.658  -0.101  -7.222  1.00  0.66           C  
ATOM   1962  OG  SER A 123      20.047  -1.298  -6.598  1.00  0.66           O  
ATOM   1963  H   SER A 123      17.825  -0.334  -5.518  1.00  0.66           H  
ATOM   1964  HA  SER A 123      20.253   1.093  -5.544  1.00  0.66           H  
ATOM   1965 1HB  SER A 123      18.763  -0.277  -7.817  1.00  0.66           H  
ATOM   1966 2HB  SER A 123      20.442   0.233  -7.899  1.00  0.66           H  
ATOM   1967  HG  SER A 123      19.242  -1.623  -6.132  1.00  0.66           H  
ATOM   1968  N   MET A 124      17.953   2.515  -7.475  1.00  0.63           N  
ATOM   1969  CA  MET A 124      17.648   3.766  -8.153  1.00  0.63           C  
ATOM   1970  C   MET A 124      17.778   4.949  -7.222  1.00  0.63           C  
ATOM   1971  O   MET A 124      18.417   5.954  -7.542  1.00  0.63           O  
ATOM   1972  CB  MET A 124      16.221   3.748  -8.699  1.00  0.63           C  
ATOM   1973  CG  MET A 124      15.834   5.025  -9.432  1.00  0.63           C  
ATOM   1974  SD  MET A 124      14.153   5.022 -10.071  1.00  0.63           S  
ATOM   1975  CE  MET A 124      14.334   3.716 -11.244  1.00  0.63           C  
ATOM   1976  H   MET A 124      17.267   1.763  -7.466  1.00  0.63           H  
ATOM   1977  HA  MET A 124      18.357   3.901  -8.971  1.00  0.63           H  
ATOM   1978 1HB  MET A 124      16.096   2.901  -9.374  1.00  0.63           H  
ATOM   1979 2HB  MET A 124      15.523   3.613  -7.875  1.00  0.63           H  
ATOM   1980 1HG  MET A 124      15.926   5.856  -8.732  1.00  0.63           H  
ATOM   1981 2HG  MET A 124      16.520   5.198 -10.259  1.00  0.63           H  
ATOM   1982 1HE  MET A 124      13.417   3.573 -11.771  1.00  0.63           H  
ATOM   1983 2HE  MET A 124      15.114   3.968 -11.953  1.00  0.63           H  
ATOM   1984 3HE  MET A 124      14.605   2.794 -10.724  1.00  0.63           H  
ATOM   1985  N   MET A 125      17.192   4.810  -6.046  1.00  0.61           N  
ATOM   1986  CA  MET A 125      17.195   5.894  -5.107  1.00  0.61           C  
ATOM   1987  C   MET A 125      18.576   6.125  -4.514  1.00  0.61           C  
ATOM   1988  O   MET A 125      18.932   7.263  -4.235  1.00  0.61           O  
ATOM   1989  CB  MET A 125      16.133   5.648  -4.074  1.00  0.61           C  
ATOM   1990  CG  MET A 125      14.718   5.682  -4.652  1.00  0.61           C  
ATOM   1991  SD  MET A 125      14.308   7.276  -5.441  1.00  0.61           S  
ATOM   1992  CE  MET A 125      12.922   6.826  -6.487  1.00  0.61           C  
ATOM   1993  H   MET A 125      16.727   3.944  -5.812  1.00  0.61           H  
ATOM   1994  HA  MET A 125      16.918   6.799  -5.646  1.00  0.61           H  
ATOM   1995 1HB  MET A 125      16.287   4.664  -3.622  1.00  0.61           H  
ATOM   1996 2HB  MET A 125      16.203   6.396  -3.284  1.00  0.61           H  
ATOM   1997 1HG  MET A 125      14.609   4.886  -5.384  1.00  0.61           H  
ATOM   1998 2HG  MET A 125      14.016   5.502  -3.850  1.00  0.61           H  
ATOM   1999 1HE  MET A 125      12.578   7.682  -7.031  1.00  0.61           H  
ATOM   2000 2HE  MET A 125      13.237   6.059  -7.193  1.00  0.61           H  
ATOM   2001 3HE  MET A 125      12.118   6.450  -5.877  1.00  0.61           H  
ATOM   2002  N   GLU A 126      19.399   5.077  -4.367  1.00  0.59           N  
ATOM   2003  CA  GLU A 126      20.741   5.325  -3.833  1.00  0.59           C  
ATOM   2004  C   GLU A 126      21.515   6.242  -4.771  1.00  0.59           C  
ATOM   2005  O   GLU A 126      22.201   7.165  -4.315  1.00  0.59           O  
ATOM   2006  CB  GLU A 126      21.538   4.027  -3.621  1.00  0.59           C  
ATOM   2007  CG  GLU A 126      21.101   3.172  -2.441  1.00  0.59           C  
ATOM   2008  CD  GLU A 126      21.885   1.878  -2.302  1.00  0.59           C  
ATOM   2009  OE1 GLU A 126      22.680   1.581  -3.161  1.00  0.59           O  
ATOM   2010  OE2 GLU A 126      21.693   1.199  -1.318  1.00  0.59           O  
ATOM   2011  H   GLU A 126      19.090   4.132  -4.584  1.00  0.59           H  
ATOM   2012  HA  GLU A 126      20.642   5.827  -2.874  1.00  0.59           H  
ATOM   2013 1HB  GLU A 126      21.455   3.410  -4.518  1.00  0.59           H  
ATOM   2014 2HB  GLU A 126      22.592   4.269  -3.490  1.00  0.59           H  
ATOM   2015 1HG  GLU A 126      21.254   3.758  -1.540  1.00  0.59           H  
ATOM   2016 2HG  GLU A 126      20.045   2.954  -2.524  1.00  0.59           H  
ATOM   2017  N   ASP A 127      21.358   6.030  -6.083  1.00  0.58           N  
ATOM   2018  CA  ASP A 127      22.030   6.893  -7.042  1.00  0.58           C  
ATOM   2019  C   ASP A 127      21.460   8.305  -7.015  1.00  0.58           C  
ATOM   2020  O   ASP A 127      22.210   9.282  -7.081  1.00  0.58           O  
ATOM   2021  CB  ASP A 127      21.938   6.322  -8.457  1.00  0.58           C  
ATOM   2022  CG  ASP A 127      22.848   5.101  -8.685  1.00  0.58           C  
ATOM   2023  OD1 ASP A 127      23.708   4.854  -7.865  1.00  0.58           O  
ATOM   2024  OD2 ASP A 127      22.689   4.446  -9.691  1.00  0.58           O  
ATOM   2025  H   ASP A 127      20.787   5.241  -6.400  1.00  0.58           H  
ATOM   2026  HA  ASP A 127      23.084   6.949  -6.771  1.00  0.58           H  
ATOM   2027 1HB  ASP A 127      20.903   6.018  -8.645  1.00  0.58           H  
ATOM   2028 2HB  ASP A 127      22.189   7.094  -9.181  1.00  0.58           H  
ATOM   2029  N   HIS A 128      20.134   8.426  -6.854  1.00  0.56           N  
ATOM   2030  CA  HIS A 128      19.527   9.754  -6.817  1.00  0.56           C  
ATOM   2031  C   HIS A 128      20.007  10.508  -5.578  1.00  0.56           C  
ATOM   2032  O   HIS A 128      20.325  11.694  -5.653  1.00  0.56           O  
ATOM   2033  CB  HIS A 128      18.000   9.687  -6.826  1.00  0.56           C  
ATOM   2034  CG  HIS A 128      17.414   9.168  -8.114  1.00  0.56           C  
ATOM   2035  ND1 HIS A 128      16.058   9.210  -8.396  1.00  0.56           N  
ATOM   2036  CD2 HIS A 128      17.998   8.579  -9.175  1.00  0.56           C  
ATOM   2037  CE1 HIS A 128      15.846   8.661  -9.580  1.00  0.56           C  
ATOM   2038  NE2 HIS A 128      17.005   8.275 -10.071  1.00  0.56           N  
ATOM   2039  H   HIS A 128      19.549   7.590  -6.812  1.00  0.56           H  
ATOM   2040  HA  HIS A 128      19.840  10.321  -7.696  1.00  0.56           H  
ATOM   2041 1HB  HIS A 128      17.659   9.055  -6.006  1.00  0.56           H  
ATOM   2042 2HB  HIS A 128      17.603  10.673  -6.659  1.00  0.56           H  
ATOM   2043  HD2 HIS A 128      19.061   8.374  -9.295  1.00  0.56           H  
ATOM   2044  HE1 HIS A 128      14.886   8.547 -10.067  1.00  0.56           H  
ATOM   2045  HE2 HIS A 128      17.156   7.823 -10.961  1.00  0.56           H  
ATOM   2046  N   VAL A 129      20.119   9.811  -4.447  1.00  0.55           N  
ATOM   2047  CA  VAL A 129      20.603  10.436  -3.221  1.00  0.55           C  
ATOM   2048  C   VAL A 129      22.038  10.904  -3.400  1.00  0.55           C  
ATOM   2049  O   VAL A 129      22.357  12.053  -3.101  1.00  0.55           O  
ATOM   2050  CB  VAL A 129      20.507   9.456  -2.026  1.00  0.55           C  
ATOM   2051  CG1 VAL A 129      21.223  10.012  -0.806  1.00  0.55           C  
ATOM   2052  CG2 VAL A 129      19.025   9.248  -1.667  1.00  0.55           C  
ATOM   2053  H   VAL A 129      19.841   8.832  -4.430  1.00  0.55           H  
ATOM   2054  HA  VAL A 129      19.979  11.301  -3.003  1.00  0.55           H  
ATOM   2055  HB  VAL A 129      20.970   8.507  -2.305  1.00  0.55           H  
ATOM   2056 1HG1 VAL A 129      21.137   9.304   0.013  1.00  0.55           H  
ATOM   2057 2HG1 VAL A 129      22.275  10.173  -1.042  1.00  0.55           H  
ATOM   2058 3HG1 VAL A 129      20.774  10.946  -0.514  1.00  0.55           H  
ATOM   2059 1HG2 VAL A 129      18.943   8.554  -0.839  1.00  0.55           H  
ATOM   2060 2HG2 VAL A 129      18.589  10.210  -1.385  1.00  0.55           H  
ATOM   2061 3HG2 VAL A 129      18.493   8.853  -2.513  1.00  0.55           H  
ATOM   2062  N   ALA A 130      22.906  10.051  -3.957  1.00  0.55           N  
ATOM   2063  CA  ALA A 130      24.293  10.468  -4.155  1.00  0.55           C  
ATOM   2064  C   ALA A 130      24.355  11.706  -5.044  1.00  0.55           C  
ATOM   2065  O   ALA A 130      25.124  12.642  -4.777  1.00  0.55           O  
ATOM   2066  CB  ALA A 130      25.081   9.340  -4.791  1.00  0.55           C  
ATOM   2067  H   ALA A 130      22.616   9.103  -4.207  1.00  0.55           H  
ATOM   2068  HA  ALA A 130      24.720  10.716  -3.189  1.00  0.55           H  
ATOM   2069 1HB  ALA A 130      26.115   9.647  -4.926  1.00  0.55           H  
ATOM   2070 2HB  ALA A 130      25.039   8.461  -4.146  1.00  0.55           H  
ATOM   2071 3HB  ALA A 130      24.642   9.096  -5.761  1.00  0.55           H  
ATOM   2072  N   TYR A 131      23.523  11.735  -6.079  1.00  0.54           N  
ATOM   2073  CA  TYR A 131      23.440  12.870  -6.970  1.00  0.54           C  
ATOM   2074  C   TYR A 131      23.010  14.137  -6.259  1.00  0.54           C  
ATOM   2075  O   TYR A 131      23.680  15.173  -6.355  1.00  0.54           O  
ATOM   2076  CB  TYR A 131      22.473  12.565  -8.105  1.00  0.54           C  
ATOM   2077  CG  TYR A 131      22.094  13.758  -8.926  1.00  0.54           C  
ATOM   2078  CD1 TYR A 131      22.916  14.274  -9.890  1.00  0.54           C  
ATOM   2079  CD2 TYR A 131      20.874  14.324  -8.688  1.00  0.54           C  
ATOM   2080  CE1 TYR A 131      22.489  15.368 -10.613  1.00  0.54           C  
ATOM   2081  CE2 TYR A 131      20.440  15.404  -9.399  1.00  0.54           C  
ATOM   2082  CZ  TYR A 131      21.230  15.930 -10.360  1.00  0.54           C  
ATOM   2083  OH  TYR A 131      20.787  17.013 -11.076  1.00  0.54           O  
ATOM   2084  H   TYR A 131      22.927  10.925  -6.272  1.00  0.54           H  
ATOM   2085  HA  TYR A 131      24.430  13.047  -7.391  1.00  0.54           H  
ATOM   2086 1HB  TYR A 131      22.915  11.822  -8.765  1.00  0.54           H  
ATOM   2087 2HB  TYR A 131      21.565  12.138  -7.713  1.00  0.54           H  
ATOM   2088  HD1 TYR A 131      23.890  13.828 -10.080  1.00  0.54           H  
ATOM   2089  HD2 TYR A 131      20.246  13.885  -7.919  1.00  0.54           H  
ATOM   2090  HE1 TYR A 131      23.135  15.782 -11.376  1.00  0.54           H  
ATOM   2091  HE2 TYR A 131      19.459  15.835  -9.206  1.00  0.54           H  
ATOM   2092  HH  TYR A 131      21.379  17.147 -11.854  1.00  0.54           H  
ATOM   2093  N   TYR A 132      21.902  14.068  -5.531  1.00  0.54           N  
ATOM   2094  CA  TYR A 132      21.386  15.264  -4.907  1.00  0.54           C  
ATOM   2095  C   TYR A 132      22.392  15.795  -3.903  1.00  0.54           C  
ATOM   2096  O   TYR A 132      22.627  16.996  -3.851  1.00  0.54           O  
ATOM   2097  CB  TYR A 132      20.067  14.991  -4.199  1.00  0.54           C  
ATOM   2098  CG  TYR A 132      18.882  14.605  -5.103  1.00  0.54           C  
ATOM   2099  CD1 TYR A 132      18.084  13.536  -4.752  1.00  0.54           C  
ATOM   2100  CD2 TYR A 132      18.605  15.283  -6.257  1.00  0.54           C  
ATOM   2101  CE1 TYR A 132      17.023  13.179  -5.537  1.00  0.54           C  
ATOM   2102  CE2 TYR A 132      17.549  14.924  -7.047  1.00  0.54           C  
ATOM   2103  CZ  TYR A 132      16.761  13.884  -6.696  1.00  0.54           C  
ATOM   2104  OH  TYR A 132      15.706  13.541  -7.484  1.00  0.54           O  
ATOM   2105  H   TYR A 132      21.394  13.185  -5.451  1.00  0.54           H  
ATOM   2106  HA  TYR A 132      21.234  16.024  -5.671  1.00  0.54           H  
ATOM   2107 1HB  TYR A 132      20.215  14.174  -3.488  1.00  0.54           H  
ATOM   2108 2HB  TYR A 132      19.781  15.871  -3.623  1.00  0.54           H  
ATOM   2109  HD1 TYR A 132      18.300  12.976  -3.855  1.00  0.54           H  
ATOM   2110  HD2 TYR A 132      19.224  16.086  -6.558  1.00  0.54           H  
ATOM   2111  HE1 TYR A 132      16.401  12.342  -5.247  1.00  0.54           H  
ATOM   2112  HE2 TYR A 132      17.351  15.462  -7.959  1.00  0.54           H  
ATOM   2113  HH  TYR A 132      15.368  12.682  -7.200  1.00  0.54           H  
ATOM   2114  N   VAL A 133      23.049  14.901  -3.155  1.00  0.55           N  
ATOM   2115  CA  VAL A 133      24.022  15.339  -2.164  1.00  0.55           C  
ATOM   2116  C   VAL A 133      25.179  16.089  -2.805  1.00  0.55           C  
ATOM   2117  O   VAL A 133      25.587  17.144  -2.308  1.00  0.55           O  
ATOM   2118  CB  VAL A 133      24.544  14.146  -1.359  1.00  0.55           C  
ATOM   2119  CG1 VAL A 133      25.701  14.578  -0.527  1.00  0.55           C  
ATOM   2120  CG2 VAL A 133      23.424  13.626  -0.458  1.00  0.55           C  
ATOM   2121  H   VAL A 133      22.834  13.907  -3.247  1.00  0.55           H  
ATOM   2122  HA  VAL A 133      23.529  16.003  -1.467  1.00  0.55           H  
ATOM   2123  HB  VAL A 133      24.875  13.357  -2.043  1.00  0.55           H  
ATOM   2124 1HG1 VAL A 133      26.073  13.733   0.046  1.00  0.55           H  
ATOM   2125 2HG1 VAL A 133      26.482  14.945  -1.186  1.00  0.55           H  
ATOM   2126 3HG1 VAL A 133      25.392  15.373   0.152  1.00  0.55           H  
ATOM   2127 1HG2 VAL A 133      23.784  12.777   0.118  1.00  0.55           H  
ATOM   2128 2HG2 VAL A 133      23.107  14.419   0.219  1.00  0.55           H  
ATOM   2129 3HG2 VAL A 133      22.581  13.319  -1.063  1.00  0.55           H  
ATOM   2130  N   LYS A 134      25.696  15.578  -3.918  1.00  0.56           N  
ATOM   2131  CA  LYS A 134      26.776  16.281  -4.587  1.00  0.56           C  
ATOM   2132  C   LYS A 134      26.317  17.647  -5.100  1.00  0.56           C  
ATOM   2133  O   LYS A 134      27.068  18.629  -5.019  1.00  0.56           O  
ATOM   2134  CB  LYS A 134      27.328  15.417  -5.710  1.00  0.56           C  
ATOM   2135  CG  LYS A 134      28.107  14.205  -5.199  1.00  0.56           C  
ATOM   2136  CD  LYS A 134      28.597  13.329  -6.334  1.00  0.56           C  
ATOM   2137  CE  LYS A 134      29.346  12.116  -5.805  1.00  0.56           C  
ATOM   2138  NZ  LYS A 134      29.813  11.227  -6.908  1.00  0.56           N  
ATOM   2139  H   LYS A 134      25.350  14.692  -4.294  1.00  0.56           H  
ATOM   2140  HA  LYS A 134      27.570  16.447  -3.866  1.00  0.56           H  
ATOM   2141 1HB  LYS A 134      26.496  15.048  -6.319  1.00  0.56           H  
ATOM   2142 2HB  LYS A 134      27.973  16.012  -6.352  1.00  0.56           H  
ATOM   2143 1HG  LYS A 134      28.960  14.544  -4.616  1.00  0.56           H  
ATOM   2144 2HG  LYS A 134      27.460  13.618  -4.550  1.00  0.56           H  
ATOM   2145 1HD  LYS A 134      27.735  12.990  -6.913  1.00  0.56           H  
ATOM   2146 2HD  LYS A 134      29.252  13.903  -6.989  1.00  0.56           H  
ATOM   2147 1HE  LYS A 134      30.209  12.451  -5.232  1.00  0.56           H  
ATOM   2148 2HE  LYS A 134      28.685  11.548  -5.149  1.00  0.56           H  
ATOM   2149 1HZ  LYS A 134      30.304  10.433  -6.520  1.00  0.56           H  
ATOM   2150 2HZ  LYS A 134      29.015  10.903  -7.437  1.00  0.56           H  
ATOM   2151 3HZ  LYS A 134      30.434  11.741  -7.517  1.00  0.56           H  
ATOM   2152  N   GLN A 135      25.070  17.737  -5.584  1.00  0.56           N  
ATOM   2153  CA  GLN A 135      24.567  19.018  -6.070  1.00  0.56           C  
ATOM   2154  C   GLN A 135      24.380  19.987  -4.904  1.00  0.56           C  
ATOM   2155  O   GLN A 135      24.664  21.176  -5.030  1.00  0.56           O  
ATOM   2156  CB  GLN A 135      23.268  18.842  -6.839  1.00  0.56           C  
ATOM   2157  CG  GLN A 135      23.420  18.060  -8.151  1.00  0.56           C  
ATOM   2158  CD  GLN A 135      24.410  18.674  -9.100  1.00  0.56           C  
ATOM   2159  OE1 GLN A 135      24.530  19.898  -9.228  1.00  0.56           O  
ATOM   2160  NE2 GLN A 135      25.149  17.823  -9.806  1.00  0.56           N  
ATOM   2161  H   GLN A 135      24.482  16.900  -5.647  1.00  0.56           H  
ATOM   2162  HA  GLN A 135      25.307  19.443  -6.746  1.00  0.56           H  
ATOM   2163 1HB  GLN A 135      22.561  18.302  -6.211  1.00  0.56           H  
ATOM   2164 2HB  GLN A 135      22.841  19.818  -7.057  1.00  0.56           H  
ATOM   2165 1HG  GLN A 135      23.760  17.057  -7.921  1.00  0.56           H  
ATOM   2166 2HG  GLN A 135      22.465  18.014  -8.655  1.00  0.56           H  
ATOM   2167 1HE2 GLN A 135      25.818  18.166 -10.467  1.00  0.56           H  
ATOM   2168 2HE2 GLN A 135      25.023  16.836  -9.692  1.00  0.56           H  
ATOM   2169  N   ILE A 136      23.991  19.467  -3.742  1.00  0.57           N  
ATOM   2170  CA  ILE A 136      23.854  20.282  -2.544  1.00  0.57           C  
ATOM   2171  C   ILE A 136      25.198  20.859  -2.151  1.00  0.57           C  
ATOM   2172  O   ILE A 136      25.300  22.052  -1.874  1.00  0.57           O  
ATOM   2173  CB  ILE A 136      23.248  19.451  -1.397  1.00  0.57           C  
ATOM   2174  CG1 ILE A 136      21.771  19.160  -1.742  1.00  0.57           C  
ATOM   2175  CG2 ILE A 136      23.419  20.143  -0.060  1.00  0.57           C  
ATOM   2176  CD1 ILE A 136      21.114  18.081  -0.907  1.00  0.57           C  
ATOM   2177  H   ILE A 136      23.749  18.478  -3.698  1.00  0.57           H  
ATOM   2178  HA  ILE A 136      23.176  21.103  -2.758  1.00  0.57           H  
ATOM   2179  HB  ILE A 136      23.755  18.498  -1.353  1.00  0.57           H  
ATOM   2180 1HG1 ILE A 136      21.203  20.081  -1.601  1.00  0.57           H  
ATOM   2181 2HG1 ILE A 136      21.713  18.891  -2.778  1.00  0.57           H  
ATOM   2182 1HG2 ILE A 136      22.997  19.522   0.723  1.00  0.57           H  
ATOM   2183 2HG2 ILE A 136      24.481  20.304   0.141  1.00  0.57           H  
ATOM   2184 3HG2 ILE A 136      22.920  21.082  -0.074  1.00  0.57           H  
ATOM   2185 1HD1 ILE A 136      20.083  17.961  -1.224  1.00  0.57           H  
ATOM   2186 2HD1 ILE A 136      21.634  17.144  -1.047  1.00  0.57           H  
ATOM   2187 3HD1 ILE A 136      21.148  18.359   0.133  1.00  0.57           H  
ATOM   2188  N   TRP A 137      26.248  20.043  -2.178  1.00  0.58           N  
ATOM   2189  CA  TRP A 137      27.574  20.539  -1.834  1.00  0.58           C  
ATOM   2190  C   TRP A 137      28.006  21.660  -2.795  1.00  0.58           C  
ATOM   2191  O   TRP A 137      28.550  22.691  -2.380  1.00  0.58           O  
ATOM   2192  CB  TRP A 137      28.578  19.392  -1.903  1.00  0.58           C  
ATOM   2193  CG  TRP A 137      28.407  18.373  -0.820  1.00  0.58           C  
ATOM   2194  CD1 TRP A 137      27.796  18.550   0.385  1.00  0.58           C  
ATOM   2195  CD2 TRP A 137      28.853  16.995  -0.845  1.00  0.58           C  
ATOM   2196  NE1 TRP A 137      27.846  17.387   1.115  1.00  0.58           N  
ATOM   2197  CE2 TRP A 137      28.492  16.427   0.376  1.00  0.58           C  
ATOM   2198  CE3 TRP A 137      29.528  16.214  -1.791  1.00  0.58           C  
ATOM   2199  CZ2 TRP A 137      28.785  15.107   0.684  1.00  0.58           C  
ATOM   2200  CZ3 TRP A 137      29.812  14.892  -1.490  1.00  0.58           C  
ATOM   2201  CH2 TRP A 137      29.454  14.352  -0.283  1.00  0.58           C  
ATOM   2202  H   TRP A 137      26.111  19.055  -2.406  1.00  0.58           H  
ATOM   2203  HA  TRP A 137      27.544  20.940  -0.820  1.00  0.58           H  
ATOM   2204 1HB  TRP A 137      28.480  18.884  -2.861  1.00  0.58           H  
ATOM   2205 2HB  TRP A 137      29.590  19.790  -1.847  1.00  0.58           H  
ATOM   2206  HD1 TRP A 137      27.342  19.483   0.723  1.00  0.58           H  
ATOM   2207  HE1 TRP A 137      27.468  17.257   2.040  1.00  0.58           H  
ATOM   2208  HE3 TRP A 137      29.818  16.638  -2.751  1.00  0.58           H  
ATOM   2209  HZ2 TRP A 137      28.503  14.658   1.637  1.00  0.58           H  
ATOM   2210  HZ3 TRP A 137      30.331  14.293  -2.237  1.00  0.58           H  
ATOM   2211  HH2 TRP A 137      29.694  13.309  -0.077  1.00  0.58           H  
ATOM   2212  N   PHE A 138      27.736  21.460  -4.093  1.00  0.60           N  
ATOM   2213  CA  PHE A 138      28.056  22.472  -5.098  1.00  0.60           C  
ATOM   2214  C   PHE A 138      27.298  23.768  -4.811  1.00  0.60           C  
ATOM   2215  O   PHE A 138      27.886  24.857  -4.772  1.00  0.60           O  
ATOM   2216  CB  PHE A 138      27.730  21.955  -6.502  1.00  0.60           C  
ATOM   2217  CG  PHE A 138      27.932  22.960  -7.598  1.00  0.60           C  
ATOM   2218  CD1 PHE A 138      29.196  23.258  -8.075  1.00  0.60           C  
ATOM   2219  CD2 PHE A 138      26.855  23.597  -8.167  1.00  0.60           C  
ATOM   2220  CE1 PHE A 138      29.367  24.178  -9.092  1.00  0.60           C  
ATOM   2221  CE2 PHE A 138      27.027  24.510  -9.184  1.00  0.60           C  
ATOM   2222  CZ  PHE A 138      28.276  24.803  -9.644  1.00  0.60           C  
ATOM   2223  H   PHE A 138      27.316  20.580  -4.388  1.00  0.60           H  
ATOM   2224  HA  PHE A 138      29.121  22.682  -5.051  1.00  0.60           H  
ATOM   2225 1HB  PHE A 138      28.344  21.082  -6.715  1.00  0.60           H  
ATOM   2226 2HB  PHE A 138      26.692  21.631  -6.533  1.00  0.60           H  
ATOM   2227  HD1 PHE A 138      30.061  22.759  -7.638  1.00  0.60           H  
ATOM   2228  HD2 PHE A 138      25.854  23.370  -7.802  1.00  0.60           H  
ATOM   2229  HE1 PHE A 138      30.368  24.406  -9.455  1.00  0.60           H  
ATOM   2230  HE2 PHE A 138      26.163  25.004  -9.621  1.00  0.60           H  
ATOM   2231  HZ  PHE A 138      28.404  25.526 -10.445  1.00  0.60           H  
ATOM   2232  N   ILE A 139      25.997  23.661  -4.614  1.00  0.62           N  
ATOM   2233  CA  ILE A 139      25.175  24.824  -4.370  1.00  0.62           C  
ATOM   2234  C   ILE A 139      25.521  25.560  -3.092  1.00  0.62           C  
ATOM   2235  O   ILE A 139      25.608  26.791  -3.093  1.00  0.62           O  
ATOM   2236  CB  ILE A 139      23.710  24.465  -4.383  1.00  0.62           C  
ATOM   2237  CG1 ILE A 139      23.278  24.068  -5.759  1.00  0.62           C  
ATOM   2238  CG2 ILE A 139      22.940  25.617  -3.956  1.00  0.62           C  
ATOM   2239  CD1 ILE A 139      21.937  23.448  -5.779  1.00  0.62           C  
ATOM   2240  H   ILE A 139      25.558  22.740  -4.642  1.00  0.62           H  
ATOM   2241  HA  ILE A 139      25.347  25.511  -5.185  1.00  0.62           H  
ATOM   2242  HB  ILE A 139      23.531  23.614  -3.720  1.00  0.62           H  
ATOM   2243 1HG1 ILE A 139      23.250  24.942  -6.389  1.00  0.62           H  
ATOM   2244 2HG1 ILE A 139      23.998  23.361  -6.170  1.00  0.62           H  
ATOM   2245 1HG2 ILE A 139      21.893  25.376  -3.993  1.00  0.62           H  
ATOM   2246 2HG2 ILE A 139      23.225  25.918  -2.952  1.00  0.62           H  
ATOM   2247 3HG2 ILE A 139      23.156  26.374  -4.623  1.00  0.62           H  
ATOM   2248 1HD1 ILE A 139      21.689  23.192  -6.798  1.00  0.62           H  
ATOM   2249 2HD1 ILE A 139      21.951  22.548  -5.162  1.00  0.62           H  
ATOM   2250 3HD1 ILE A 139      21.205  24.150  -5.389  1.00  0.62           H  
ATOM   2251  N   GLU A 140      25.726  24.836  -1.993  1.00  0.67           N  
ATOM   2252  CA  GLU A 140      26.091  25.521  -0.768  1.00  0.67           C  
ATOM   2253  C   GLU A 140      27.408  26.266  -0.978  1.00  0.67           C  
ATOM   2254  O   GLU A 140      27.560  27.394  -0.506  1.00  0.67           O  
ATOM   2255  CB  GLU A 140      26.183  24.561   0.430  1.00  0.67           C  
ATOM   2256  CG  GLU A 140      24.825  24.035   0.948  1.00  0.67           C  
ATOM   2257  CD  GLU A 140      24.942  23.097   2.160  1.00  0.67           C  
ATOM   2258  OE1 GLU A 140      26.028  22.626   2.410  1.00  0.67           O  
ATOM   2259  OE2 GLU A 140      23.947  22.875   2.854  1.00  0.67           O  
ATOM   2260  H   GLU A 140      25.636  23.823  -2.012  1.00  0.67           H  
ATOM   2261  HA  GLU A 140      25.317  26.257  -0.543  1.00  0.67           H  
ATOM   2262 1HB  GLU A 140      26.775  23.689   0.136  1.00  0.67           H  
ATOM   2263 2HB  GLU A 140      26.701  25.047   1.254  1.00  0.67           H  
ATOM   2264 1HG  GLU A 140      24.193  24.880   1.204  1.00  0.67           H  
ATOM   2265 2HG  GLU A 140      24.359  23.498   0.135  1.00  0.67           H  
ATOM   2266  N   SER A 141      28.340  25.667  -1.741  1.00  0.74           N  
ATOM   2267  CA  SER A 141      29.611  26.317  -2.034  1.00  0.74           C  
ATOM   2268  C   SER A 141      29.381  27.610  -2.836  1.00  0.74           C  
ATOM   2269  O   SER A 141      30.083  28.598  -2.632  1.00  0.74           O  
ATOM   2270  CB  SER A 141      30.529  25.376  -2.799  1.00  0.74           C  
ATOM   2271  OG  SER A 141      30.861  24.254  -2.017  1.00  0.74           O  
ATOM   2272  H   SER A 141      28.188  24.722  -2.098  1.00  0.74           H  
ATOM   2273  HA  SER A 141      30.091  26.581  -1.092  1.00  0.74           H  
ATOM   2274 1HB  SER A 141      30.059  25.057  -3.716  1.00  0.74           H  
ATOM   2275 2HB  SER A 141      31.435  25.911  -3.071  1.00  0.74           H  
ATOM   2276  HG  SER A 141      30.038  23.703  -1.984  1.00  0.74           H  
ATOM   2277  N   MET A 142      28.406  27.608  -3.765  1.00  0.84           N  
ATOM   2278  CA  MET A 142      28.113  28.824  -4.536  1.00  0.84           C  
ATOM   2279  C   MET A 142      27.548  29.934  -3.642  1.00  0.84           C  
ATOM   2280  O   MET A 142      27.820  31.117  -3.860  1.00  0.84           O  
ATOM   2281  CB  MET A 142      27.083  28.591  -5.653  1.00  0.84           C  
ATOM   2282  CG  MET A 142      27.514  27.756  -6.855  1.00  0.84           C  
ATOM   2283  SD  MET A 142      26.275  27.842  -8.207  1.00  0.84           S  
ATOM   2284  CE  MET A 142      24.933  26.861  -7.589  1.00  0.84           C  
ATOM   2285  H   MET A 142      27.887  26.747  -3.940  1.00  0.84           H  
ATOM   2286  HA  MET A 142      29.040  29.187  -4.973  1.00  0.84           H  
ATOM   2287 1HB  MET A 142      26.205  28.108  -5.226  1.00  0.84           H  
ATOM   2288 2HB  MET A 142      26.761  29.556  -6.033  1.00  0.84           H  
ATOM   2289 1HG  MET A 142      28.471  28.110  -7.233  1.00  0.84           H  
ATOM   2290 2HG  MET A 142      27.627  26.713  -6.555  1.00  0.84           H  
ATOM   2291 1HE  MET A 142      24.120  26.853  -8.311  1.00  0.84           H  
ATOM   2292 2HE  MET A 142      25.270  25.855  -7.418  1.00  0.84           H  
ATOM   2293 3HE  MET A 142      24.593  27.284  -6.660  1.00  0.84           H  
ATOM   2294  N   LEU A 143      26.750  29.549  -2.643  1.00  0.96           N  
ATOM   2295  CA  LEU A 143      26.117  30.508  -1.735  1.00  0.96           C  
ATOM   2296  C   LEU A 143      27.021  31.100  -0.648  1.00  0.96           C  
ATOM   2297  O   LEU A 143      26.888  32.284  -0.322  1.00  0.96           O  
ATOM   2298  CB  LEU A 143      24.928  29.835  -1.050  1.00  0.96           C  
ATOM   2299  CG  LEU A 143      23.749  29.514  -1.954  1.00  0.96           C  
ATOM   2300  CD1 LEU A 143      22.762  28.655  -1.211  1.00  0.96           C  
ATOM   2301  CD2 LEU A 143      23.082  30.834  -2.392  1.00  0.96           C  
ATOM   2302  H   LEU A 143      26.548  28.553  -2.539  1.00  0.96           H  
ATOM   2303  HA  LEU A 143      25.745  31.331  -2.341  1.00  0.96           H  
ATOM   2304 1HB  LEU A 143      25.274  28.898  -0.613  1.00  0.96           H  
ATOM   2305 2HB  LEU A 143      24.578  30.481  -0.249  1.00  0.96           H  
ATOM   2306  HG  LEU A 143      24.098  28.955  -2.816  1.00  0.96           H  
ATOM   2307 1HD1 LEU A 143      21.921  28.413  -1.857  1.00  0.96           H  
ATOM   2308 2HD1 LEU A 143      23.266  27.744  -0.915  1.00  0.96           H  
ATOM   2309 3HD1 LEU A 143      22.399  29.181  -0.330  1.00  0.96           H  
ATOM   2310 1HD2 LEU A 143      22.230  30.633  -3.022  1.00  0.96           H  
ATOM   2311 2HD2 LEU A 143      22.742  31.376  -1.510  1.00  0.96           H  
ATOM   2312 3HD2 LEU A 143      23.803  31.444  -2.939  1.00  0.96           H  
ATOM   2313  N   LYS A 144      27.906  30.287  -0.074  1.00  1.10           N  
ATOM   2314  CA  LYS A 144      28.756  30.748   1.022  1.00  1.10           C  
ATOM   2315  C   LYS A 144      30.233  30.440   0.803  1.00  1.10           C  
ATOM   2316  O   LYS A 144      31.011  31.353   0.520  1.00  1.10           O  
ATOM   2317  OXT LYS A 144      30.680  29.408   1.300  1.00  1.10           O  
ATOM   2318  CB  LYS A 144      28.289  30.136   2.345  1.00  1.10           C  
ATOM   2319  CG  LYS A 144      26.887  30.573   2.787  1.00  1.10           C  
ATOM   2320  CD  LYS A 144      26.520  29.989   4.143  1.00  1.10           C  
ATOM   2321  CE  LYS A 144      25.126  30.427   4.574  1.00  1.10           C  
ATOM   2322  NZ  LYS A 144      24.756  29.871   5.906  1.00  1.10           N  
ATOM   2323  H   LYS A 144      27.962  29.315  -0.381  1.00  1.10           H  
ATOM   2324  HA  LYS A 144      28.661  31.830   1.094  1.00  1.10           H  
ATOM   2325 1HB  LYS A 144      28.284  29.048   2.253  1.00  1.10           H  
ATOM   2326 2HB  LYS A 144      28.991  30.397   3.137  1.00  1.10           H  
ATOM   2327 1HG  LYS A 144      26.843  31.662   2.836  1.00  1.10           H  
ATOM   2328 2HG  LYS A 144      26.155  30.232   2.056  1.00  1.10           H  
ATOM   2329 1HD  LYS A 144      26.551  28.899   4.089  1.00  1.10           H  
ATOM   2330 2HD  LYS A 144      27.243  30.320   4.889  1.00  1.10           H  
ATOM   2331 1HE  LYS A 144      25.095  31.514   4.624  1.00  1.10           H  
ATOM   2332 2HE  LYS A 144      24.401  30.087   3.835  1.00  1.10           H  
ATOM   2333 1HZ  LYS A 144      23.828  30.184   6.156  1.00  1.10           H  
ATOM   2334 2HZ  LYS A 144      24.771  28.861   5.867  1.00  1.10           H  
ATOM   2335 3HZ  LYS A 144      25.417  30.191   6.600  1.00  1.10           H  
TER    2336
ENDMDL

REMARK ID 694858 MODEL 4 SKV
PFRMAT TS
TARGET SKV
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       0.953  -1.447  -0.256  1.00  1.16           N  
ATOM      2  CA  MET A   1       2.052  -0.809  -0.971  1.00  1.16           C  
ATOM      3  C   MET A   1       2.375   0.565  -0.393  1.00  1.16           C  
ATOM      4  O   MET A   1       1.480   1.294   0.058  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.702  -0.659  -2.444  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.563  -1.947  -3.237  1.00  1.16           C  
ATOM      7  SD  MET A   1       1.076  -1.641  -4.971  1.00  1.16           S  
ATOM      8  CE  MET A   1       2.567  -0.898  -5.637  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.996  -2.445  -0.402  1.00  1.16           H  
ATOM     10 2H   MET A   1       1.040  -1.246   0.730  1.00  1.16           H  
ATOM     11 3H   MET A   1       0.072  -1.092  -0.596  1.00  1.16           H  
ATOM     12  HA  MET A   1       2.945  -1.430  -0.873  1.00  1.16           H  
ATOM     13 1HB  MET A   1       0.763  -0.136  -2.519  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.469  -0.052  -2.933  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.519  -2.476  -3.234  1.00  1.16           H  
ATOM     16 2HG  MET A   1       0.815  -2.587  -2.774  1.00  1.16           H  
ATOM     17 1HE  MET A   1       2.416  -0.668  -6.687  1.00  1.16           H  
ATOM     18 2HE  MET A   1       2.800   0.017  -5.092  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.403  -1.595  -5.536  1.00  1.16           H  
ATOM     20  N   LYS A   2       3.656   0.917  -0.455  1.00  1.01           N  
ATOM     21  CA  LYS A   2       4.184   2.206   0.006  1.00  1.01           C  
ATOM     22  C   LYS A   2       4.097   3.270  -1.081  1.00  1.01           C  
ATOM     23  O   LYS A   2       3.717   4.421  -0.834  1.00  1.01           O  
ATOM     24  CB  LYS A   2       5.642   2.029   0.440  1.00  1.01           C  
ATOM     25  CG  LYS A   2       6.344   3.277   0.958  1.00  1.01           C  
ATOM     26  CD  LYS A   2       7.737   2.914   1.483  1.00  1.01           C  
ATOM     27  CE  LYS A   2       8.477   4.119   2.022  1.00  1.01           C  
ATOM     28  NZ  LYS A   2       9.824   3.747   2.552  1.00  1.01           N  
ATOM     29  H   LYS A   2       4.326   0.244  -0.843  1.00  1.01           H  
ATOM     30  HA  LYS A   2       3.594   2.542   0.859  1.00  1.01           H  
ATOM     31 1HB  LYS A   2       5.696   1.269   1.218  1.00  1.01           H  
ATOM     32 2HB  LYS A   2       6.223   1.659  -0.410  1.00  1.01           H  
ATOM     33 1HG  LYS A   2       6.445   3.999   0.141  1.00  1.01           H  
ATOM     34 2HG  LYS A   2       5.758   3.730   1.755  1.00  1.01           H  
ATOM     35 1HD  LYS A   2       7.642   2.173   2.278  1.00  1.01           H  
ATOM     36 2HD  LYS A   2       8.322   2.475   0.674  1.00  1.01           H  
ATOM     37 1HE  LYS A   2       8.602   4.845   1.224  1.00  1.01           H  
ATOM     38 2HE  LYS A   2       7.892   4.570   2.823  1.00  1.01           H  
ATOM     39 1HZ  LYS A   2      10.291   4.569   2.902  1.00  1.01           H  
ATOM     40 2HZ  LYS A   2       9.722   3.075   3.302  1.00  1.01           H  
ATOM     41 3HZ  LYS A   2      10.379   3.339   1.809  1.00  1.01           H  
ATOM     42  N   ASN A   3       4.430   2.868  -2.304  1.00  0.88           N  
ATOM     43  CA  ASN A   3       4.487   3.803  -3.414  1.00  0.88           C  
ATOM     44  C   ASN A   3       3.135   4.351  -3.774  1.00  0.88           C  
ATOM     45  O   ASN A   3       3.021   5.483  -4.209  1.00  0.88           O  
ATOM     46  CB  ASN A   3       5.065   3.133  -4.626  1.00  0.88           C  
ATOM     47  CG  ASN A   3       6.481   2.932  -4.509  1.00  0.88           C  
ATOM     48  OD1 ASN A   3       7.254   3.876  -4.623  1.00  0.88           O  
ATOM     49  ND2 ASN A   3       6.857   1.723  -4.275  1.00  0.88           N  
ATOM     50  H   ASN A   3       4.703   1.902  -2.451  1.00  0.88           H  
ATOM     51  HA  ASN A   3       5.126   4.643  -3.126  1.00  0.88           H  
ATOM     52 1HB  ASN A   3       4.583   2.161  -4.771  1.00  0.88           H  
ATOM     53 2HB  ASN A   3       4.853   3.736  -5.500  1.00  0.88           H  
ATOM     54 1HD2 ASN A   3       7.832   1.501  -4.171  1.00  0.88           H  
ATOM     55 2HD2 ASN A   3       6.169   0.987  -4.192  1.00  0.88           H  
ATOM     56  N   VAL A   4       2.087   3.589  -3.542  1.00  0.78           N  
ATOM     57  CA  VAL A   4       0.768   4.071  -3.903  1.00  0.78           C  
ATOM     58  C   VAL A   4       0.438   5.322  -3.122  1.00  0.78           C  
ATOM     59  O   VAL A   4      -0.092   6.295  -3.660  1.00  0.78           O  
ATOM     60  CB  VAL A   4      -0.280   3.017  -3.582  1.00  0.78           C  
ATOM     61  CG1 VAL A   4      -1.675   3.597  -3.778  1.00  0.78           C  
ATOM     62  CG2 VAL A   4      -0.037   1.818  -4.446  1.00  0.78           C  
ATOM     63  H   VAL A   4       2.211   2.667  -3.152  1.00  0.78           H  
ATOM     64  HA  VAL A   4       0.752   4.294  -4.972  1.00  0.78           H  
ATOM     65  HB  VAL A   4      -0.183   2.728  -2.534  1.00  0.78           H  
ATOM     66 1HG1 VAL A   4      -2.424   2.842  -3.532  1.00  0.78           H  
ATOM     67 2HG1 VAL A   4      -1.804   4.459  -3.126  1.00  0.78           H  
ATOM     68 3HG1 VAL A   4      -1.796   3.906  -4.818  1.00  0.78           H  
ATOM     69 1HG2 VAL A   4      -0.758   1.037  -4.207  1.00  0.78           H  
ATOM     70 2HG2 VAL A   4      -0.138   2.094  -5.479  1.00  0.78           H  
ATOM     71 3HG2 VAL A   4       0.963   1.454  -4.271  1.00  0.78           H  
ATOM     72  N   GLN A   5       0.753   5.289  -1.834  1.00  0.70           N  
ATOM     73  CA  GLN A   5       0.451   6.393  -0.956  1.00  0.70           C  
ATOM     74  C   GLN A   5       1.313   7.599  -1.297  1.00  0.70           C  
ATOM     75  O   GLN A   5       0.814   8.729  -1.376  1.00  0.70           O  
ATOM     76  CB  GLN A   5       0.732   5.953   0.475  1.00  0.70           C  
ATOM     77  CG  GLN A   5      -0.192   4.859   0.971  1.00  0.70           C  
ATOM     78  CD  GLN A   5       0.221   4.340   2.333  1.00  0.70           C  
ATOM     79  OE1 GLN A   5      -0.003   5.000   3.356  1.00  0.70           O  
ATOM     80  NE2 GLN A   5       0.839   3.156   2.359  1.00  0.70           N  
ATOM     81  H   GLN A   5       1.216   4.470  -1.459  1.00  0.70           H  
ATOM     82  HA  GLN A   5      -0.598   6.664  -1.073  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       1.757   5.581   0.543  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       0.647   6.806   1.143  1.00  0.70           H  
ATOM     85 1HG  GLN A   5      -1.207   5.245   1.037  1.00  0.70           H  
ATOM     86 2HG  GLN A   5      -0.151   4.023   0.265  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5       1.137   2.768   3.228  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5       1.017   2.635   1.492  1.00  0.70           H  
ATOM     89  N   GLN A   6       2.603   7.354  -1.558  1.00  0.65           N  
ATOM     90  CA  GLN A   6       3.506   8.452  -1.870  1.00  0.65           C  
ATOM     91  C   GLN A   6       3.148   9.084  -3.209  1.00  0.65           C  
ATOM     92  O   GLN A   6       3.186  10.308  -3.363  1.00  0.65           O  
ATOM     93  CB  GLN A   6       4.945   7.972  -1.929  1.00  0.65           C  
ATOM     94  CG  GLN A   6       5.566   7.529  -0.631  1.00  0.65           C  
ATOM     95  CD  GLN A   6       6.981   6.995  -0.860  1.00  0.65           C  
ATOM     96  OE1 GLN A   6       7.225   6.283  -1.832  1.00  0.65           O  
ATOM     97  NE2 GLN A   6       7.911   7.358   0.026  1.00  0.65           N  
ATOM     98  H   GLN A   6       2.963   6.398  -1.496  1.00  0.65           H  
ATOM     99  HA  GLN A   6       3.413   9.212  -1.095  1.00  0.65           H  
ATOM    100 1HB  GLN A   6       5.030   7.159  -2.653  1.00  0.65           H  
ATOM    101 2HB  GLN A   6       5.548   8.794  -2.274  1.00  0.65           H  
ATOM    102 1HG  GLN A   6       5.612   8.371   0.057  1.00  0.65           H  
ATOM    103 2HG  GLN A   6       4.957   6.724  -0.209  1.00  0.65           H  
ATOM    104 1HE2 GLN A   6       8.858   7.049  -0.074  1.00  0.65           H  
ATOM    105 2HE2 GLN A   6       7.662   7.947   0.795  1.00  0.65           H  
ATOM    106  N   VAL A   7       2.779   8.246  -4.172  1.00  0.62           N  
ATOM    107  CA  VAL A   7       2.405   8.702  -5.491  1.00  0.62           C  
ATOM    108  C   VAL A   7       1.120   9.512  -5.426  1.00  0.62           C  
ATOM    109  O   VAL A   7       1.023  10.550  -6.078  1.00  0.62           O  
ATOM    110  CB  VAL A   7       2.298   7.540  -6.481  1.00  0.62           C  
ATOM    111  CG1 VAL A   7       1.743   8.035  -7.705  1.00  0.62           C  
ATOM    112  CG2 VAL A   7       3.701   7.003  -6.798  1.00  0.62           C  
ATOM    113  H   VAL A   7       2.774   7.248  -3.994  1.00  0.62           H  
ATOM    114  HA  VAL A   7       3.197   9.351  -5.858  1.00  0.62           H  
ATOM    115  HB  VAL A   7       1.656   6.756  -6.070  1.00  0.62           H  
ATOM    116 1HG1 VAL A   7       1.683   7.230  -8.434  1.00  0.62           H  
ATOM    117 2HG1 VAL A   7       0.752   8.453  -7.521  1.00  0.62           H  
ATOM    118 3HG1 VAL A   7       2.414   8.802  -8.045  1.00  0.62           H  
ATOM    119 1HG2 VAL A   7       3.621   6.190  -7.519  1.00  0.62           H  
ATOM    120 2HG2 VAL A   7       4.299   7.805  -7.222  1.00  0.62           H  
ATOM    121 3HG2 VAL A   7       4.187   6.641  -5.902  1.00  0.62           H  
ATOM    122  N   ASN A   8       0.132   9.070  -4.640  1.00  0.60           N  
ATOM    123  CA  ASN A   8      -1.081   9.866  -4.508  1.00  0.60           C  
ATOM    124  C   ASN A   8      -0.755  11.243  -3.913  1.00  0.60           C  
ATOM    125  O   ASN A   8      -1.339  12.251  -4.322  1.00  0.60           O  
ATOM    126  CB  ASN A   8      -2.119   9.124  -3.696  1.00  0.60           C  
ATOM    127  CG  ASN A   8      -2.780   7.991  -4.492  1.00  0.60           C  
ATOM    128  OD1 ASN A   8      -2.781   7.981  -5.732  1.00  0.60           O  
ATOM    129  ND2 ASN A   8      -3.340   7.043  -3.788  1.00  0.60           N  
ATOM    130  H   ASN A   8       0.213   8.182  -4.141  1.00  0.60           H  
ATOM    131  HA  ASN A   8      -1.490  10.035  -5.499  1.00  0.60           H  
ATOM    132 1HB  ASN A   8      -1.635   8.692  -2.816  1.00  0.60           H  
ATOM    133 2HB  ASN A   8      -2.874   9.817  -3.343  1.00  0.60           H  
ATOM    134 1HD2 ASN A   8      -3.784   6.273  -4.247  1.00  0.60           H  
ATOM    135 2HD2 ASN A   8      -3.317   7.083  -2.792  1.00  0.60           H  
ATOM    136  N   GLN A   9       0.207  11.306  -2.977  1.00  0.59           N  
ATOM    137  CA  GLN A   9       0.614  12.607  -2.443  1.00  0.59           C  
ATOM    138  C   GLN A   9       1.294  13.438  -3.539  1.00  0.59           C  
ATOM    139  O   GLN A   9       1.059  14.639  -3.655  1.00  0.59           O  
ATOM    140  CB  GLN A   9       1.536  12.445  -1.225  1.00  0.59           C  
ATOM    141  CG  GLN A   9       0.818  11.909   0.000  1.00  0.59           C  
ATOM    142  CD  GLN A   9       1.743  11.667   1.182  1.00  0.59           C  
ATOM    143  OE1 GLN A   9       2.682  12.432   1.450  1.00  0.59           O  
ATOM    144  NE2 GLN A   9       1.482  10.584   1.907  1.00  0.59           N  
ATOM    145  H   GLN A   9       0.639  10.450  -2.622  1.00  0.59           H  
ATOM    146  HA  GLN A   9      -0.275  13.143  -2.120  1.00  0.59           H  
ATOM    147 1HB  GLN A   9       2.350  11.769  -1.467  1.00  0.59           H  
ATOM    148 2HB  GLN A   9       1.971  13.411  -0.968  1.00  0.59           H  
ATOM    149 1HG  GLN A   9       0.068  12.643   0.301  1.00  0.59           H  
ATOM    150 2HG  GLN A   9       0.335  10.969  -0.261  1.00  0.59           H  
ATOM    151 1HE2 GLN A   9       2.050  10.362   2.700  1.00  0.59           H  
ATOM    152 2HE2 GLN A   9       0.717   9.989   1.655  1.00  0.59           H  
ATOM    153  N   TYR A  10       2.104  12.789  -4.378  1.00  0.58           N  
ATOM    154  CA  TYR A  10       2.792  13.463  -5.482  1.00  0.58           C  
ATOM    155  C   TYR A  10       1.733  14.077  -6.405  1.00  0.58           C  
ATOM    156  O   TYR A  10       1.832  15.244  -6.789  1.00  0.58           O  
ATOM    157  CB  TYR A  10       3.683  12.468  -6.207  1.00  0.58           C  
ATOM    158  CG  TYR A  10       4.621  12.972  -7.237  1.00  0.58           C  
ATOM    159  CD1 TYR A  10       5.822  13.516  -6.842  1.00  0.58           C  
ATOM    160  CD2 TYR A  10       4.321  12.856  -8.556  1.00  0.58           C  
ATOM    161  CE1 TYR A  10       6.728  13.935  -7.771  1.00  0.58           C  
ATOM    162  CE2 TYR A  10       5.238  13.277  -9.497  1.00  0.58           C  
ATOM    163  CZ  TYR A  10       6.421  13.804  -9.112  1.00  0.58           C  
ATOM    164  OH  TYR A  10       7.308  14.189 -10.060  1.00  0.58           O  
ATOM    165  H   TYR A  10       2.281  11.797  -4.221  1.00  0.58           H  
ATOM    166  HA  TYR A  10       3.408  14.269  -5.081  1.00  0.58           H  
ATOM    167 1HB  TYR A  10       4.257  11.942  -5.466  1.00  0.58           H  
ATOM    168 2HB  TYR A  10       3.059  11.733  -6.692  1.00  0.58           H  
ATOM    169  HD1 TYR A  10       6.047  13.598  -5.791  1.00  0.58           H  
ATOM    170  HD2 TYR A  10       3.372  12.422  -8.858  1.00  0.58           H  
ATOM    171  HE1 TYR A  10       7.681  14.360  -7.451  1.00  0.58           H  
ATOM    172  HE2 TYR A  10       5.025  13.180 -10.558  1.00  0.58           H  
ATOM    173  HH  TYR A  10       7.123  13.710 -10.894  1.00  0.58           H  
ATOM    174  N   LEU A  11       0.689  13.291  -6.734  1.00  0.58           N  
ATOM    175  CA  LEU A  11      -0.407  13.785  -7.569  1.00  0.58           C  
ATOM    176  C   LEU A  11      -1.090  14.972  -6.917  1.00  0.58           C  
ATOM    177  O   LEU A  11      -1.399  15.962  -7.587  1.00  0.58           O  
ATOM    178  CB  LEU A  11      -1.476  12.696  -7.798  1.00  0.58           C  
ATOM    179  CG  LEU A  11      -1.155  11.589  -8.717  1.00  0.58           C  
ATOM    180  CD1 LEU A  11      -2.225  10.500  -8.649  1.00  0.58           C  
ATOM    181  CD2 LEU A  11      -1.138  12.158 -10.099  1.00  0.58           C  
ATOM    182  H   LEU A  11       0.675  12.330  -6.397  1.00  0.58           H  
ATOM    183  HA  LEU A  11      -0.004  14.095  -8.528  1.00  0.58           H  
ATOM    184 1HB  LEU A  11      -1.714  12.253  -6.839  1.00  0.58           H  
ATOM    185 2HB  LEU A  11      -2.373  13.173  -8.171  1.00  0.58           H  
ATOM    186  HG  LEU A  11      -0.202  11.156  -8.449  1.00  0.58           H  
ATOM    187 1HD1 LEU A  11      -1.970   9.714  -9.349  1.00  0.58           H  
ATOM    188 2HD1 LEU A  11      -2.271  10.089  -7.648  1.00  0.58           H  
ATOM    189 3HD1 LEU A  11      -3.192  10.928  -8.912  1.00  0.58           H  
ATOM    190 1HD2 LEU A  11      -0.936  11.395 -10.796  1.00  0.58           H  
ATOM    191 2HD2 LEU A  11      -2.110  12.572 -10.322  1.00  0.58           H  
ATOM    192 3HD2 LEU A  11      -0.384  12.936 -10.175  1.00  0.58           H  
ATOM    193  N   ALA A  12      -1.292  14.902  -5.602  1.00  0.58           N  
ATOM    194  CA  ALA A  12      -1.917  15.991  -4.872  1.00  0.58           C  
ATOM    195  C   ALA A  12      -1.114  17.263  -4.971  1.00  0.58           C  
ATOM    196  O   ALA A  12      -1.666  18.343  -5.222  1.00  0.58           O  
ATOM    197  CB  ALA A  12      -2.072  15.589  -3.430  1.00  0.58           C  
ATOM    198  H   ALA A  12      -1.039  14.051  -5.098  1.00  0.58           H  
ATOM    199  HA  ALA A  12      -2.873  16.194  -5.322  1.00  0.58           H  
ATOM    200 1HB  ALA A  12      -2.556  16.377  -2.895  1.00  0.58           H  
ATOM    201 2HB  ALA A  12      -2.653  14.683  -3.362  1.00  0.58           H  
ATOM    202 3HB  ALA A  12      -1.108  15.414  -2.987  1.00  0.58           H  
ATOM    203  N   ASP A  13       0.202  17.124  -4.917  1.00  0.59           N  
ATOM    204  CA  ASP A  13       1.047  18.282  -5.015  1.00  0.59           C  
ATOM    205  C   ASP A  13       1.108  18.780  -6.449  1.00  0.59           C  
ATOM    206  O   ASP A  13       1.056  19.984  -6.669  1.00  0.59           O  
ATOM    207  CB  ASP A  13       2.429  17.978  -4.454  1.00  0.59           C  
ATOM    208  CG  ASP A  13       2.469  17.885  -2.909  1.00  0.59           C  
ATOM    209  OD1 ASP A  13       1.985  18.791  -2.246  1.00  0.59           O  
ATOM    210  OD2 ASP A  13       3.025  16.946  -2.395  1.00  0.59           O  
ATOM    211  H   ASP A  13       0.601  16.203  -4.727  1.00  0.59           H  
ATOM    212  HA  ASP A  13       0.612  19.074  -4.407  1.00  0.59           H  
ATOM    213 1HB  ASP A  13       2.784  17.028  -4.873  1.00  0.59           H  
ATOM    214 2HB  ASP A  13       3.113  18.734  -4.764  1.00  0.59           H  
ATOM    215  N   LEU A  14       1.109  17.892  -7.442  1.00  0.60           N  
ATOM    216  CA  LEU A  14       1.082  18.366  -8.826  1.00  0.60           C  
ATOM    217  C   LEU A  14      -0.225  19.132  -9.100  1.00  0.60           C  
ATOM    218  O   LEU A  14      -0.215  20.191  -9.730  1.00  0.60           O  
ATOM    219  CB  LEU A  14       1.193  17.186  -9.807  1.00  0.60           C  
ATOM    220  CG  LEU A  14       2.549  16.461  -9.930  1.00  0.60           C  
ATOM    221  CD1 LEU A  14       2.367  15.203 -10.702  1.00  0.60           C  
ATOM    222  CD2 LEU A  14       3.516  17.343 -10.701  1.00  0.60           C  
ATOM    223  H   LEU A  14       1.157  16.895  -7.238  1.00  0.60           H  
ATOM    224  HA  LEU A  14       1.924  19.037  -8.981  1.00  0.60           H  
ATOM    225 1HB  LEU A  14       0.477  16.438  -9.496  1.00  0.60           H  
ATOM    226 2HB  LEU A  14       0.913  17.534 -10.803  1.00  0.60           H  
ATOM    227  HG  LEU A  14       2.936  16.223  -8.944  1.00  0.60           H  
ATOM    228 1HD1 LEU A  14       3.307  14.706 -10.818  1.00  0.60           H  
ATOM    229 2HD1 LEU A  14       1.667  14.547 -10.194  1.00  0.60           H  
ATOM    230 3HD1 LEU A  14       1.994  15.473 -11.657  1.00  0.60           H  
ATOM    231 1HD2 LEU A  14       4.475  16.830 -10.806  1.00  0.60           H  
ATOM    232 2HD2 LEU A  14       3.105  17.556 -11.693  1.00  0.60           H  
ATOM    233 3HD2 LEU A  14       3.654  18.261 -10.168  1.00  0.60           H  
ATOM    234  N   SER A  15      -1.355  18.635  -8.581  1.00  0.61           N  
ATOM    235  CA  SER A  15      -2.637  19.306  -8.805  1.00  0.61           C  
ATOM    236  C   SER A  15      -2.638  20.713  -8.197  1.00  0.61           C  
ATOM    237  O   SER A  15      -2.996  21.692  -8.863  1.00  0.61           O  
ATOM    238  CB  SER A  15      -3.777  18.478  -8.234  1.00  0.61           C  
ATOM    239  OG  SER A  15      -5.019  19.111  -8.437  1.00  0.61           O  
ATOM    240  H   SER A  15      -1.331  17.760  -8.057  1.00  0.61           H  
ATOM    241  HA  SER A  15      -2.788  19.400  -9.880  1.00  0.61           H  
ATOM    242 1HB  SER A  15      -3.783  17.502  -8.704  1.00  0.61           H  
ATOM    243 2HB  SER A  15      -3.613  18.318  -7.165  1.00  0.61           H  
ATOM    244  HG  SER A  15      -5.007  19.898  -7.888  1.00  0.61           H  
ATOM    245  N   VAL A  16      -2.217  20.823  -6.937  1.00  0.62           N  
ATOM    246  CA  VAL A  16      -2.161  22.119  -6.276  1.00  0.62           C  
ATOM    247  C   VAL A  16      -1.128  23.035  -6.907  1.00  0.62           C  
ATOM    248  O   VAL A  16      -1.350  24.242  -7.018  1.00  0.62           O  
ATOM    249  CB  VAL A  16      -1.940  21.982  -4.778  1.00  0.62           C  
ATOM    250  CG1 VAL A  16      -1.680  23.379  -4.177  1.00  0.62           C  
ATOM    251  CG2 VAL A  16      -3.221  21.348  -4.176  1.00  0.62           C  
ATOM    252  H   VAL A  16      -1.934  19.985  -6.420  1.00  0.62           H  
ATOM    253  HA  VAL A  16      -3.135  22.592  -6.398  1.00  0.62           H  
ATOM    254  HB  VAL A  16      -1.068  21.348  -4.577  1.00  0.62           H  
ATOM    255 1HG1 VAL A  16      -1.535  23.310  -3.100  1.00  0.62           H  
ATOM    256 2HG1 VAL A  16      -0.787  23.815  -4.629  1.00  0.62           H  
ATOM    257 3HG1 VAL A  16      -2.540  24.007  -4.386  1.00  0.62           H  
ATOM    258 1HG2 VAL A  16      -3.133  21.240  -3.107  1.00  0.62           H  
ATOM    259 2HG2 VAL A  16      -4.075  21.988  -4.394  1.00  0.62           H  
ATOM    260 3HG2 VAL A  16      -3.377  20.363  -4.623  1.00  0.62           H  
ATOM    261  N   TRP A  17       0.014  22.477  -7.290  1.00  0.64           N  
ATOM    262  CA  TRP A  17       1.077  23.235  -7.913  1.00  0.64           C  
ATOM    263  C   TRP A  17       0.508  23.874  -9.174  1.00  0.64           C  
ATOM    264  O   TRP A  17       0.720  25.056  -9.410  1.00  0.64           O  
ATOM    265  CB  TRP A  17       2.244  22.325  -8.267  1.00  0.64           C  
ATOM    266  CG  TRP A  17       3.464  23.001  -8.721  1.00  0.64           C  
ATOM    267  CD1 TRP A  17       3.850  24.285  -8.503  1.00  0.64           C  
ATOM    268  CD2 TRP A  17       4.495  22.398  -9.499  1.00  0.64           C  
ATOM    269  NE1 TRP A  17       5.062  24.511  -9.090  1.00  0.64           N  
ATOM    270  CE2 TRP A  17       5.471  23.365  -9.708  1.00  0.64           C  
ATOM    271  CE3 TRP A  17       4.663  21.134 -10.023  1.00  0.64           C  
ATOM    272  CZ2 TRP A  17       6.607  23.101 -10.426  1.00  0.64           C  
ATOM    273  CZ3 TRP A  17       5.793  20.854 -10.747  1.00  0.64           C  
ATOM    274  CH2 TRP A  17       6.742  21.807 -10.948  1.00  0.64           C  
ATOM    275  H   TRP A  17       0.165  21.482  -7.149  1.00  0.64           H  
ATOM    276  HA  TRP A  17       1.413  24.014  -7.228  1.00  0.64           H  
ATOM    277 1HB  TRP A  17       2.516  21.745  -7.396  1.00  0.64           H  
ATOM    278 2HB  TRP A  17       1.932  21.624  -9.040  1.00  0.64           H  
ATOM    279  HD1 TRP A  17       3.286  25.025  -7.934  1.00  0.64           H  
ATOM    280  HE1 TRP A  17       5.563  25.387  -9.059  1.00  0.64           H  
ATOM    281  HE3 TRP A  17       3.903  20.387  -9.858  1.00  0.64           H  
ATOM    282  HZ2 TRP A  17       7.371  23.856 -10.590  1.00  0.64           H  
ATOM    283  HZ3 TRP A  17       5.905  19.849 -11.155  1.00  0.64           H  
ATOM    284  HH2 TRP A  17       7.613  21.546 -11.525  1.00  0.64           H  
ATOM    285  N   ASN A  18      -0.241  23.105  -9.980  1.00  0.65           N  
ATOM    286  CA  ASN A  18      -0.837  23.652 -11.196  1.00  0.65           C  
ATOM    287  C   ASN A  18      -1.747  24.840 -10.877  1.00  0.65           C  
ATOM    288  O   ASN A  18      -1.690  25.875 -11.549  1.00  0.65           O  
ATOM    289  CB  ASN A  18      -1.613  22.554 -11.912  1.00  0.65           C  
ATOM    290  CG  ASN A  18      -0.721  21.618 -12.547  1.00  0.65           C  
ATOM    291  OD1 ASN A  18       0.415  21.989 -12.797  1.00  0.65           O  
ATOM    292  ND2 ASN A  18      -1.169  20.415 -12.794  1.00  0.65           N  
ATOM    293  H   ASN A  18      -0.380  22.119  -9.758  1.00  0.65           H  
ATOM    294  HA  ASN A  18      -0.044  24.007 -11.845  1.00  0.65           H  
ATOM    295 1HB  ASN A  18      -2.216  22.013 -11.194  1.00  0.65           H  
ATOM    296 2HB  ASN A  18      -2.283  22.967 -12.643  1.00  0.65           H  
ATOM    297 1HD2 ASN A  18      -0.566  19.735 -13.208  1.00  0.65           H  
ATOM    298 2HD2 ASN A  18      -2.106  20.173 -12.547  1.00  0.65           H  
ATOM    299  N   VAL A  19      -2.516  24.745  -9.796  1.00  0.66           N  
ATOM    300  CA  VAL A  19      -3.375  25.858  -9.410  1.00  0.66           C  
ATOM    301  C   VAL A  19      -2.539  27.076  -9.022  1.00  0.66           C  
ATOM    302  O   VAL A  19      -2.828  28.206  -9.426  1.00  0.66           O  
ATOM    303  CB  VAL A  19      -4.280  25.460  -8.235  1.00  0.66           C  
ATOM    304  CG1 VAL A  19      -5.021  26.677  -7.721  1.00  0.66           C  
ATOM    305  CG2 VAL A  19      -5.241  24.382  -8.689  1.00  0.66           C  
ATOM    306  H   VAL A  19      -2.535  23.867  -9.270  1.00  0.66           H  
ATOM    307  HA  VAL A  19      -4.004  26.119 -10.261  1.00  0.66           H  
ATOM    308  HB  VAL A  19      -3.667  25.082  -7.420  1.00  0.66           H  
ATOM    309 1HG1 VAL A  19      -5.649  26.387  -6.875  1.00  0.66           H  
ATOM    310 2HG1 VAL A  19      -4.301  27.427  -7.394  1.00  0.66           H  
ATOM    311 3HG1 VAL A  19      -5.643  27.090  -8.514  1.00  0.66           H  
ATOM    312 1HG2 VAL A  19      -5.876  24.087  -7.854  1.00  0.66           H  
ATOM    313 2HG2 VAL A  19      -5.857  24.764  -9.501  1.00  0.66           H  
ATOM    314 3HG2 VAL A  19      -4.677  23.521  -9.037  1.00  0.66           H  
ATOM    315  N   LYS A  20      -1.497  26.837  -8.240  1.00  0.68           N  
ATOM    316  CA  LYS A  20      -0.599  27.882  -7.778  1.00  0.68           C  
ATOM    317  C   LYS A  20       0.087  28.584  -8.956  1.00  0.68           C  
ATOM    318  O   LYS A  20       0.150  29.818  -9.000  1.00  0.68           O  
ATOM    319  CB  LYS A  20       0.395  27.240  -6.824  1.00  0.68           C  
ATOM    320  CG  LYS A  20       1.361  28.121  -6.115  1.00  0.68           C  
ATOM    321  CD  LYS A  20       2.142  27.270  -5.090  1.00  0.68           C  
ATOM    322  CE  LYS A  20       3.085  28.101  -4.247  1.00  0.68           C  
ATOM    323  NZ  LYS A  20       3.749  27.328  -3.190  1.00  0.68           N  
ATOM    324  H   LYS A  20      -1.325  25.876  -7.941  1.00  0.68           H  
ATOM    325  HA  LYS A  20      -1.183  28.623  -7.233  1.00  0.68           H  
ATOM    326 1HB  LYS A  20      -0.153  26.670  -6.068  1.00  0.68           H  
ATOM    327 2HB  LYS A  20       0.994  26.524  -7.378  1.00  0.68           H  
ATOM    328 1HG  LYS A  20       2.056  28.572  -6.827  1.00  0.68           H  
ATOM    329 2HG  LYS A  20       0.815  28.896  -5.615  1.00  0.68           H  
ATOM    330 1HD  LYS A  20       1.439  26.758  -4.439  1.00  0.68           H  
ATOM    331 2HD  LYS A  20       2.728  26.515  -5.619  1.00  0.68           H  
ATOM    332 1HE  LYS A  20       3.812  28.543  -4.884  1.00  0.68           H  
ATOM    333 2HE  LYS A  20       2.530  28.850  -3.766  1.00  0.68           H  
ATOM    334 1HZ  LYS A  20       4.332  27.905  -2.620  1.00  0.68           H  
ATOM    335 2HZ  LYS A  20       2.975  26.949  -2.614  1.00  0.68           H  
ATOM    336 3HZ  LYS A  20       4.347  26.582  -3.600  1.00  0.68           H  
ATOM    337  N   LEU A  21       0.552  27.801  -9.935  1.00  0.70           N  
ATOM    338  CA  LEU A  21       1.199  28.340 -11.122  1.00  0.70           C  
ATOM    339  C   LEU A  21       0.206  29.180 -11.905  1.00  0.70           C  
ATOM    340  O   LEU A  21       0.552  30.259 -12.386  1.00  0.70           O  
ATOM    341  CB  LEU A  21       1.702  27.193 -11.998  1.00  0.70           C  
ATOM    342  CG  LEU A  21       2.863  26.381 -11.440  1.00  0.70           C  
ATOM    343  CD1 LEU A  21       3.034  25.141 -12.254  1.00  0.70           C  
ATOM    344  CD2 LEU A  21       4.115  27.186 -11.505  1.00  0.70           C  
ATOM    345  H   LEU A  21       0.469  26.792  -9.834  1.00  0.70           H  
ATOM    346  HA  LEU A  21       2.035  28.966 -10.817  1.00  0.70           H  
ATOM    347 1HB  LEU A  21       0.879  26.503 -12.152  1.00  0.70           H  
ATOM    348 2HB  LEU A  21       2.005  27.592 -12.965  1.00  0.70           H  
ATOM    349  HG  LEU A  21       2.660  26.105 -10.417  1.00  0.70           H  
ATOM    350 1HD1 LEU A  21       3.857  24.561 -11.857  1.00  0.70           H  
ATOM    351 2HD1 LEU A  21       2.131  24.547 -12.215  1.00  0.70           H  
ATOM    352 3HD1 LEU A  21       3.243  25.428 -13.272  1.00  0.70           H  
ATOM    353 1HD2 LEU A  21       4.923  26.584 -11.117  1.00  0.70           H  
ATOM    354 2HD2 LEU A  21       4.326  27.455 -12.542  1.00  0.70           H  
ATOM    355 3HD2 LEU A  21       4.001  28.086 -10.904  1.00  0.70           H  
ATOM    356  N   HIS A  22      -1.046  28.714 -11.994  1.00  0.72           N  
ATOM    357  CA  HIS A  22      -2.107  29.442 -12.684  1.00  0.72           C  
ATOM    358  C   HIS A  22      -2.296  30.803 -12.018  1.00  0.72           C  
ATOM    359  O   HIS A  22      -2.347  31.840 -12.691  1.00  0.72           O  
ATOM    360  CB  HIS A  22      -3.413  28.645 -12.688  1.00  0.72           C  
ATOM    361  CG  HIS A  22      -4.555  29.321 -13.380  1.00  0.72           C  
ATOM    362  ND1 HIS A  22      -4.661  29.396 -14.757  1.00  0.72           N  
ATOM    363  CD2 HIS A  22      -5.642  29.958 -12.882  1.00  0.72           C  
ATOM    364  CE1 HIS A  22      -5.770  30.047 -15.075  1.00  0.72           C  
ATOM    365  NE2 HIS A  22      -6.382  30.398 -13.957  1.00  0.72           N  
ATOM    366  H   HIS A  22      -1.272  27.803 -11.591  1.00  0.72           H  
ATOM    367  HA  HIS A  22      -1.831  29.609 -13.720  1.00  0.72           H  
ATOM    368 1HB  HIS A  22      -3.242  27.677 -13.162  1.00  0.72           H  
ATOM    369 2HB  HIS A  22      -3.722  28.450 -11.672  1.00  0.72           H  
ATOM    370  HD2 HIS A  22      -5.881  30.094 -11.824  1.00  0.72           H  
ATOM    371  HE1 HIS A  22      -6.117  30.259 -16.086  1.00  0.72           H  
ATOM    372  HE2 HIS A  22      -7.252  30.907 -13.894  1.00  0.72           H  
ATOM    373  N   ASN A  23      -2.402  30.806 -10.690  1.00  0.75           N  
ATOM    374  CA  ASN A  23      -2.579  32.053  -9.972  1.00  0.75           C  
ATOM    375  C   ASN A  23      -1.396  32.995 -10.221  1.00  0.75           C  
ATOM    376  O   ASN A  23      -1.599  34.190 -10.455  1.00  0.75           O  
ATOM    377  CB  ASN A  23      -2.776  31.753  -8.502  1.00  0.75           C  
ATOM    378  CG  ASN A  23      -4.151  31.165  -8.240  1.00  0.75           C  
ATOM    379  OD1 ASN A  23      -5.091  31.347  -9.041  1.00  0.75           O  
ATOM    380  ND2 ASN A  23      -4.290  30.468  -7.141  1.00  0.75           N  
ATOM    381  H   ASN A  23      -2.370  29.921 -10.180  1.00  0.75           H  
ATOM    382  HA  ASN A  23      -3.475  32.546 -10.350  1.00  0.75           H  
ATOM    383 1HB  ASN A  23      -2.017  31.049  -8.165  1.00  0.75           H  
ATOM    384 2HB  ASN A  23      -2.666  32.669  -7.917  1.00  0.75           H  
ATOM    385 1HD2 ASN A  23      -5.175  30.065  -6.914  1.00  0.75           H  
ATOM    386 2HD2 ASN A  23      -3.515  30.350  -6.528  1.00  0.75           H  
ATOM    387  N   LEU A  24      -0.172  32.457 -10.277  1.00  0.79           N  
ATOM    388  CA  LEU A  24       0.985  33.289 -10.590  1.00  0.79           C  
ATOM    389  C   LEU A  24       0.913  33.832 -12.032  1.00  0.79           C  
ATOM    390  O   LEU A  24       1.186  35.006 -12.280  1.00  0.79           O  
ATOM    391  CB  LEU A  24       2.293  32.514 -10.354  1.00  0.79           C  
ATOM    392  CG  LEU A  24       2.650  32.217  -8.896  1.00  0.79           C  
ATOM    393  CD1 LEU A  24       3.878  31.275  -8.846  1.00  0.79           C  
ATOM    394  CD2 LEU A  24       2.922  33.559  -8.191  1.00  0.79           C  
ATOM    395  H   LEU A  24      -0.045  31.466 -10.065  1.00  0.79           H  
ATOM    396  HA  LEU A  24       0.980  34.140  -9.912  1.00  0.79           H  
ATOM    397 1HB  LEU A  24       2.238  31.567 -10.882  1.00  0.79           H  
ATOM    398 2HB  LEU A  24       3.106  33.098 -10.758  1.00  0.79           H  
ATOM    399  HG  LEU A  24       1.824  31.706  -8.403  1.00  0.79           H  
ATOM    400 1HD1 LEU A  24       4.133  31.063  -7.806  1.00  0.79           H  
ATOM    401 2HD1 LEU A  24       3.634  30.344  -9.355  1.00  0.79           H  
ATOM    402 3HD1 LEU A  24       4.723  31.735  -9.336  1.00  0.79           H  
ATOM    403 1HD2 LEU A  24       3.194  33.392  -7.163  1.00  0.79           H  
ATOM    404 2HD2 LEU A  24       3.717  34.072  -8.681  1.00  0.79           H  
ATOM    405 3HD2 LEU A  24       2.026  34.178  -8.236  1.00  0.79           H  
ATOM    406  N   HIS A  25       0.423  33.046 -12.988  1.00  0.83           N  
ATOM    407  CA  HIS A  25       0.343  33.573 -14.352  1.00  0.83           C  
ATOM    408  C   HIS A  25      -0.477  34.837 -14.378  1.00  0.83           C  
ATOM    409  O   HIS A  25      -0.150  35.785 -15.096  1.00  0.83           O  
ATOM    410  CB  HIS A  25      -0.413  32.644 -15.282  1.00  0.83           C  
ATOM    411  CG  HIS A  25       0.207  31.523 -15.734  1.00  0.83           C  
ATOM    412  ND1 HIS A  25       0.420  30.442 -14.957  1.00  0.83           N  
ATOM    413  CD2 HIS A  25       0.617  31.206 -16.943  1.00  0.83           C  
ATOM    414  CE1 HIS A  25       0.935  29.514 -15.662  1.00  0.83           C  
ATOM    415  NE2 HIS A  25       1.045  29.958 -16.872  1.00  0.83           N  
ATOM    416  H   HIS A  25       0.176  32.077 -12.783  1.00  0.83           H  
ATOM    417  HA  HIS A  25       1.338  33.778 -14.744  1.00  0.83           H  
ATOM    418 1HB  HIS A  25      -1.321  32.324 -14.800  1.00  0.83           H  
ATOM    419 2HB  HIS A  25      -0.722  33.204 -16.148  1.00  0.83           H  
ATOM    420  HD1 HIS A  25       0.195  30.356 -13.984  1.00  0.83           H  
ATOM    421  HD2 HIS A  25       0.626  31.738 -17.900  1.00  0.83           H  
ATOM    422  HE1 HIS A  25       1.187  28.564 -15.218  1.00  0.83           H  
ATOM    423  N   PHE A  26      -1.573  34.800 -13.625  1.00  0.87           N  
ATOM    424  CA  PHE A  26      -2.526  35.881 -13.491  1.00  0.87           C  
ATOM    425  C   PHE A  26      -2.003  37.084 -12.689  1.00  0.87           C  
ATOM    426  O   PHE A  26      -2.161  38.230 -13.119  1.00  0.87           O  
ATOM    427  CB  PHE A  26      -3.810  35.311 -12.884  1.00  0.87           C  
ATOM    428  CG  PHE A  26      -4.907  36.291 -12.648  1.00  0.87           C  
ATOM    429  CD1 PHE A  26      -5.627  36.837 -13.699  1.00  0.87           C  
ATOM    430  CD2 PHE A  26      -5.244  36.642 -11.360  1.00  0.87           C  
ATOM    431  CE1 PHE A  26      -6.655  37.731 -13.455  1.00  0.87           C  
ATOM    432  CE2 PHE A  26      -6.262  37.528 -11.106  1.00  0.87           C  
ATOM    433  CZ  PHE A  26      -6.972  38.078 -12.156  1.00  0.87           C  
ATOM    434  H   PHE A  26      -1.751  33.938 -13.102  1.00  0.87           H  
ATOM    435  HA  PHE A  26      -2.764  36.234 -14.493  1.00  0.87           H  
ATOM    436 1HB  PHE A  26      -4.190  34.521 -13.530  1.00  0.87           H  
ATOM    437 2HB  PHE A  26      -3.570  34.848 -11.929  1.00  0.87           H  
ATOM    438  HD1 PHE A  26      -5.374  36.558 -14.722  1.00  0.87           H  
ATOM    439  HD2 PHE A  26      -4.688  36.203 -10.532  1.00  0.87           H  
ATOM    440  HE1 PHE A  26      -7.214  38.159 -14.286  1.00  0.87           H  
ATOM    441  HE2 PHE A  26      -6.505  37.791 -10.076  1.00  0.87           H  
ATOM    442  HZ  PHE A  26      -7.780  38.781 -11.959  1.00  0.87           H  
ATOM    443  N   ASN A  27      -1.409  36.836 -11.513  1.00  0.92           N  
ATOM    444  CA  ASN A  27      -1.003  37.937 -10.636  1.00  0.92           C  
ATOM    445  C   ASN A  27       0.433  38.473 -10.747  1.00  0.92           C  
ATOM    446  O   ASN A  27       0.755  39.453 -10.080  1.00  0.92           O  
ATOM    447  CB  ASN A  27      -1.241  37.541  -9.204  1.00  0.92           C  
ATOM    448  CG  ASN A  27      -2.686  37.445  -8.855  1.00  0.92           C  
ATOM    449  OD1 ASN A  27      -3.504  38.316  -9.179  1.00  0.92           O  
ATOM    450  ND2 ASN A  27      -3.029  36.363  -8.227  1.00  0.92           N  
ATOM    451  H   ASN A  27      -1.286  35.873 -11.206  1.00  0.92           H  
ATOM    452  HA  ASN A  27      -1.657  38.778 -10.860  1.00  0.92           H  
ATOM    453 1HB  ASN A  27      -0.762  36.580  -9.003  1.00  0.92           H  
ATOM    454 2HB  ASN A  27      -0.777  38.279  -8.568  1.00  0.92           H  
ATOM    455 1HD2 ASN A  27      -4.002  36.174  -8.008  1.00  0.92           H  
ATOM    456 2HD2 ASN A  27      -2.333  35.686  -7.991  1.00  0.92           H  
ATOM    457  N   VAL A  28       1.284  37.908 -11.597  1.00  0.95           N  
ATOM    458  CA  VAL A  28       2.623  38.485 -11.779  1.00  0.95           C  
ATOM    459  C   VAL A  28       2.525  39.807 -12.545  1.00  0.95           C  
ATOM    460  O   VAL A  28       1.792  39.903 -13.526  1.00  0.95           O  
ATOM    461  CB  VAL A  28       3.575  37.509 -12.527  1.00  0.95           C  
ATOM    462  CG1 VAL A  28       4.923  38.205 -12.860  1.00  0.95           C  
ATOM    463  CG2 VAL A  28       3.890  36.346 -11.644  1.00  0.95           C  
ATOM    464  H   VAL A  28       1.029  37.052 -12.090  1.00  0.95           H  
ATOM    465  HA  VAL A  28       3.051  38.688 -10.795  1.00  0.95           H  
ATOM    466  HB  VAL A  28       3.093  37.174 -13.450  1.00  0.95           H  
ATOM    467 1HG1 VAL A  28       5.568  37.506 -13.371  1.00  0.95           H  
ATOM    468 2HG1 VAL A  28       4.760  39.068 -13.496  1.00  0.95           H  
ATOM    469 3HG1 VAL A  28       5.403  38.531 -11.934  1.00  0.95           H  
ATOM    470 1HG2 VAL A  28       4.548  35.664 -12.164  1.00  0.95           H  
ATOM    471 2HG2 VAL A  28       4.358  36.720 -10.788  1.00  0.95           H  
ATOM    472 3HG2 VAL A  28       3.030  35.835 -11.345  1.00  0.95           H  
ATOM    473  N   THR A  29       3.221  40.836 -12.076  1.00  0.98           N  
ATOM    474  CA  THR A  29       3.217  42.139 -12.743  1.00  0.98           C  
ATOM    475  C   THR A  29       4.658  42.612 -12.958  1.00  0.98           C  
ATOM    476  O   THR A  29       5.594  41.951 -12.500  1.00  0.98           O  
ATOM    477  CB  THR A  29       2.437  43.194 -11.918  1.00  0.98           C  
ATOM    478  OG1 THR A  29       3.154  43.487 -10.707  1.00  0.98           O  
ATOM    479  CG2 THR A  29       1.047  42.661 -11.556  1.00  0.98           C  
ATOM    480  H   THR A  29       3.771  40.716 -11.236  1.00  0.98           H  
ATOM    481  HA  THR A  29       2.743  42.037 -13.720  1.00  0.98           H  
ATOM    482  HB  THR A  29       2.325  44.105 -12.497  1.00  0.98           H  
ATOM    483  HG1 THR A  29       2.515  43.695  -9.965  1.00  0.98           H  
ATOM    484 1HG2 THR A  29       0.514  43.414 -10.975  1.00  0.98           H  
ATOM    485 2HG2 THR A  29       0.490  42.436 -12.464  1.00  0.98           H  
ATOM    486 3HG2 THR A  29       1.147  41.764 -10.960  1.00  0.98           H  
ATOM    487  N   GLY A  30       4.822  43.755 -13.638  1.00  0.98           N  
ATOM    488  CA  GLY A  30       6.119  44.418 -13.840  1.00  0.98           C  
ATOM    489  C   GLY A  30       6.894  43.952 -15.089  1.00  0.98           C  
ATOM    490  O   GLY A  30       6.435  43.060 -15.796  1.00  0.98           O  
ATOM    491  H   GLY A  30       3.994  44.207 -13.998  1.00  0.98           H  
ATOM    492 1HA  GLY A  30       5.921  45.487 -13.917  1.00  0.98           H  
ATOM    493 2HA  GLY A  30       6.725  44.275 -12.947  1.00  0.98           H  
ATOM    494  N   PRO A  31       8.099  44.521 -15.335  1.00  0.97           N  
ATOM    495  CA  PRO A  31       8.988  44.335 -16.494  1.00  0.97           C  
ATOM    496  C   PRO A  31       9.318  42.899 -16.923  1.00  0.97           C  
ATOM    497  O   PRO A  31       9.516  42.646 -18.112  1.00  0.97           O  
ATOM    498  CB  PRO A  31      10.271  45.032 -16.015  1.00  0.97           C  
ATOM    499  CG  PRO A  31       9.796  46.105 -15.079  1.00  0.97           C  
ATOM    500  CD  PRO A  31       8.649  45.479 -14.331  1.00  0.97           C  
ATOM    501  HA  PRO A  31       8.563  44.885 -17.346  1.00  0.97           H  
ATOM    502 1HB  PRO A  31      10.936  44.300 -15.531  1.00  0.97           H  
ATOM    503 2HB  PRO A  31      10.819  45.435 -16.880  1.00  0.97           H  
ATOM    504 1HG  PRO A  31      10.617  46.413 -14.412  1.00  0.97           H  
ATOM    505 2HG  PRO A  31       9.498  46.999 -15.648  1.00  0.97           H  
ATOM    506 1HD  PRO A  31       9.016  44.948 -13.438  1.00  0.97           H  
ATOM    507 2HD  PRO A  31       7.942  46.274 -14.083  1.00  0.97           H  
ATOM    508  N   GLN A  32       9.371  41.952 -15.987  1.00  0.94           N  
ATOM    509  CA  GLN A  32       9.694  40.573 -16.354  1.00  0.94           C  
ATOM    510  C   GLN A  32       8.439  39.737 -16.513  1.00  0.94           C  
ATOM    511  O   GLN A  32       8.531  38.523 -16.706  1.00  0.94           O  
ATOM    512  CB  GLN A  32      10.584  39.862 -15.328  1.00  0.94           C  
ATOM    513  CG  GLN A  32      11.950  40.430 -15.101  1.00  0.94           C  
ATOM    514  CD  GLN A  32      12.744  39.582 -14.082  1.00  0.94           C  
ATOM    515  OE1 GLN A  32      13.405  38.603 -14.450  1.00  0.94           O  
ATOM    516  NE2 GLN A  32      12.656  39.947 -12.810  1.00  0.94           N  
ATOM    517  H   GLN A  32       9.201  42.172 -15.014  1.00  0.94           H  
ATOM    518  HA  GLN A  32      10.214  40.579 -17.311  1.00  0.94           H  
ATOM    519 1HB  GLN A  32      10.075  39.823 -14.383  1.00  0.94           H  
ATOM    520 2HB  GLN A  32      10.725  38.832 -15.647  1.00  0.94           H  
ATOM    521 1HG  GLN A  32      12.495  40.445 -16.044  1.00  0.94           H  
ATOM    522 2HG  GLN A  32      11.849  41.442 -14.706  1.00  0.94           H  
ATOM    523 1HE2 GLN A  32      13.138  39.434 -12.103  1.00  0.94           H  
ATOM    524 2HE2 GLN A  32      12.077  40.745 -12.567  1.00  0.94           H  
ATOM    525  N   PHE A  33       7.268  40.372 -16.464  1.00  0.90           N  
ATOM    526  CA  PHE A  33       6.016  39.645 -16.565  1.00  0.90           C  
ATOM    527  C   PHE A  33       5.906  38.734 -17.750  1.00  0.90           C  
ATOM    528  O   PHE A  33       5.539  37.579 -17.589  1.00  0.90           O  
ATOM    529  CB  PHE A  33       4.827  40.592 -16.639  1.00  0.90           C  
ATOM    530  CG  PHE A  33       3.556  39.875 -17.037  1.00  0.90           C  
ATOM    531  CD1 PHE A  33       2.879  39.098 -16.157  1.00  0.90           C  
ATOM    532  CD2 PHE A  33       3.050  39.997 -18.331  1.00  0.90           C  
ATOM    533  CE1 PHE A  33       1.719  38.448 -16.513  1.00  0.90           C  
ATOM    534  CE2 PHE A  33       1.894  39.346 -18.706  1.00  0.90           C  
ATOM    535  CZ  PHE A  33       1.225  38.570 -17.790  1.00  0.90           C  
ATOM    536  H   PHE A  33       7.224  41.382 -16.326  1.00  0.90           H  
ATOM    537  HA  PHE A  33       5.915  39.037 -15.666  1.00  0.90           H  
ATOM    538 1HB  PHE A  33       4.671  41.058 -15.666  1.00  0.90           H  
ATOM    539 2HB  PHE A  33       5.023  41.385 -17.358  1.00  0.90           H  
ATOM    540  HD1 PHE A  33       3.262  38.994 -15.167  1.00  0.90           H  
ATOM    541  HD2 PHE A  33       3.584  40.617 -19.051  1.00  0.90           H  
ATOM    542  HE1 PHE A  33       1.195  37.832 -15.774  1.00  0.90           H  
ATOM    543  HE2 PHE A  33       1.510  39.447 -19.720  1.00  0.90           H  
ATOM    544  HZ  PHE A  33       0.309  38.052 -18.072  1.00  0.90           H  
ATOM    545  N   LYS A  34       6.192  39.216 -18.951  1.00  0.86           N  
ATOM    546  CA  LYS A  34       6.008  38.340 -20.094  1.00  0.86           C  
ATOM    547  C   LYS A  34       6.871  37.087 -19.961  1.00  0.86           C  
ATOM    548  O   LYS A  34       6.382  35.969 -20.130  1.00  0.86           O  
ATOM    549  CB  LYS A  34       6.312  39.079 -21.393  1.00  0.86           C  
ATOM    550  CG  LYS A  34       6.082  38.254 -22.669  1.00  0.86           C  
ATOM    551  CD  LYS A  34       6.342  39.095 -23.925  1.00  0.86           C  
ATOM    552  CE  LYS A  34       5.926  38.365 -25.208  1.00  0.86           C  
ATOM    553  NZ  LYS A  34       6.764  37.166 -25.484  1.00  0.86           N  
ATOM    554  H   LYS A  34       6.514  40.168 -19.059  1.00  0.86           H  
ATOM    555  HA  LYS A  34       4.965  38.022 -20.118  1.00  0.86           H  
ATOM    556 1HB  LYS A  34       5.691  39.972 -21.455  1.00  0.86           H  
ATOM    557 2HB  LYS A  34       7.353  39.403 -21.390  1.00  0.86           H  
ATOM    558 1HG  LYS A  34       6.756  37.390 -22.674  1.00  0.86           H  
ATOM    559 2HG  LYS A  34       5.057  37.885 -22.691  1.00  0.86           H  
ATOM    560 1HD  LYS A  34       5.786  40.031 -23.856  1.00  0.86           H  
ATOM    561 2HD  LYS A  34       7.404  39.328 -23.985  1.00  0.86           H  
ATOM    562 1HE  LYS A  34       4.888  38.050 -25.117  1.00  0.86           H  
ATOM    563 2HE  LYS A  34       6.015  39.053 -26.047  1.00  0.86           H  
ATOM    564 1HZ  LYS A  34       6.454  36.714 -26.326  1.00  0.86           H  
ATOM    565 2HZ  LYS A  34       7.728  37.425 -25.581  1.00  0.86           H  
ATOM    566 3HZ  LYS A  34       6.676  36.487 -24.712  1.00  0.86           H  
ATOM    567  N   SER A  35       8.149  37.267 -19.604  1.00  0.82           N  
ATOM    568  CA  SER A  35       9.060  36.134 -19.480  1.00  0.82           C  
ATOM    569  C   SER A  35       8.639  35.166 -18.372  1.00  0.82           C  
ATOM    570  O   SER A  35       8.694  33.945 -18.548  1.00  0.82           O  
ATOM    571  CB  SER A  35      10.465  36.634 -19.204  1.00  0.82           C  
ATOM    572  OG  SER A  35      10.976  37.353 -20.297  1.00  0.82           O  
ATOM    573  H   SER A  35       8.489  38.202 -19.429  1.00  0.82           H  
ATOM    574  HA  SER A  35       9.055  35.588 -20.426  1.00  0.82           H  
ATOM    575 1HB  SER A  35      10.452  37.273 -18.316  1.00  0.82           H  
ATOM    576 2HB  SER A  35      11.112  35.788 -18.986  1.00  0.82           H  
ATOM    577  HG  SER A  35      11.884  37.571 -20.067  1.00  0.82           H  
ATOM    578  N   ILE A  36       8.212  35.707 -17.230  1.00  0.78           N  
ATOM    579  CA  ILE A  36       7.794  34.872 -16.112  1.00  0.78           C  
ATOM    580  C   ILE A  36       6.511  34.139 -16.457  1.00  0.78           C  
ATOM    581  O   ILE A  36       6.392  32.945 -16.206  1.00  0.78           O  
ATOM    582  CB  ILE A  36       7.617  35.683 -14.823  1.00  0.78           C  
ATOM    583  CG1 ILE A  36       8.972  36.214 -14.331  1.00  0.78           C  
ATOM    584  CG2 ILE A  36       6.974  34.821 -13.758  1.00  0.78           C  
ATOM    585  CD1 ILE A  36       8.853  37.249 -13.231  1.00  0.78           C  
ATOM    586  H   ILE A  36       8.189  36.721 -17.131  1.00  0.78           H  
ATOM    587  HA  ILE A  36       8.568  34.130 -15.931  1.00  0.78           H  
ATOM    588  HB  ILE A  36       6.987  36.548 -15.034  1.00  0.78           H  
ATOM    589 1HG1 ILE A  36       9.567  35.381 -13.959  1.00  0.78           H  
ATOM    590 2HG1 ILE A  36       9.498  36.666 -15.172  1.00  0.78           H  
ATOM    591 1HG2 ILE A  36       6.846  35.408 -12.857  1.00  0.78           H  
ATOM    592 2HG2 ILE A  36       6.008  34.483 -14.115  1.00  0.78           H  
ATOM    593 3HG2 ILE A  36       7.606  33.960 -13.544  1.00  0.78           H  
ATOM    594 1HD1 ILE A  36       9.850  37.581 -12.942  1.00  0.78           H  
ATOM    595 2HD1 ILE A  36       8.279  38.098 -13.606  1.00  0.78           H  
ATOM    596 3HD1 ILE A  36       8.348  36.817 -12.366  1.00  0.78           H  
ATOM    597  N   HIS A  37       5.558  34.850 -17.052  1.00  0.75           N  
ATOM    598  CA  HIS A  37       4.273  34.300 -17.450  1.00  0.75           C  
ATOM    599  C   HIS A  37       4.507  33.110 -18.386  1.00  0.75           C  
ATOM    600  O   HIS A  37       3.989  32.020 -18.141  1.00  0.75           O  
ATOM    601  CB  HIS A  37       3.458  35.404 -18.151  1.00  0.75           C  
ATOM    602  CG  HIS A  37       2.071  35.064 -18.617  1.00  0.75           C  
ATOM    603  ND1 HIS A  37       0.958  35.084 -17.785  1.00  0.75           N  
ATOM    604  CD2 HIS A  37       1.618  34.713 -19.839  1.00  0.75           C  
ATOM    605  CE1 HIS A  37      -0.114  34.770 -18.491  1.00  0.75           C  
ATOM    606  NE2 HIS A  37       0.256  34.536 -19.735  1.00  0.75           N  
ATOM    607  H   HIS A  37       5.720  35.834 -17.242  1.00  0.75           H  
ATOM    608  HA  HIS A  37       3.723  33.953 -16.577  1.00  0.75           H  
ATOM    609 1HB  HIS A  37       3.372  36.246 -17.474  1.00  0.75           H  
ATOM    610 2HB  HIS A  37       4.014  35.758 -19.015  1.00  0.75           H  
ATOM    611  HD1 HIS A  37       0.901  35.341 -16.799  1.00  0.75           H  
ATOM    612  HD2 HIS A  37       2.120  34.570 -20.799  1.00  0.75           H  
ATOM    613  HE1 HIS A  37      -1.094  34.738 -18.017  1.00  0.75           H  
ATOM    614  N   GLU A  38       5.312  33.302 -19.446  1.00  0.72           N  
ATOM    615  CA  GLU A  38       5.588  32.214 -20.389  1.00  0.72           C  
ATOM    616  C   GLU A  38       6.311  31.041 -19.712  1.00  0.72           C  
ATOM    617  O   GLU A  38       6.035  29.868 -20.004  1.00  0.72           O  
ATOM    618  CB  GLU A  38       6.434  32.716 -21.568  1.00  0.72           C  
ATOM    619  CG  GLU A  38       5.714  33.669 -22.537  1.00  0.72           C  
ATOM    620  CD  GLU A  38       6.617  34.172 -23.657  1.00  0.72           C  
ATOM    621  OE1 GLU A  38       7.775  33.843 -23.662  1.00  0.72           O  
ATOM    622  OE2 GLU A  38       6.148  34.920 -24.499  1.00  0.72           O  
ATOM    623  H   GLU A  38       5.728  34.221 -19.608  1.00  0.72           H  
ATOM    624  HA  GLU A  38       4.636  31.849 -20.777  1.00  0.72           H  
ATOM    625 1HB  GLU A  38       7.304  33.251 -21.175  1.00  0.72           H  
ATOM    626 2HB  GLU A  38       6.804  31.867 -22.139  1.00  0.72           H  
ATOM    627 1HG  GLU A  38       4.863  33.147 -22.974  1.00  0.72           H  
ATOM    628 2HG  GLU A  38       5.331  34.519 -21.974  1.00  0.72           H  
ATOM    629  N   TYR A  39       7.230  31.339 -18.792  1.00  0.70           N  
ATOM    630  CA  TYR A  39       7.944  30.283 -18.092  1.00  0.70           C  
ATOM    631  C   TYR A  39       6.959  29.476 -17.255  1.00  0.70           C  
ATOM    632  O   TYR A  39       6.954  28.241 -17.310  1.00  0.70           O  
ATOM    633  CB  TYR A  39       9.098  30.870 -17.281  1.00  0.70           C  
ATOM    634  CG  TYR A  39       9.945  29.850 -16.562  1.00  0.70           C  
ATOM    635  CD1 TYR A  39      10.700  28.957 -17.310  1.00  0.70           C  
ATOM    636  CD2 TYR A  39      10.036  29.842 -15.184  1.00  0.70           C  
ATOM    637  CE1 TYR A  39      11.499  28.036 -16.685  1.00  0.70           C  
ATOM    638  CE2 TYR A  39      10.862  28.925 -14.567  1.00  0.70           C  
ATOM    639  CZ  TYR A  39      11.573  28.019 -15.315  1.00  0.70           C  
ATOM    640  OH  TYR A  39      12.369  27.100 -14.704  1.00  0.70           O  
ATOM    641  H   TYR A  39       7.468  32.312 -18.591  1.00  0.70           H  
ATOM    642  HA  TYR A  39       8.371  29.609 -18.832  1.00  0.70           H  
ATOM    643 1HB  TYR A  39       9.744  31.449 -17.941  1.00  0.70           H  
ATOM    644 2HB  TYR A  39       8.696  31.560 -16.540  1.00  0.70           H  
ATOM    645  HD1 TYR A  39      10.645  28.978 -18.398  1.00  0.70           H  
ATOM    646  HD2 TYR A  39       9.463  30.557 -14.592  1.00  0.70           H  
ATOM    647  HE1 TYR A  39      12.079  27.323 -17.273  1.00  0.70           H  
ATOM    648  HE2 TYR A  39      10.944  28.907 -13.494  1.00  0.70           H  
ATOM    649  HH  TYR A  39      12.596  26.399 -15.341  1.00  0.70           H  
ATOM    650  N   LEU A  40       6.089  30.170 -16.520  1.00  0.68           N  
ATOM    651  CA  LEU A  40       5.096  29.511 -15.691  1.00  0.68           C  
ATOM    652  C   LEU A  40       4.170  28.659 -16.555  1.00  0.68           C  
ATOM    653  O   LEU A  40       3.819  27.553 -16.152  1.00  0.68           O  
ATOM    654  CB  LEU A  40       4.268  30.556 -14.921  1.00  0.68           C  
ATOM    655  CG  LEU A  40       4.973  31.334 -13.809  1.00  0.68           C  
ATOM    656  CD1 LEU A  40       4.063  32.455 -13.385  1.00  0.68           C  
ATOM    657  CD2 LEU A  40       5.250  30.416 -12.638  1.00  0.68           C  
ATOM    658  H   LEU A  40       6.128  31.186 -16.524  1.00  0.68           H  
ATOM    659  HA  LEU A  40       5.606  28.866 -14.980  1.00  0.68           H  
ATOM    660 1HB  LEU A  40       3.874  31.279 -15.636  1.00  0.68           H  
ATOM    661 2HB  LEU A  40       3.431  30.047 -14.459  1.00  0.68           H  
ATOM    662  HG  LEU A  40       5.907  31.744 -14.170  1.00  0.68           H  
ATOM    663 1HD1 LEU A  40       4.533  33.029 -12.591  1.00  0.68           H  
ATOM    664 2HD1 LEU A  40       3.870  33.104 -14.237  1.00  0.68           H  
ATOM    665 3HD1 LEU A  40       3.134  32.028 -13.042  1.00  0.68           H  
ATOM    666 1HD2 LEU A  40       5.737  30.978 -11.839  1.00  0.68           H  
ATOM    667 2HD2 LEU A  40       4.305  30.019 -12.277  1.00  0.68           H  
ATOM    668 3HD2 LEU A  40       5.898  29.597 -12.958  1.00  0.68           H  
ATOM    669  N   GLU A  41       3.797  29.145 -17.754  1.00  0.66           N  
ATOM    670  CA  GLU A  41       2.930  28.385 -18.669  1.00  0.66           C  
ATOM    671  C   GLU A  41       3.586  27.100 -19.098  1.00  0.66           C  
ATOM    672  O   GLU A  41       2.967  26.031 -19.076  1.00  0.66           O  
ATOM    673  CB  GLU A  41       2.541  29.228 -19.898  1.00  0.66           C  
ATOM    674  CG  GLU A  41       1.544  28.527 -20.855  1.00  0.66           C  
ATOM    675  CD  GLU A  41       1.097  29.381 -22.054  1.00  0.66           C  
ATOM    676  OE1 GLU A  41       1.577  30.475 -22.207  1.00  0.66           O  
ATOM    677  OE2 GLU A  41       0.261  28.926 -22.799  1.00  0.66           O  
ATOM    678  H   GLU A  41       4.087  30.086 -18.018  1.00  0.66           H  
ATOM    679  HA  GLU A  41       2.026  28.090 -18.154  1.00  0.66           H  
ATOM    680 1HB  GLU A  41       2.105  30.173 -19.573  1.00  0.66           H  
ATOM    681 2HB  GLU A  41       3.437  29.466 -20.467  1.00  0.66           H  
ATOM    682 1HG  GLU A  41       2.012  27.615 -21.230  1.00  0.66           H  
ATOM    683 2HG  GLU A  41       0.666  28.234 -20.280  1.00  0.66           H  
ATOM    684  N   SER A  42       4.866  27.171 -19.437  1.00  0.65           N  
ATOM    685  CA  SER A  42       5.547  25.966 -19.841  1.00  0.65           C  
ATOM    686  C   SER A  42       5.536  24.972 -18.680  1.00  0.65           C  
ATOM    687  O   SER A  42       5.188  23.803 -18.858  1.00  0.65           O  
ATOM    688  CB  SER A  42       6.966  26.305 -20.249  1.00  0.65           C  
ATOM    689  OG  SER A  42       6.980  27.123 -21.393  1.00  0.65           O  
ATOM    690  H   SER A  42       5.347  28.074 -19.447  1.00  0.65           H  
ATOM    691  HA  SER A  42       5.020  25.526 -20.687  1.00  0.65           H  
ATOM    692 1HB  SER A  42       7.468  26.817 -19.427  1.00  0.65           H  
ATOM    693 2HB  SER A  42       7.516  25.384 -20.445  1.00  0.65           H  
ATOM    694  HG  SER A  42       6.575  27.968 -21.116  1.00  0.65           H  
ATOM    695  N   ILE A  43       5.803  25.467 -17.468  1.00  0.63           N  
ATOM    696  CA  ILE A  43       5.841  24.612 -16.289  1.00  0.63           C  
ATOM    697  C   ILE A  43       4.485  24.021 -15.970  1.00  0.63           C  
ATOM    698  O   ILE A  43       4.385  22.842 -15.647  1.00  0.63           O  
ATOM    699  CB  ILE A  43       6.334  25.371 -15.069  1.00  0.63           C  
ATOM    700  CG1 ILE A  43       7.735  25.731 -15.264  1.00  0.63           C  
ATOM    701  CG2 ILE A  43       6.221  24.470 -13.834  1.00  0.63           C  
ATOM    702  CD1 ILE A  43       8.184  26.673 -14.297  1.00  0.63           C  
ATOM    703  H   ILE A  43       6.048  26.455 -17.379  1.00  0.63           H  
ATOM    704  HA  ILE A  43       6.533  23.795 -16.486  1.00  0.63           H  
ATOM    705  HB  ILE A  43       5.748  26.278 -14.931  1.00  0.63           H  
ATOM    706 1HG1 ILE A  43       8.329  24.832 -15.183  1.00  0.63           H  
ATOM    707 2HG1 ILE A  43       7.882  26.148 -16.259  1.00  0.63           H  
ATOM    708 1HG2 ILE A  43       6.575  25.003 -12.953  1.00  0.63           H  
ATOM    709 2HG2 ILE A  43       5.198  24.181 -13.695  1.00  0.63           H  
ATOM    710 3HG2 ILE A  43       6.823  23.571 -13.984  1.00  0.63           H  
ATOM    711 1HD1 ILE A  43       9.211  26.859 -14.470  1.00  0.63           H  
ATOM    712 2HD1 ILE A  43       7.610  27.594 -14.387  1.00  0.63           H  
ATOM    713 3HD1 ILE A  43       8.047  26.258 -13.326  1.00  0.63           H  
ATOM    714  N   TYR A  44       3.441  24.842 -16.031  1.00  0.62           N  
ATOM    715  CA  TYR A  44       2.085  24.397 -15.763  1.00  0.62           C  
ATOM    716  C   TYR A  44       1.757  23.228 -16.662  1.00  0.62           C  
ATOM    717  O   TYR A  44       1.337  22.172 -16.183  1.00  0.62           O  
ATOM    718  CB  TYR A  44       1.101  25.546 -16.008  1.00  0.62           C  
ATOM    719  CG  TYR A  44      -0.354  25.188 -15.875  1.00  0.62           C  
ATOM    720  CD1 TYR A  44      -0.999  25.283 -14.665  1.00  0.62           C  
ATOM    721  CD2 TYR A  44      -1.044  24.733 -16.990  1.00  0.62           C  
ATOM    722  CE1 TYR A  44      -2.338  24.939 -14.575  1.00  0.62           C  
ATOM    723  CE2 TYR A  44      -2.368  24.379 -16.895  1.00  0.62           C  
ATOM    724  CZ  TYR A  44      -3.017  24.481 -15.692  1.00  0.62           C  
ATOM    725  OH  TYR A  44      -4.346  24.127 -15.596  1.00  0.62           O  
ATOM    726  H   TYR A  44       3.594  25.811 -16.281  1.00  0.62           H  
ATOM    727  HA  TYR A  44       2.009  24.056 -14.734  1.00  0.62           H  
ATOM    728 1HB  TYR A  44       1.317  26.328 -15.293  1.00  0.62           H  
ATOM    729 2HB  TYR A  44       1.262  25.960 -17.002  1.00  0.62           H  
ATOM    730  HD1 TYR A  44      -0.465  25.636 -13.790  1.00  0.62           H  
ATOM    731  HD2 TYR A  44      -0.533  24.651 -17.952  1.00  0.62           H  
ATOM    732  HE1 TYR A  44      -2.857  25.022 -13.625  1.00  0.62           H  
ATOM    733  HE2 TYR A  44      -2.898  24.018 -17.776  1.00  0.62           H  
ATOM    734  HH  TYR A  44      -4.662  23.835 -16.455  1.00  0.62           H  
ATOM    735  N   ASP A  45       1.981  23.387 -17.968  1.00  0.61           N  
ATOM    736  CA  ASP A  45       1.684  22.295 -18.873  1.00  0.61           C  
ATOM    737  C   ASP A  45       2.516  21.050 -18.572  1.00  0.61           C  
ATOM    738  O   ASP A  45       1.985  19.940 -18.575  1.00  0.61           O  
ATOM    739  CB  ASP A  45       1.913  22.721 -20.324  1.00  0.61           C  
ATOM    740  CG  ASP A  45       0.840  23.655 -20.881  1.00  0.61           C  
ATOM    741  OD1 ASP A  45      -0.198  23.791 -20.272  1.00  0.61           O  
ATOM    742  OD2 ASP A  45       1.054  24.192 -21.942  1.00  0.61           O  
ATOM    743  H   ASP A  45       2.351  24.271 -18.328  1.00  0.61           H  
ATOM    744  HA  ASP A  45       0.632  22.037 -18.755  1.00  0.61           H  
ATOM    745 1HB  ASP A  45       2.878  23.238 -20.384  1.00  0.61           H  
ATOM    746 2HB  ASP A  45       1.979  21.838 -20.957  1.00  0.61           H  
ATOM    747  N   GLU A  46       3.802  21.220 -18.265  1.00  0.60           N  
ATOM    748  CA  GLU A  46       4.650  20.066 -17.981  1.00  0.60           C  
ATOM    749  C   GLU A  46       4.206  19.345 -16.699  1.00  0.60           C  
ATOM    750  O   GLU A  46       4.130  18.114 -16.665  1.00  0.60           O  
ATOM    751  CB  GLU A  46       6.104  20.552 -17.946  1.00  0.60           C  
ATOM    752  CG  GLU A  46       6.599  20.951 -19.378  1.00  0.60           C  
ATOM    753  CD  GLU A  46       7.897  21.753 -19.475  1.00  0.60           C  
ATOM    754  OE1 GLU A  46       8.376  22.264 -18.489  1.00  0.60           O  
ATOM    755  OE2 GLU A  46       8.408  21.847 -20.567  1.00  0.60           O  
ATOM    756  H   GLU A  46       4.210  22.156 -18.268  1.00  0.60           H  
ATOM    757  HA  GLU A  46       4.553  19.362 -18.808  1.00  0.60           H  
ATOM    758 1HB  GLU A  46       6.183  21.422 -17.296  1.00  0.60           H  
ATOM    759 2HB  GLU A  46       6.753  19.770 -17.547  1.00  0.60           H  
ATOM    760 1HG  GLU A  46       6.729  20.033 -19.949  1.00  0.60           H  
ATOM    761 2HG  GLU A  46       5.804  21.518 -19.859  1.00  0.60           H  
ATOM    762  N   ALA A  47       3.847  20.112 -15.667  1.00  0.59           N  
ATOM    763  CA  ALA A  47       3.346  19.558 -14.415  1.00  0.59           C  
ATOM    764  C   ALA A  47       2.036  18.817 -14.670  1.00  0.59           C  
ATOM    765  O   ALA A  47       1.792  17.748 -14.105  1.00  0.59           O  
ATOM    766  CB  ALA A  47       3.153  20.666 -13.396  1.00  0.59           C  
ATOM    767  H   ALA A  47       3.934  21.120 -15.751  1.00  0.59           H  
ATOM    768  HA  ALA A  47       4.074  18.841 -14.035  1.00  0.59           H  
ATOM    769 1HB  ALA A  47       2.777  20.262 -12.457  1.00  0.59           H  
ATOM    770 2HB  ALA A  47       4.102  21.172 -13.226  1.00  0.59           H  
ATOM    771 3HB  ALA A  47       2.451  21.370 -13.805  1.00  0.59           H  
ATOM    772  N   PHE A  48       1.197  19.380 -15.546  1.00  0.59           N  
ATOM    773  CA  PHE A  48      -0.072  18.769 -15.904  1.00  0.59           C  
ATOM    774  C   PHE A  48       0.184  17.425 -16.571  1.00  0.59           C  
ATOM    775  O   PHE A  48      -0.440  16.422 -16.212  1.00  0.59           O  
ATOM    776  CB  PHE A  48      -0.895  19.671 -16.814  1.00  0.59           C  
ATOM    777  CG  PHE A  48      -2.226  19.121 -17.124  1.00  0.59           C  
ATOM    778  CD1 PHE A  48      -3.258  19.260 -16.209  1.00  0.59           C  
ATOM    779  CD2 PHE A  48      -2.461  18.444 -18.306  1.00  0.59           C  
ATOM    780  CE1 PHE A  48      -4.506  18.739 -16.474  1.00  0.59           C  
ATOM    781  CE2 PHE A  48      -3.707  17.918 -18.574  1.00  0.59           C  
ATOM    782  CZ  PHE A  48      -4.731  18.067 -17.657  1.00  0.59           C  
ATOM    783  H   PHE A  48       1.434  20.282 -15.961  1.00  0.59           H  
ATOM    784  HA  PHE A  48      -0.644  18.594 -14.996  1.00  0.59           H  
ATOM    785 1HB  PHE A  48      -1.018  20.652 -16.346  1.00  0.59           H  
ATOM    786 2HB  PHE A  48      -0.369  19.824 -17.748  1.00  0.59           H  
ATOM    787  HD1 PHE A  48      -3.072  19.790 -15.274  1.00  0.59           H  
ATOM    788  HD2 PHE A  48      -1.647  18.323 -19.025  1.00  0.59           H  
ATOM    789  HE1 PHE A  48      -5.311  18.852 -15.749  1.00  0.59           H  
ATOM    790  HE2 PHE A  48      -3.885  17.377 -19.504  1.00  0.59           H  
ATOM    791  HZ  PHE A  48      -5.713  17.646 -17.869  1.00  0.59           H  
ATOM    792  N   GLU A  49       1.109  17.386 -17.538  1.00  0.59           N  
ATOM    793  CA  GLU A  49       1.402  16.118 -18.189  1.00  0.59           C  
ATOM    794  C   GLU A  49       1.917  15.113 -17.162  1.00  0.59           C  
ATOM    795  O   GLU A  49       1.550  13.935 -17.219  1.00  0.59           O  
ATOM    796  CB  GLU A  49       2.413  16.272 -19.341  1.00  0.59           C  
ATOM    797  CG  GLU A  49       1.865  16.981 -20.597  1.00  0.59           C  
ATOM    798  CD  GLU A  49       2.876  17.068 -21.747  1.00  0.59           C  
ATOM    799  OE1 GLU A  49       4.011  16.685 -21.565  1.00  0.59           O  
ATOM    800  OE2 GLU A  49       2.494  17.510 -22.809  1.00  0.59           O  
ATOM    801  H   GLU A  49       1.593  18.240 -17.820  1.00  0.59           H  
ATOM    802  HA  GLU A  49       0.474  15.726 -18.607  1.00  0.59           H  
ATOM    803 1HB  GLU A  49       3.271  16.847 -18.985  1.00  0.59           H  
ATOM    804 2HB  GLU A  49       2.778  15.290 -19.638  1.00  0.59           H  
ATOM    805 1HG  GLU A  49       0.982  16.446 -20.943  1.00  0.59           H  
ATOM    806 2HG  GLU A  49       1.555  17.988 -20.316  1.00  0.59           H  
ATOM    807  N   TYR A  50       2.722  15.576 -16.190  1.00  0.59           N  
ATOM    808  CA  TYR A  50       3.189  14.663 -15.159  1.00  0.59           C  
ATOM    809  C   TYR A  50       2.021  14.133 -14.359  1.00  0.59           C  
ATOM    810  O   TYR A  50       1.975  12.940 -14.077  1.00  0.59           O  
ATOM    811  CB  TYR A  50       4.181  15.317 -14.199  1.00  0.59           C  
ATOM    812  CG  TYR A  50       5.507  15.569 -14.811  1.00  0.59           C  
ATOM    813  CD1 TYR A  50       5.762  15.084 -16.079  1.00  0.59           C  
ATOM    814  CD2 TYR A  50       6.493  16.238 -14.102  1.00  0.59           C  
ATOM    815  CE1 TYR A  50       6.986  15.277 -16.653  1.00  0.59           C  
ATOM    816  CE2 TYR A  50       7.729  16.420 -14.676  1.00  0.59           C  
ATOM    817  CZ  TYR A  50       7.973  15.941 -15.957  1.00  0.59           C  
ATOM    818  OH  TYR A  50       9.189  16.106 -16.553  1.00  0.59           O  
ATOM    819  H   TYR A  50       3.028  16.549 -16.199  1.00  0.59           H  
ATOM    820  HA  TYR A  50       3.678  13.818 -15.636  1.00  0.59           H  
ATOM    821 1HB  TYR A  50       3.786  16.261 -13.848  1.00  0.59           H  
ATOM    822 2HB  TYR A  50       4.322  14.680 -13.327  1.00  0.59           H  
ATOM    823  HD1 TYR A  50       4.986  14.551 -16.625  1.00  0.59           H  
ATOM    824  HD2 TYR A  50       6.294  16.605 -13.095  1.00  0.59           H  
ATOM    825  HE1 TYR A  50       7.183  14.897 -17.655  1.00  0.59           H  
ATOM    826  HE2 TYR A  50       8.500  16.928 -14.121  1.00  0.59           H  
ATOM    827  HH  TYR A  50       9.160  15.747 -17.443  1.00  0.59           H  
ATOM    828  N   PHE A  51       1.042  14.988 -14.058  1.00  0.58           N  
ATOM    829  CA  PHE A  51      -0.115  14.560 -13.288  1.00  0.58           C  
ATOM    830  C   PHE A  51      -0.758  13.384 -13.990  1.00  0.58           C  
ATOM    831  O   PHE A  51      -0.994  12.345 -13.369  1.00  0.58           O  
ATOM    832  CB  PHE A  51      -1.136  15.692 -13.135  1.00  0.58           C  
ATOM    833  CG  PHE A  51      -2.324  15.305 -12.344  1.00  0.58           C  
ATOM    834  CD1 PHE A  51      -2.327  15.415 -10.960  1.00  0.58           C  
ATOM    835  CD2 PHE A  51      -3.444  14.793 -12.975  1.00  0.58           C  
ATOM    836  CE1 PHE A  51      -3.427  15.035 -10.238  1.00  0.58           C  
ATOM    837  CE2 PHE A  51      -4.539  14.406 -12.246  1.00  0.58           C  
ATOM    838  CZ  PHE A  51      -4.530  14.528 -10.882  1.00  0.58           C  
ATOM    839  H   PHE A  51       1.137  15.969 -14.322  1.00  0.58           H  
ATOM    840  HA  PHE A  51       0.204  14.229 -12.304  1.00  0.58           H  
ATOM    841 1HB  PHE A  51      -0.661  16.551 -12.661  1.00  0.58           H  
ATOM    842 2HB  PHE A  51      -1.485  16.006 -14.107  1.00  0.58           H  
ATOM    843  HD1 PHE A  51      -1.455  15.807 -10.447  1.00  0.58           H  
ATOM    844  HD2 PHE A  51      -3.449  14.693 -14.071  1.00  0.58           H  
ATOM    845  HE1 PHE A  51      -3.422  15.126  -9.152  1.00  0.58           H  
ATOM    846  HE2 PHE A  51      -5.414  14.002 -12.754  1.00  0.58           H  
ATOM    847  HZ  PHE A  51      -5.394  14.220 -10.314  1.00  0.58           H  
ATOM    848  N   ASP A  52      -1.026  13.534 -15.290  1.00  0.59           N  
ATOM    849  CA  ASP A  52      -1.635  12.440 -16.033  1.00  0.59           C  
ATOM    850  C   ASP A  52      -0.745  11.198 -16.096  1.00  0.59           C  
ATOM    851  O   ASP A  52      -1.229  10.081 -15.926  1.00  0.59           O  
ATOM    852  CB  ASP A  52      -2.007  12.883 -17.450  1.00  0.59           C  
ATOM    853  CG  ASP A  52      -3.245  13.783 -17.500  1.00  0.59           C  
ATOM    854  OD1 ASP A  52      -3.954  13.843 -16.517  1.00  0.59           O  
ATOM    855  OD2 ASP A  52      -3.487  14.374 -18.527  1.00  0.59           O  
ATOM    856  H   ASP A  52      -0.793  14.421 -15.746  1.00  0.59           H  
ATOM    857  HA  ASP A  52      -2.556  12.165 -15.523  1.00  0.59           H  
ATOM    858 1HB  ASP A  52      -1.161  13.432 -17.881  1.00  0.59           H  
ATOM    859 2HB  ASP A  52      -2.181  12.007 -18.073  1.00  0.59           H  
ATOM    860  N   ALA A  53       0.567  11.369 -16.282  1.00  0.59           N  
ATOM    861  CA  ALA A  53       1.450  10.203 -16.349  1.00  0.59           C  
ATOM    862  C   ALA A  53       1.400   9.409 -15.057  1.00  0.59           C  
ATOM    863  O   ALA A  53       1.381   8.171 -15.053  1.00  0.59           O  
ATOM    864  CB  ALA A  53       2.880  10.640 -16.601  1.00  0.59           C  
ATOM    865  H   ALA A  53       0.950  12.307 -16.413  1.00  0.59           H  
ATOM    866  HA  ALA A  53       1.107   9.565 -17.162  1.00  0.59           H  
ATOM    867 1HB  ALA A  53       3.521   9.765 -16.665  1.00  0.59           H  
ATOM    868 2HB  ALA A  53       2.929  11.203 -17.533  1.00  0.59           H  
ATOM    869 3HB  ALA A  53       3.210  11.273 -15.778  1.00  0.59           H  
ATOM    870  N   VAL A  54       1.354  10.138 -13.957  1.00  0.60           N  
ATOM    871  CA  VAL A  54       1.342   9.538 -12.654  1.00  0.60           C  
ATOM    872  C   VAL A  54      -0.008   8.909 -12.380  1.00  0.60           C  
ATOM    873  O   VAL A  54      -0.076   7.798 -11.860  1.00  0.60           O  
ATOM    874  CB  VAL A  54       1.708  10.568 -11.595  1.00  0.60           C  
ATOM    875  CG1 VAL A  54       1.564   9.971 -10.296  1.00  0.60           C  
ATOM    876  CG2 VAL A  54       3.110  11.004 -11.775  1.00  0.60           C  
ATOM    877  H   VAL A  54       1.367  11.155 -14.032  1.00  0.60           H  
ATOM    878  HA  VAL A  54       2.095   8.758 -12.633  1.00  0.60           H  
ATOM    879  HB  VAL A  54       1.060  11.424 -11.694  1.00  0.60           H  
ATOM    880 1HG1 VAL A  54       1.827  10.694  -9.528  1.00  0.60           H  
ATOM    881 2HG1 VAL A  54       0.543   9.633 -10.154  1.00  0.60           H  
ATOM    882 3HG1 VAL A  54       2.238   9.122 -10.260  1.00  0.60           H  
ATOM    883 1HG2 VAL A  54       3.344  11.732 -11.035  1.00  0.60           H  
ATOM    884 2HG2 VAL A  54       3.770  10.160 -11.674  1.00  0.60           H  
ATOM    885 3HG2 VAL A  54       3.227  11.431 -12.751  1.00  0.60           H  
ATOM    886  N   ALA A  55      -1.093   9.604 -12.732  1.00  0.62           N  
ATOM    887  CA  ALA A  55      -2.429   9.077 -12.511  1.00  0.62           C  
ATOM    888  C   ALA A  55      -2.605   7.754 -13.244  1.00  0.62           C  
ATOM    889  O   ALA A  55      -3.186   6.808 -12.697  1.00  0.62           O  
ATOM    890  CB  ALA A  55      -3.463  10.078 -12.988  1.00  0.62           C  
ATOM    891  H   ALA A  55      -0.990  10.528 -13.148  1.00  0.62           H  
ATOM    892  HA  ALA A  55      -2.558   8.899 -11.447  1.00  0.62           H  
ATOM    893 1HB  ALA A  55      -4.461   9.688 -12.806  1.00  0.62           H  
ATOM    894 2HB  ALA A  55      -3.332  11.021 -12.449  1.00  0.62           H  
ATOM    895 3HB  ALA A  55      -3.327  10.252 -14.056  1.00  0.62           H  
ATOM    896  N   GLU A  56      -2.060   7.665 -14.466  1.00  0.63           N  
ATOM    897  CA  GLU A  56      -2.145   6.423 -15.215  1.00  0.63           C  
ATOM    898  C   GLU A  56      -1.323   5.354 -14.514  1.00  0.63           C  
ATOM    899  O   GLU A  56      -1.747   4.202 -14.439  1.00  0.63           O  
ATOM    900  CB  GLU A  56      -1.667   6.603 -16.658  1.00  0.63           C  
ATOM    901  CG  GLU A  56      -2.583   7.464 -17.576  1.00  0.63           C  
ATOM    902  CD  GLU A  56      -3.951   6.862 -17.852  1.00  0.63           C  
ATOM    903  OE1 GLU A  56      -4.011   5.721 -18.249  1.00  0.63           O  
ATOM    904  OE2 GLU A  56      -4.945   7.551 -17.662  1.00  0.63           O  
ATOM    905  H   GLU A  56      -1.607   8.479 -14.887  1.00  0.63           H  
ATOM    906  HA  GLU A  56      -3.179   6.099 -15.233  1.00  0.63           H  
ATOM    907 1HB  GLU A  56      -0.683   7.080 -16.647  1.00  0.63           H  
ATOM    908 2HB  GLU A  56      -1.547   5.626 -17.124  1.00  0.63           H  
ATOM    909 1HG  GLU A  56      -2.732   8.429 -17.099  1.00  0.63           H  
ATOM    910 2HG  GLU A  56      -2.068   7.637 -18.519  1.00  0.63           H  
ATOM    911  N   HIS A  57      -0.174   5.738 -13.947  1.00  0.66           N  
ATOM    912  CA  HIS A  57       0.651   4.778 -13.236  1.00  0.66           C  
ATOM    913  C   HIS A  57      -0.140   4.201 -12.065  1.00  0.66           C  
ATOM    914  O   HIS A  57      -0.159   2.985 -11.847  1.00  0.66           O  
ATOM    915  CB  HIS A  57       1.943   5.381 -12.706  1.00  0.66           C  
ATOM    916  CG  HIS A  57       2.800   4.321 -12.180  1.00  0.66           C  
ATOM    917  ND1 HIS A  57       3.494   3.479 -13.013  1.00  0.66           N  
ATOM    918  CD2 HIS A  57       3.054   3.895 -10.923  1.00  0.66           C  
ATOM    919  CE1 HIS A  57       4.134   2.588 -12.294  1.00  0.66           C  
ATOM    920  NE2 HIS A  57       3.889   2.806 -11.039  1.00  0.66           N  
ATOM    921  H   HIS A  57       0.159   6.698 -14.055  1.00  0.66           H  
ATOM    922  HA  HIS A  57       0.915   3.958 -13.902  1.00  0.66           H  
ATOM    923 1HB  HIS A  57       2.462   5.914 -13.506  1.00  0.66           H  
ATOM    924 2HB  HIS A  57       1.734   6.087 -11.907  1.00  0.66           H  
ATOM    925  HD2 HIS A  57       2.659   4.320  -9.998  1.00  0.66           H  
ATOM    926  HE1 HIS A  57       4.751   1.798 -12.650  1.00  0.66           H  
ATOM    927  HE2 HIS A  57       4.293   2.210 -10.287  1.00  0.66           H  
ATOM    928  N   VAL A  58      -0.797   5.079 -11.309  1.00  0.69           N  
ATOM    929  CA  VAL A  58      -1.554   4.634 -10.153  1.00  0.69           C  
ATOM    930  C   VAL A  58      -2.587   3.606 -10.608  1.00  0.69           C  
ATOM    931  O   VAL A  58      -2.662   2.510 -10.038  1.00  0.69           O  
ATOM    932  CB  VAL A  58      -2.228   5.848  -9.464  1.00  0.69           C  
ATOM    933  CG1 VAL A  58      -3.194   5.417  -8.405  1.00  0.69           C  
ATOM    934  CG2 VAL A  58      -1.172   6.714  -8.830  1.00  0.69           C  
ATOM    935  H   VAL A  58      -0.740   6.071 -11.542  1.00  0.69           H  
ATOM    936  HA  VAL A  58      -0.871   4.161  -9.444  1.00  0.69           H  
ATOM    937  HB  VAL A  58      -2.781   6.415 -10.209  1.00  0.69           H  
ATOM    938 1HG1 VAL A  58      -3.647   6.288  -7.951  1.00  0.69           H  
ATOM    939 2HG1 VAL A  58      -3.962   4.804  -8.853  1.00  0.69           H  
ATOM    940 3HG1 VAL A  58      -2.658   4.858  -7.645  1.00  0.69           H  
ATOM    941 1HG2 VAL A  58      -1.642   7.570  -8.353  1.00  0.69           H  
ATOM    942 2HG2 VAL A  58      -0.636   6.132  -8.079  1.00  0.69           H  
ATOM    943 3HG2 VAL A  58      -0.481   7.054  -9.586  1.00  0.69           H  
ATOM    944  N   LYS A  59      -3.286   3.895 -11.713  1.00  0.71           N  
ATOM    945  CA  LYS A  59      -4.240   2.933 -12.255  1.00  0.71           C  
ATOM    946  C   LYS A  59      -3.557   1.612 -12.663  1.00  0.71           C  
ATOM    947  O   LYS A  59      -4.112   0.534 -12.441  1.00  0.71           O  
ATOM    948  CB  LYS A  59      -5.008   3.550 -13.424  1.00  0.71           C  
ATOM    949  CG  LYS A  59      -6.001   4.628 -12.991  1.00  0.71           C  
ATOM    950  CD  LYS A  59      -6.924   5.048 -14.127  1.00  0.71           C  
ATOM    951  CE  LYS A  59      -6.175   5.855 -15.158  1.00  0.71           C  
ATOM    952  NZ  LYS A  59      -7.062   6.358 -16.247  1.00  0.71           N  
ATOM    953  H   LYS A  59      -3.175   4.810 -12.156  1.00  0.71           H  
ATOM    954  HA  LYS A  59      -4.961   2.697 -11.478  1.00  0.71           H  
ATOM    955 1HB  LYS A  59      -4.306   4.002 -14.124  1.00  0.71           H  
ATOM    956 2HB  LYS A  59      -5.552   2.774 -13.956  1.00  0.71           H  
ATOM    957 1HG  LYS A  59      -6.597   4.249 -12.159  1.00  0.71           H  
ATOM    958 2HG  LYS A  59      -5.442   5.499 -12.648  1.00  0.71           H  
ATOM    959 1HD  LYS A  59      -7.345   4.164 -14.605  1.00  0.71           H  
ATOM    960 2HD  LYS A  59      -7.738   5.652 -13.729  1.00  0.71           H  
ATOM    961 1HE  LYS A  59      -5.698   6.705 -14.668  1.00  0.71           H  
ATOM    962 2HE  LYS A  59      -5.403   5.228 -15.603  1.00  0.71           H  
ATOM    963 1HZ  LYS A  59      -6.462   6.886 -16.898  1.00  0.71           H  
ATOM    964 2HZ  LYS A  59      -7.487   5.587 -16.731  1.00  0.71           H  
ATOM    965 3HZ  LYS A  59      -7.773   6.960 -15.874  1.00  0.71           H  
ATOM    966  N   MET A  60      -2.328   1.669 -13.193  1.00  0.74           N  
ATOM    967  CA  MET A  60      -1.587   0.457 -13.579  1.00  0.74           C  
ATOM    968  C   MET A  60      -1.246  -0.414 -12.362  1.00  0.74           C  
ATOM    969  O   MET A  60      -1.065  -1.627 -12.491  1.00  0.74           O  
ATOM    970  CB  MET A  60      -0.316   0.800 -14.357  1.00  0.74           C  
ATOM    971  CG  MET A  60      -0.549   1.355 -15.754  1.00  0.74           C  
ATOM    972  SD  MET A  60       0.984   1.861 -16.566  1.00  0.74           S  
ATOM    973  CE  MET A  60       1.746   0.276 -16.898  1.00  0.74           C  
ATOM    974  H   MET A  60      -1.911   2.582 -13.374  1.00  0.74           H  
ATOM    975  HA  MET A  60      -2.228  -0.135 -14.231  1.00  0.74           H  
ATOM    976 1HB  MET A  60       0.264   1.528 -13.802  1.00  0.74           H  
ATOM    977 2HB  MET A  60       0.299  -0.093 -14.452  1.00  0.74           H  
ATOM    978 1HG  MET A  60      -1.025   0.592 -16.366  1.00  0.74           H  
ATOM    979 2HG  MET A  60      -1.213   2.208 -15.708  1.00  0.74           H  
ATOM    980 1HE  MET A  60       2.698   0.430 -17.405  1.00  0.74           H  
ATOM    981 2HE  MET A  60       1.913  -0.252 -15.958  1.00  0.74           H  
ATOM    982 3HE  MET A  60       1.089  -0.316 -17.536  1.00  0.74           H  
ATOM    983  N   GLN A  61      -1.182   0.198 -11.170  1.00  0.77           N  
ATOM    984  CA  GLN A  61      -0.899  -0.514  -9.923  1.00  0.77           C  
ATOM    985  C   GLN A  61      -2.197  -1.090  -9.341  1.00  0.77           C  
ATOM    986  O   GLN A  61      -2.194  -1.675  -8.247  1.00  0.77           O  
ATOM    987  CB  GLN A  61      -0.228   0.405  -8.879  1.00  0.77           C  
ATOM    988  CG  GLN A  61       1.205   0.911  -9.225  1.00  0.77           C  
ATOM    989  CD  GLN A  61       1.749   1.898  -8.152  1.00  0.77           C  
ATOM    990  OE1 GLN A  61       0.965   2.634  -7.553  1.00  0.77           O  
ATOM    991  NE2 GLN A  61       3.064   1.914  -7.891  1.00  0.77           N  
ATOM    992  H   GLN A  61      -1.333   1.210 -11.118  1.00  0.77           H  
ATOM    993  HA  GLN A  61      -0.227  -1.342 -10.141  1.00  0.77           H  
ATOM    994 1HB  GLN A  61      -0.853   1.286  -8.730  1.00  0.77           H  
ATOM    995 2HB  GLN A  61      -0.174  -0.115  -7.923  1.00  0.77           H  
ATOM    996 1HG  GLN A  61       1.886   0.063  -9.291  1.00  0.77           H  
ATOM    997 2HG  GLN A  61       1.168   1.435 -10.184  1.00  0.77           H  
ATOM    998 1HE2 GLN A  61       3.409   2.532  -7.189  1.00  0.77           H  
ATOM    999 2HE2 GLN A  61       3.734   1.317  -8.403  1.00  0.77           H  
ATOM   1000  N   GLY A  62      -3.314  -0.882 -10.058  1.00  0.80           N  
ATOM   1001  CA  GLY A  62      -4.633  -1.345  -9.665  1.00  0.80           C  
ATOM   1002  C   GLY A  62      -5.285  -0.426  -8.650  1.00  0.80           C  
ATOM   1003  O   GLY A  62      -6.229  -0.829  -7.966  1.00  0.80           O  
ATOM   1004  H   GLY A  62      -3.265  -0.385 -10.944  1.00  0.80           H  
ATOM   1005 1HA  GLY A  62      -5.261  -1.405 -10.554  1.00  0.80           H  
ATOM   1006 2HA  GLY A  62      -4.557  -2.351  -9.257  1.00  0.80           H  
ATOM   1007  N   GLN A  63      -4.764   0.794  -8.514  1.00  0.83           N  
ATOM   1008  CA  GLN A  63      -5.297   1.692  -7.513  1.00  0.83           C  
ATOM   1009  C   GLN A  63      -6.072   2.841  -8.139  1.00  0.83           C  
ATOM   1010  O   GLN A  63      -5.827   3.228  -9.276  1.00  0.83           O  
ATOM   1011  CB  GLN A  63      -4.145   2.226  -6.696  1.00  0.83           C  
ATOM   1012  CG  GLN A  63      -3.243   1.140  -6.163  1.00  0.83           C  
ATOM   1013  CD  GLN A  63      -3.871   0.159  -5.224  1.00  0.83           C  
ATOM   1014  OE1 GLN A  63      -4.480   0.513  -4.205  1.00  0.83           O  
ATOM   1015  NE2 GLN A  63      -3.718  -1.126  -5.565  1.00  0.83           N  
ATOM   1016  H   GLN A  63      -3.997   1.114  -9.108  1.00  0.83           H  
ATOM   1017  HA  GLN A  63      -5.973   1.140  -6.862  1.00  0.83           H  
ATOM   1018 1HB  GLN A  63      -3.531   2.833  -7.330  1.00  0.83           H  
ATOM   1019 2HB  GLN A  63      -4.509   2.846  -5.876  1.00  0.83           H  
ATOM   1020 1HG  GLN A  63      -2.848   0.585  -7.006  1.00  0.83           H  
ATOM   1021 2HG  GLN A  63      -2.451   1.613  -5.666  1.00  0.83           H  
ATOM   1022 1HE2 GLN A  63      -4.108  -1.848  -4.995  1.00  0.83           H  
ATOM   1023 2HE2 GLN A  63      -3.206  -1.376  -6.424  1.00  0.83           H  
ATOM   1024  N   PHE A  64      -7.001   3.409  -7.392  1.00  0.86           N  
ATOM   1025  CA  PHE A  64      -7.714   4.576  -7.880  1.00  0.86           C  
ATOM   1026  C   PHE A  64      -6.984   5.877  -7.495  1.00  0.86           C  
ATOM   1027  O   PHE A  64      -6.653   6.046  -6.322  1.00  0.86           O  
ATOM   1028  CB  PHE A  64      -9.132   4.567  -7.309  1.00  0.86           C  
ATOM   1029  CG  PHE A  64     -10.013   5.696  -7.750  1.00  0.86           C  
ATOM   1030  CD1 PHE A  64     -10.535   5.723  -9.032  1.00  0.86           C  
ATOM   1031  CD2 PHE A  64     -10.347   6.719  -6.877  1.00  0.86           C  
ATOM   1032  CE1 PHE A  64     -11.359   6.749  -9.436  1.00  0.86           C  
ATOM   1033  CE2 PHE A  64     -11.175   7.742  -7.279  1.00  0.86           C  
ATOM   1034  CZ  PHE A  64     -11.680   7.753  -8.561  1.00  0.86           C  
ATOM   1035  H   PHE A  64      -7.200   3.044  -6.471  1.00  0.86           H  
ATOM   1036  HA  PHE A  64      -7.787   4.474  -8.956  1.00  0.86           H  
ATOM   1037 1HB  PHE A  64      -9.622   3.635  -7.585  1.00  0.86           H  
ATOM   1038 2HB  PHE A  64      -9.078   4.592  -6.222  1.00  0.86           H  
ATOM   1039  HD1 PHE A  64     -10.281   4.921  -9.724  1.00  0.86           H  
ATOM   1040  HD2 PHE A  64      -9.944   6.709  -5.866  1.00  0.86           H  
ATOM   1041  HE1 PHE A  64     -11.758   6.760 -10.448  1.00  0.86           H  
ATOM   1042  HE2 PHE A  64     -11.426   8.539  -6.586  1.00  0.86           H  
ATOM   1043  HZ  PHE A  64     -12.331   8.555  -8.883  1.00  0.86           H  
ATOM   1044  N   PRO A  65      -6.679   6.792  -8.435  1.00  0.88           N  
ATOM   1045  CA  PRO A  65      -6.084   8.081  -8.159  1.00  0.88           C  
ATOM   1046  C   PRO A  65      -7.128   8.933  -7.514  1.00  0.88           C  
ATOM   1047  O   PRO A  65      -8.312   8.754  -7.756  1.00  0.88           O  
ATOM   1048  CB  PRO A  65      -5.689   8.607  -9.532  1.00  0.88           C  
ATOM   1049  CG  PRO A  65      -6.650   7.931 -10.482  1.00  0.88           C  
ATOM   1050  CD  PRO A  65      -6.918   6.548  -9.865  1.00  0.88           C  
ATOM   1051  HA  PRO A  65      -5.213   7.961  -7.497  1.00  0.88           H  
ATOM   1052 1HB  PRO A  65      -5.777   9.707  -9.543  1.00  0.88           H  
ATOM   1053 2HB  PRO A  65      -4.633   8.366  -9.740  1.00  0.88           H  
ATOM   1054 1HG  PRO A  65      -7.566   8.535 -10.587  1.00  0.88           H  
ATOM   1055 2HG  PRO A  65      -6.194   7.859 -11.484  1.00  0.88           H  
ATOM   1056 1HD  PRO A  65      -7.959   6.299 -10.069  1.00  0.88           H  
ATOM   1057 2HD  PRO A  65      -6.211   5.791 -10.242  1.00  0.88           H  
ATOM   1058  N   LEU A  66      -6.713   9.919  -6.774  1.00  0.90           N  
ATOM   1059  CA  LEU A  66      -7.683  10.820  -6.207  1.00  0.90           C  
ATOM   1060  C   LEU A  66      -8.250  11.734  -7.289  1.00  0.90           C  
ATOM   1061  O   LEU A  66      -7.523  12.219  -8.158  1.00  0.90           O  
ATOM   1062  CB  LEU A  66      -7.037  11.610  -5.080  1.00  0.90           C  
ATOM   1063  CG  LEU A  66      -6.919  10.881  -3.772  1.00  0.90           C  
ATOM   1064  CD1 LEU A  66      -8.291  10.434  -3.323  1.00  0.90           C  
ATOM   1065  CD2 LEU A  66      -5.966   9.709  -3.946  1.00  0.90           C  
ATOM   1066  H   LEU A  66      -5.728  10.046  -6.588  1.00  0.90           H  
ATOM   1067  HA  LEU A  66      -8.501  10.230  -5.795  1.00  0.90           H  
ATOM   1068 1HB  LEU A  66      -6.039  11.782  -5.368  1.00  0.90           H  
ATOM   1069 2HB  LEU A  66      -7.553  12.563  -4.931  1.00  0.90           H  
ATOM   1070  HG  LEU A  66      -6.529  11.562  -3.018  1.00  0.90           H  
ATOM   1071 1HD1 LEU A  66      -8.213   9.921  -2.362  1.00  0.90           H  
ATOM   1072 2HD1 LEU A  66      -8.938  11.294  -3.220  1.00  0.90           H  
ATOM   1073 3HD1 LEU A  66      -8.711   9.755  -4.065  1.00  0.90           H  
ATOM   1074 1HD2 LEU A  66      -5.857   9.180  -2.998  1.00  0.90           H  
ATOM   1075 2HD2 LEU A  66      -6.353   9.021  -4.695  1.00  0.90           H  
ATOM   1076 3HD2 LEU A  66      -5.002  10.087  -4.267  1.00  0.90           H  
ATOM   1077  N   VAL A  67      -9.568  11.901  -7.300  1.00  0.89           N  
ATOM   1078  CA  VAL A  67     -10.181  12.787  -8.284  1.00  0.89           C  
ATOM   1079  C   VAL A  67     -10.938  13.940  -7.614  1.00  0.89           C  
ATOM   1080  O   VAL A  67     -11.341  14.903  -8.264  1.00  0.89           O  
ATOM   1081  CB  VAL A  67     -11.141  11.981  -9.172  1.00  0.89           C  
ATOM   1082  CG1 VAL A  67     -10.359  10.876  -9.913  1.00  0.89           C  
ATOM   1083  CG2 VAL A  67     -12.253  11.396  -8.317  1.00  0.89           C  
ATOM   1084  H   VAL A  67     -10.136  11.426  -6.616  1.00  0.89           H  
ATOM   1085  HA  VAL A  67      -9.397  13.210  -8.912  1.00  0.89           H  
ATOM   1086  HB  VAL A  67     -11.570  12.641  -9.926  1.00  0.89           H  
ATOM   1087 1HG1 VAL A  67     -11.036  10.316 -10.557  1.00  0.89           H  
ATOM   1088 2HG1 VAL A  67      -9.574  11.328 -10.518  1.00  0.89           H  
ATOM   1089 3HG1 VAL A  67      -9.908  10.194  -9.192  1.00  0.89           H  
ATOM   1090 1HG2 VAL A  67     -12.938  10.834  -8.948  1.00  0.89           H  
ATOM   1091 2HG2 VAL A  67     -11.821  10.740  -7.568  1.00  0.89           H  
ATOM   1092 3HG2 VAL A  67     -12.799  12.198  -7.825  1.00  0.89           H  
ATOM   1093  N   ASN A  68     -11.141  13.821  -6.306  1.00  0.87           N  
ATOM   1094  CA  ASN A  68     -11.860  14.819  -5.524  1.00  0.87           C  
ATOM   1095  C   ASN A  68     -10.872  15.870  -5.052  1.00  0.87           C  
ATOM   1096  O   ASN A  68      -9.937  15.555  -4.305  1.00  0.87           O  
ATOM   1097  CB  ASN A  68     -12.613  14.194  -4.367  1.00  0.87           C  
ATOM   1098  CG  ASN A  68     -13.569  15.171  -3.665  1.00  0.87           C  
ATOM   1099  OD1 ASN A  68     -13.338  16.384  -3.511  1.00  0.87           O  
ATOM   1100  ND2 ASN A  68     -14.681  14.627  -3.226  1.00  0.87           N  
ATOM   1101  H   ASN A  68     -10.774  13.011  -5.838  1.00  0.87           H  
ATOM   1102  HA  ASN A  68     -12.583  15.319  -6.171  1.00  0.87           H  
ATOM   1103 1HB  ASN A  68     -13.189  13.342  -4.730  1.00  0.87           H  
ATOM   1104 2HB  ASN A  68     -11.899  13.816  -3.637  1.00  0.87           H  
ATOM   1105 1HD2 ASN A  68     -15.364  15.189  -2.757  1.00  0.87           H  
ATOM   1106 2HD2 ASN A  68     -14.848  13.649  -3.361  1.00  0.87           H  
ATOM   1107  N   SER A  69     -11.065  17.118  -5.464  1.00  0.84           N  
ATOM   1108  CA  SER A  69     -10.120  18.165  -5.096  1.00  0.84           C  
ATOM   1109  C   SER A  69      -9.996  18.335  -3.571  1.00  0.84           C  
ATOM   1110  O   SER A  69      -8.969  18.803  -3.074  1.00  0.84           O  
ATOM   1111  CB  SER A  69     -10.545  19.479  -5.732  1.00  0.84           C  
ATOM   1112  OG  SER A  69     -11.765  19.928  -5.206  1.00  0.84           O  
ATOM   1113  H   SER A  69     -11.853  17.330  -6.062  1.00  0.84           H  
ATOM   1114  HA  SER A  69      -9.146  17.892  -5.498  1.00  0.84           H  
ATOM   1115 1HB  SER A  69      -9.775  20.230  -5.561  1.00  0.84           H  
ATOM   1116 2HB  SER A  69     -10.639  19.346  -6.809  1.00  0.84           H  
ATOM   1117  HG  SER A  69     -11.623  20.029  -4.261  1.00  0.84           H  
ATOM   1118  N   ALA A  70     -11.026  17.933  -2.812  1.00  0.80           N  
ATOM   1119  CA  ALA A  70     -10.955  18.020  -1.356  1.00  0.80           C  
ATOM   1120  C   ALA A  70      -9.857  17.110  -0.813  1.00  0.80           C  
ATOM   1121  O   ALA A  70      -9.179  17.444   0.165  1.00  0.80           O  
ATOM   1122  CB  ALA A  70     -12.278  17.630  -0.726  1.00  0.80           C  
ATOM   1123  H   ALA A  70     -11.852  17.527  -3.248  1.00  0.80           H  
ATOM   1124  HA  ALA A  70     -10.713  19.048  -1.088  1.00  0.80           H  
ATOM   1125 1HB  ALA A  70     -12.204  17.719   0.356  1.00  0.80           H  
ATOM   1126 2HB  ALA A  70     -13.065  18.286  -1.095  1.00  0.80           H  
ATOM   1127 3HB  ALA A  70     -12.512  16.599  -0.988  1.00  0.80           H  
ATOM   1128  N   GLU A  71      -9.715  15.930  -1.429  1.00  0.75           N  
ATOM   1129  CA  GLU A  71      -8.759  14.954  -0.943  1.00  0.75           C  
ATOM   1130  C   GLU A  71      -7.390  15.388  -1.381  1.00  0.75           C  
ATOM   1131  O   GLU A  71      -6.414  15.257  -0.637  1.00  0.75           O  
ATOM   1132  CB  GLU A  71      -9.080  13.566  -1.475  1.00  0.75           C  
ATOM   1133  CG  GLU A  71     -10.415  12.958  -0.989  1.00  0.75           C  
ATOM   1134  CD  GLU A  71     -10.485  12.691   0.505  1.00  0.75           C  
ATOM   1135  OE1 GLU A  71      -9.579  12.086   1.034  1.00  0.75           O  
ATOM   1136  OE2 GLU A  71     -11.456  13.105   1.123  1.00  0.75           O  
ATOM   1137  H   GLU A  71     -10.238  15.729  -2.276  1.00  0.75           H  
ATOM   1138  HA  GLU A  71      -8.786  14.936   0.141  1.00  0.75           H  
ATOM   1139 1HB  GLU A  71      -9.115  13.608  -2.565  1.00  0.75           H  
ATOM   1140 2HB  GLU A  71      -8.277  12.881  -1.201  1.00  0.75           H  
ATOM   1141 1HG  GLU A  71     -11.214  13.652  -1.250  1.00  0.75           H  
ATOM   1142 2HG  GLU A  71     -10.595  12.030  -1.526  1.00  0.75           H  
ATOM   1143  N   TYR A  72      -7.320  15.945  -2.587  1.00  0.70           N  
ATOM   1144  CA  TYR A  72      -6.041  16.426  -3.049  1.00  0.70           C  
ATOM   1145  C   TYR A  72      -5.515  17.492  -2.123  1.00  0.70           C  
ATOM   1146  O   TYR A  72      -4.353  17.455  -1.735  1.00  0.70           O  
ATOM   1147  CB  TYR A  72      -6.131  16.945  -4.476  1.00  0.70           C  
ATOM   1148  CG  TYR A  72      -5.924  15.877  -5.482  1.00  0.70           C  
ATOM   1149  CD1 TYR A  72      -6.516  15.906  -6.715  1.00  0.70           C  
ATOM   1150  CD2 TYR A  72      -5.070  14.869  -5.152  1.00  0.70           C  
ATOM   1151  CE1 TYR A  72      -6.228  14.900  -7.603  1.00  0.70           C  
ATOM   1152  CE2 TYR A  72      -4.754  13.898  -6.020  1.00  0.70           C  
ATOM   1153  CZ  TYR A  72      -5.322  13.890  -7.237  1.00  0.70           C  
ATOM   1154  OH  TYR A  72      -5.034  12.870  -8.103  1.00  0.70           O  
ATOM   1155  H   TYR A  72      -8.160  16.013  -3.167  1.00  0.70           H  
ATOM   1156  HA  TYR A  72      -5.336  15.597  -3.026  1.00  0.70           H  
ATOM   1157 1HB  TYR A  72      -7.099  17.392  -4.638  1.00  0.70           H  
ATOM   1158 2HB  TYR A  72      -5.375  17.718  -4.634  1.00  0.70           H  
ATOM   1159  HD1 TYR A  72      -7.204  16.707  -6.986  1.00  0.70           H  
ATOM   1160  HD2 TYR A  72      -4.630  14.867  -4.176  1.00  0.70           H  
ATOM   1161  HE1 TYR A  72      -6.697  14.893  -8.584  1.00  0.70           H  
ATOM   1162  HE2 TYR A  72      -4.055  13.110  -5.731  1.00  0.70           H  
ATOM   1163  HH  TYR A  72      -5.873  12.556  -8.483  1.00  0.70           H  
ATOM   1164  N   ALA A  73      -6.374  18.405  -1.689  1.00  0.67           N  
ATOM   1165  CA  ALA A  73      -5.899  19.428  -0.783  1.00  0.67           C  
ATOM   1166  C   ALA A  73      -5.386  18.808   0.520  1.00  0.67           C  
ATOM   1167  O   ALA A  73      -4.301  19.152   0.985  1.00  0.67           O  
ATOM   1168  CB  ALA A  73      -7.013  20.412  -0.505  1.00  0.67           C  
ATOM   1169  H   ALA A  73      -7.337  18.418  -2.027  1.00  0.67           H  
ATOM   1170  HA  ALA A  73      -5.070  19.949  -1.261  1.00  0.67           H  
ATOM   1171 1HB  ALA A  73      -6.653  21.195   0.158  1.00  0.67           H  
ATOM   1172 2HB  ALA A  73      -7.350  20.851  -1.444  1.00  0.67           H  
ATOM   1173 3HB  ALA A  73      -7.845  19.884  -0.033  1.00  0.67           H  
ATOM   1174  N   LYS A  74      -6.105  17.821   1.064  1.00  0.64           N  
ATOM   1175  CA  LYS A  74      -5.684  17.176   2.312  1.00  0.64           C  
ATOM   1176  C   LYS A  74      -4.338  16.443   2.200  1.00  0.64           C  
ATOM   1177  O   LYS A  74      -3.565  16.394   3.160  1.00  0.64           O  
ATOM   1178  CB  LYS A  74      -6.784  16.241   2.810  1.00  0.64           C  
ATOM   1179  CG  LYS A  74      -8.011  16.988   3.353  1.00  0.64           C  
ATOM   1180  CD  LYS A  74      -9.011  16.052   4.017  1.00  0.64           C  
ATOM   1181  CE  LYS A  74      -9.734  15.221   2.983  1.00  0.64           C  
ATOM   1182  NZ  LYS A  74     -10.807  14.376   3.572  1.00  0.64           N  
ATOM   1183  H   LYS A  74      -6.996  17.549   0.641  1.00  0.64           H  
ATOM   1184  HA  LYS A  74      -5.560  17.958   3.059  1.00  0.64           H  
ATOM   1185 1HB  LYS A  74      -7.114  15.601   1.989  1.00  0.64           H  
ATOM   1186 2HB  LYS A  74      -6.392  15.597   3.595  1.00  0.64           H  
ATOM   1187 1HG  LYS A  74      -7.683  17.728   4.083  1.00  0.64           H  
ATOM   1188 2HG  LYS A  74      -8.502  17.510   2.539  1.00  0.64           H  
ATOM   1189 1HD  LYS A  74      -8.492  15.387   4.706  1.00  0.64           H  
ATOM   1190 2HD  LYS A  74      -9.741  16.634   4.577  1.00  0.64           H  
ATOM   1191 1HE  LYS A  74     -10.176  15.881   2.236  1.00  0.64           H  
ATOM   1192 2HE  LYS A  74      -9.013  14.569   2.492  1.00  0.64           H  
ATOM   1193 1HZ  LYS A  74     -11.231  13.844   2.793  1.00  0.64           H  
ATOM   1194 2HZ  LYS A  74     -10.416  13.737   4.242  1.00  0.64           H  
ATOM   1195 3HZ  LYS A  74     -11.501  14.950   4.012  1.00  0.64           H  
ATOM   1196  N   LEU A  75      -4.054  15.890   1.022  1.00  0.62           N  
ATOM   1197  CA  LEU A  75      -2.806  15.171   0.761  1.00  0.62           C  
ATOM   1198  C   LEU A  75      -1.638  16.063   0.301  1.00  0.62           C  
ATOM   1199  O   LEU A  75      -0.540  15.557   0.068  1.00  0.62           O  
ATOM   1200  CB  LEU A  75      -3.024  14.136  -0.339  1.00  0.62           C  
ATOM   1201  CG  LEU A  75      -3.936  12.973  -0.092  1.00  0.62           C  
ATOM   1202  CD1 LEU A  75      -4.072  12.196  -1.416  1.00  0.62           C  
ATOM   1203  CD2 LEU A  75      -3.345  12.099   0.996  1.00  0.62           C  
ATOM   1204  H   LEU A  75      -4.755  15.942   0.280  1.00  0.62           H  
ATOM   1205  HA  LEU A  75      -2.511  14.667   1.679  1.00  0.62           H  
ATOM   1206 1HB  LEU A  75      -3.465  14.670  -1.170  1.00  0.62           H  
ATOM   1207 2HB  LEU A  75      -2.063  13.752  -0.652  1.00  0.62           H  
ATOM   1208  HG  LEU A  75      -4.925  13.326   0.210  1.00  0.62           H  
ATOM   1209 1HD1 LEU A  75      -4.731  11.341  -1.270  1.00  0.62           H  
ATOM   1210 2HD1 LEU A  75      -4.492  12.855  -2.179  1.00  0.62           H  
ATOM   1211 3HD1 LEU A  75      -3.090  11.849  -1.737  1.00  0.62           H  
ATOM   1212 1HD2 LEU A  75      -4.000  11.244   1.170  1.00  0.62           H  
ATOM   1213 2HD2 LEU A  75      -2.361  11.745   0.686  1.00  0.62           H  
ATOM   1214 3HD2 LEU A  75      -3.252  12.679   1.916  1.00  0.62           H  
ATOM   1215  N   THR A  76      -1.884  17.363   0.139  1.00  0.61           N  
ATOM   1216  CA  THR A  76      -0.901  18.322  -0.370  1.00  0.61           C  
ATOM   1217  C   THR A  76      -0.004  18.950   0.689  1.00  0.61           C  
ATOM   1218  O   THR A  76      -0.457  19.319   1.775  1.00  0.61           O  
ATOM   1219  CB  THR A  76      -1.604  19.448  -1.137  1.00  0.61           C  
ATOM   1220  OG1 THR A  76      -2.255  18.912  -2.274  1.00  0.61           O  
ATOM   1221  CG2 THR A  76      -0.672  20.501  -1.551  1.00  0.61           C  
ATOM   1222  H   THR A  76      -2.804  17.735   0.381  1.00  0.61           H  
ATOM   1223  HA  THR A  76      -0.254  17.796  -1.075  1.00  0.61           H  
ATOM   1224  HB  THR A  76      -2.353  19.893  -0.493  1.00  0.61           H  
ATOM   1225  HG1 THR A  76      -2.998  18.372  -1.990  1.00  0.61           H  
ATOM   1226 1HG2 THR A  76      -1.193  21.270  -2.054  1.00  0.61           H  
ATOM   1227 2HG2 THR A  76      -0.224  20.917  -0.673  1.00  0.61           H  
ATOM   1228 3HG2 THR A  76       0.078  20.104  -2.204  1.00  0.61           H  
ATOM   1229  N   LYS A  77       1.285  19.067   0.365  1.00  0.63           N  
ATOM   1230  CA  LYS A  77       2.247  19.737   1.229  1.00  0.63           C  
ATOM   1231  C   LYS A  77       2.564  21.127   0.655  1.00  0.63           C  
ATOM   1232  O   LYS A  77       2.928  22.044   1.393  1.00  0.63           O  
ATOM   1233  CB  LYS A  77       3.512  18.920   1.361  1.00  0.63           C  
ATOM   1234  CG  LYS A  77       3.291  17.495   1.902  1.00  0.63           C  
ATOM   1235  CD  LYS A  77       2.676  17.477   3.296  1.00  0.63           C  
ATOM   1236  CE  LYS A  77       2.526  16.040   3.806  1.00  0.63           C  
ATOM   1237  NZ  LYS A  77       1.866  15.986   5.146  1.00  0.63           N  
ATOM   1238  H   LYS A  77       1.595  18.725  -0.546  1.00  0.63           H  
ATOM   1239  HA  LYS A  77       1.805  19.869   2.216  1.00  0.63           H  
ATOM   1240 1HB  LYS A  77       3.946  18.871   0.393  1.00  0.63           H  
ATOM   1241 2HB  LYS A  77       4.218  19.432   2.011  1.00  0.63           H  
ATOM   1242 1HG  LYS A  77       2.631  16.954   1.214  1.00  0.63           H  
ATOM   1243 2HG  LYS A  77       4.246  16.973   1.933  1.00  0.63           H  
ATOM   1244 1HD  LYS A  77       3.309  18.039   3.983  1.00  0.63           H  
ATOM   1245 2HD  LYS A  77       1.690  17.948   3.267  1.00  0.63           H  
ATOM   1246 1HE  LYS A  77       1.926  15.470   3.092  1.00  0.63           H  
ATOM   1247 2HE  LYS A  77       3.513  15.585   3.880  1.00  0.63           H  
ATOM   1248 1HZ  LYS A  77       1.788  15.022   5.440  1.00  0.63           H  
ATOM   1249 2HZ  LYS A  77       2.418  16.501   5.818  1.00  0.63           H  
ATOM   1250 3HZ  LYS A  77       0.941  16.396   5.079  1.00  0.63           H  
ATOM   1251  N   ILE A  78       2.415  21.292  -0.667  1.00  0.66           N  
ATOM   1252  CA  ILE A  78       2.644  22.609  -1.273  1.00  0.66           C  
ATOM   1253  C   ILE A  78       1.493  23.560  -0.937  1.00  0.66           C  
ATOM   1254  O   ILE A  78       0.333  23.265  -1.199  1.00  0.66           O  
ATOM   1255  CB  ILE A  78       2.791  22.529  -2.818  1.00  0.66           C  
ATOM   1256  CG1 ILE A  78       4.039  21.755  -3.210  1.00  0.66           C  
ATOM   1257  CG2 ILE A  78       2.743  23.881  -3.472  1.00  0.66           C  
ATOM   1258  CD1 ILE A  78       4.139  21.515  -4.709  1.00  0.66           C  
ATOM   1259  H   ILE A  78       2.149  20.487  -1.249  1.00  0.66           H  
ATOM   1260  HA  ILE A  78       3.563  23.025  -0.864  1.00  0.66           H  
ATOM   1261  HB  ILE A  78       1.948  21.944  -3.198  1.00  0.66           H  
ATOM   1262 1HG1 ILE A  78       4.924  22.305  -2.884  1.00  0.66           H  
ATOM   1263 2HG1 ILE A  78       4.021  20.788  -2.704  1.00  0.66           H  
ATOM   1264 1HG2 ILE A  78       2.807  23.769  -4.558  1.00  0.66           H  
ATOM   1265 2HG2 ILE A  78       1.808  24.382  -3.218  1.00  0.66           H  
ATOM   1266 3HG2 ILE A  78       3.583  24.474  -3.122  1.00  0.66           H  
ATOM   1267 1HD1 ILE A  78       5.039  20.964  -4.921  1.00  0.66           H  
ATOM   1268 2HD1 ILE A  78       3.272  20.957  -5.050  1.00  0.66           H  
ATOM   1269 3HD1 ILE A  78       4.175  22.474  -5.229  1.00  0.66           H  
ATOM   1270  N   GLU A  79       1.809  24.714  -0.368  1.00  0.73           N  
ATOM   1271  CA  GLU A  79       0.755  25.652   0.008  1.00  0.73           C  
ATOM   1272  C   GLU A  79       0.376  26.573  -1.142  1.00  0.73           C  
ATOM   1273  O   GLU A  79       1.236  26.965  -1.940  1.00  0.73           O  
ATOM   1274  CB  GLU A  79       1.189  26.477   1.222  1.00  0.73           C  
ATOM   1275  CG  GLU A  79       1.379  25.656   2.503  1.00  0.73           C  
ATOM   1276  CD  GLU A  79       1.798  26.489   3.698  1.00  0.73           C  
ATOM   1277  OE1 GLU A  79       2.235  27.599   3.505  1.00  0.73           O  
ATOM   1278  OE2 GLU A  79       1.670  26.014   4.803  1.00  0.73           O  
ATOM   1279  H   GLU A  79       2.776  24.920  -0.164  1.00  0.73           H  
ATOM   1280  HA  GLU A  79      -0.131  25.079   0.285  1.00  0.73           H  
ATOM   1281 1HB  GLU A  79       2.129  26.980   1.002  1.00  0.73           H  
ATOM   1282 2HB  GLU A  79       0.443  27.249   1.422  1.00  0.73           H  
ATOM   1283 1HG  GLU A  79       0.443  25.151   2.737  1.00  0.73           H  
ATOM   1284 2HG  GLU A  79       2.134  24.888   2.317  1.00  0.73           H  
ATOM   1285  N   GLU A  80      -0.904  26.960  -1.180  1.00  0.82           N  
ATOM   1286  CA  GLU A  80      -1.430  27.898  -2.171  1.00  0.82           C  
ATOM   1287  C   GLU A  80      -1.131  29.347  -1.787  1.00  0.82           C  
ATOM   1288  O   GLU A  80      -0.980  29.672  -0.612  1.00  0.82           O  
ATOM   1289  CB  GLU A  80      -2.943  27.707  -2.353  1.00  0.82           C  
ATOM   1290  CG  GLU A  80      -3.353  26.374  -2.947  1.00  0.82           C  
ATOM   1291  CD  GLU A  80      -4.853  26.241  -3.155  1.00  0.82           C  
ATOM   1292  OE1 GLU A  80      -5.545  27.212  -2.962  1.00  0.82           O  
ATOM   1293  OE2 GLU A  80      -5.298  25.171  -3.500  1.00  0.82           O  
ATOM   1294  H   GLU A  80      -1.538  26.582  -0.489  1.00  0.82           H  
ATOM   1295  HA  GLU A  80      -0.942  27.694  -3.125  1.00  0.82           H  
ATOM   1296 1HB  GLU A  80      -3.440  27.810  -1.389  1.00  0.82           H  
ATOM   1297 2HB  GLU A  80      -3.330  28.493  -3.004  1.00  0.82           H  
ATOM   1298 1HG  GLU A  80      -2.858  26.273  -3.912  1.00  0.82           H  
ATOM   1299 2HG  GLU A  80      -3.002  25.571  -2.299  1.00  0.82           H  
ATOM   1300  N   LEU A  81      -1.066  30.213  -2.794  1.00  0.93           N  
ATOM   1301  CA  LEU A  81      -0.793  31.641  -2.619  1.00  0.93           C  
ATOM   1302  C   LEU A  81      -2.030  32.528  -2.523  1.00  0.93           C  
ATOM   1303  O   LEU A  81      -1.919  33.734  -2.308  1.00  0.93           O  
ATOM   1304  CB  LEU A  81       0.017  32.101  -3.822  1.00  0.93           C  
ATOM   1305  CG  LEU A  81       1.292  31.397  -3.968  1.00  0.93           C  
ATOM   1306  CD1 LEU A  81       1.938  31.789  -5.244  1.00  0.93           C  
ATOM   1307  CD2 LEU A  81       2.187  31.712  -2.788  1.00  0.93           C  
ATOM   1308  H   LEU A  81      -1.201  29.864  -3.732  1.00  0.93           H  
ATOM   1309  HA  LEU A  81      -0.208  31.764  -1.709  1.00  0.93           H  
ATOM   1310 1HB  LEU A  81      -0.573  31.942  -4.728  1.00  0.93           H  
ATOM   1311 2HB  LEU A  81       0.220  33.166  -3.722  1.00  0.93           H  
ATOM   1312  HG  LEU A  81       1.088  30.364  -3.991  1.00  0.93           H  
ATOM   1313 1HD1 LEU A  81       2.869  31.253  -5.371  1.00  0.93           H  
ATOM   1314 2HD1 LEU A  81       1.272  31.553  -6.071  1.00  0.93           H  
ATOM   1315 3HD1 LEU A  81       2.129  32.843  -5.224  1.00  0.93           H  
ATOM   1316 1HD2 LEU A  81       3.126  31.170  -2.884  1.00  0.93           H  
ATOM   1317 2HD2 LEU A  81       2.387  32.784  -2.757  1.00  0.93           H  
ATOM   1318 3HD2 LEU A  81       1.689  31.411  -1.865  1.00  0.93           H  
ATOM   1319  N   GLY A  82      -3.206  31.949  -2.710  1.00  1.03           N  
ATOM   1320  CA  GLY A  82      -4.422  32.750  -2.778  1.00  1.03           C  
ATOM   1321  C   GLY A  82      -4.281  33.698  -3.965  1.00  1.03           C  
ATOM   1322  O   GLY A  82      -3.807  33.275  -5.021  1.00  1.03           O  
ATOM   1323  H   GLY A  82      -3.252  30.949  -2.833  1.00  1.03           H  
ATOM   1324 1HA  GLY A  82      -5.291  32.105  -2.908  1.00  1.03           H  
ATOM   1325 2HA  GLY A  82      -4.553  33.314  -1.855  1.00  1.03           H  
ATOM   1326  N   GLN A  83      -4.675  34.965  -3.803  1.00  1.10           N  
ATOM   1327  CA  GLN A  83      -4.556  35.924  -4.903  1.00  1.10           C  
ATOM   1328  C   GLN A  83      -3.913  37.231  -4.422  1.00  1.10           C  
ATOM   1329  O   GLN A  83      -4.529  37.969  -3.652  1.00  1.10           O  
ATOM   1330  CB  GLN A  83      -5.934  36.262  -5.499  1.00  1.10           C  
ATOM   1331  CG  GLN A  83      -6.765  35.082  -6.056  1.00  1.10           C  
ATOM   1332  CD  GLN A  83      -6.226  34.411  -7.326  1.00  1.10           C  
ATOM   1333  OE1 GLN A  83      -5.439  34.956  -8.113  1.00  1.10           O  
ATOM   1334  NE2 GLN A  83      -6.679  33.172  -7.518  1.00  1.10           N  
ATOM   1335  H   GLN A  83      -5.044  35.264  -2.913  1.00  1.10           H  
ATOM   1336  HA  GLN A  83      -3.919  35.497  -5.674  1.00  1.10           H  
ATOM   1337 1HB  GLN A  83      -6.537  36.759  -4.741  1.00  1.10           H  
ATOM   1338 2HB  GLN A  83      -5.798  36.976  -6.314  1.00  1.10           H  
ATOM   1339 1HG  GLN A  83      -6.837  34.317  -5.287  1.00  1.10           H  
ATOM   1340 2HG  GLN A  83      -7.762  35.457  -6.285  1.00  1.10           H  
ATOM   1341 1HE2 GLN A  83      -6.366  32.618  -8.312  1.00  1.10           H  
ATOM   1342 2HE2 GLN A  83      -7.311  32.766  -6.862  1.00  1.10           H  
ATOM   1343  N   GLU A  84      -2.691  37.511  -4.880  1.00  1.12           N  
ATOM   1344  CA  GLU A  84      -1.944  38.715  -4.494  1.00  1.12           C  
ATOM   1345  C   GLU A  84      -0.843  39.030  -5.511  1.00  1.12           C  
ATOM   1346  O   GLU A  84      -0.329  38.133  -6.179  1.00  1.12           O  
ATOM   1347  CB  GLU A  84      -1.354  38.561  -3.074  1.00  1.12           C  
ATOM   1348  CG  GLU A  84      -0.581  39.797  -2.506  1.00  1.12           C  
ATOM   1349  CD  GLU A  84      -1.403  41.088  -2.415  1.00  1.12           C  
ATOM   1350  OE1 GLU A  84      -1.577  41.725  -3.439  1.00  1.12           O  
ATOM   1351  OE2 GLU A  84      -1.822  41.442  -1.333  1.00  1.12           O  
ATOM   1352  H   GLU A  84      -2.258  36.854  -5.512  1.00  1.12           H  
ATOM   1353  HA  GLU A  84      -2.636  39.558  -4.482  1.00  1.12           H  
ATOM   1354 1HB  GLU A  84      -2.154  38.326  -2.373  1.00  1.12           H  
ATOM   1355 2HB  GLU A  84      -0.662  37.717  -3.068  1.00  1.12           H  
ATOM   1356 1HG  GLU A  84      -0.263  39.541  -1.497  1.00  1.12           H  
ATOM   1357 2HG  GLU A  84       0.323  39.970  -3.085  1.00  1.12           H  
ATOM   1358  N   ASP A  85      -0.462  40.307  -5.598  1.00  1.09           N  
ATOM   1359  CA  ASP A  85       0.632  40.736  -6.473  1.00  1.09           C  
ATOM   1360  C   ASP A  85       1.969  40.519  -5.771  1.00  1.09           C  
ATOM   1361  O   ASP A  85       2.368  41.283  -4.891  1.00  1.09           O  
ATOM   1362  CB  ASP A  85       0.473  42.212  -6.894  1.00  1.09           C  
ATOM   1363  CG  ASP A  85       1.598  42.725  -7.863  1.00  1.09           C  
ATOM   1364  OD1 ASP A  85       2.592  42.071  -7.961  1.00  1.09           O  
ATOM   1365  OD2 ASP A  85       1.439  43.762  -8.489  1.00  1.09           O  
ATOM   1366  H   ASP A  85      -0.927  40.985  -4.987  1.00  1.09           H  
ATOM   1367  HA  ASP A  85       0.619  40.124  -7.377  1.00  1.09           H  
ATOM   1368 1HB  ASP A  85      -0.488  42.340  -7.390  1.00  1.09           H  
ATOM   1369 2HB  ASP A  85       0.464  42.839  -6.000  1.00  1.09           H  
ATOM   1370  N   ILE A  86       2.628  39.438  -6.142  1.00  1.02           N  
ATOM   1371  CA  ILE A  86       3.862  39.002  -5.524  1.00  1.02           C  
ATOM   1372  C   ILE A  86       5.070  39.496  -6.341  1.00  1.02           C  
ATOM   1373  O   ILE A  86       5.102  39.269  -7.549  1.00  1.02           O  
ATOM   1374  CB  ILE A  86       3.855  37.476  -5.426  1.00  1.02           C  
ATOM   1375  CG1 ILE A  86       2.688  37.035  -4.552  1.00  1.02           C  
ATOM   1376  CG2 ILE A  86       5.140  36.983  -4.866  1.00  1.02           C  
ATOM   1377  CD1 ILE A  86       2.426  35.569  -4.594  1.00  1.02           C  
ATOM   1378  H   ILE A  86       2.224  38.883  -6.886  1.00  1.02           H  
ATOM   1379  HA  ILE A  86       3.876  39.380  -4.513  1.00  1.02           H  
ATOM   1380  HB  ILE A  86       3.703  37.056  -6.417  1.00  1.02           H  
ATOM   1381 1HG1 ILE A  86       2.893  37.324  -3.522  1.00  1.02           H  
ATOM   1382 2HG1 ILE A  86       1.789  37.550  -4.879  1.00  1.02           H  
ATOM   1383 1HG2 ILE A  86       5.123  35.904  -4.809  1.00  1.02           H  
ATOM   1384 2HG2 ILE A  86       5.954  37.298  -5.495  1.00  1.02           H  
ATOM   1385 3HG2 ILE A  86       5.266  37.396  -3.884  1.00  1.02           H  
ATOM   1386 1HD1 ILE A  86       1.579  35.334  -3.949  1.00  1.02           H  
ATOM   1387 2HD1 ILE A  86       2.195  35.275  -5.617  1.00  1.02           H  
ATOM   1388 3HD1 ILE A  86       3.304  35.029  -4.251  1.00  1.02           H  
ATOM   1389  N   PRO A  87       6.051  40.207  -5.745  1.00  0.94           N  
ATOM   1390  CA  PRO A  87       7.220  40.734  -6.428  1.00  0.94           C  
ATOM   1391  C   PRO A  87       7.910  39.609  -7.170  1.00  0.94           C  
ATOM   1392  O   PRO A  87       8.015  38.496  -6.659  1.00  0.94           O  
ATOM   1393  CB  PRO A  87       8.069  41.283  -5.278  1.00  0.94           C  
ATOM   1394  CG  PRO A  87       7.056  41.652  -4.217  1.00  0.94           C  
ATOM   1395  CD  PRO A  87       5.972  40.589  -4.316  1.00  0.94           C  
ATOM   1396  HA  PRO A  87       6.907  41.532  -7.119  1.00  0.94           H  
ATOM   1397 1HB  PRO A  87       8.782  40.518  -4.938  1.00  0.94           H  
ATOM   1398 2HB  PRO A  87       8.659  42.142  -5.625  1.00  0.94           H  
ATOM   1399 1HG  PRO A  87       7.537  41.678  -3.225  1.00  0.94           H  
ATOM   1400 2HG  PRO A  87       6.666  42.664  -4.405  1.00  0.94           H  
ATOM   1401 1HD  PRO A  87       6.180  39.734  -3.658  1.00  0.94           H  
ATOM   1402 2HD  PRO A  87       5.018  41.094  -4.086  1.00  0.94           H  
ATOM   1403  N   GLN A  88       8.441  39.926  -8.340  1.00  0.87           N  
ATOM   1404  CA  GLN A  88       9.028  38.945  -9.249  1.00  0.87           C  
ATOM   1405  C   GLN A  88      10.109  38.088  -8.606  1.00  0.87           C  
ATOM   1406  O   GLN A  88      10.172  36.882  -8.830  1.00  0.87           O  
ATOM   1407  CB  GLN A  88       9.633  39.722 -10.406  1.00  0.87           C  
ATOM   1408  CG  GLN A  88       8.595  40.409 -11.250  1.00  0.87           C  
ATOM   1409  CD  GLN A  88       9.183  41.356 -12.272  1.00  0.87           C  
ATOM   1410  OE1 GLN A  88      10.400  41.581 -12.406  1.00  0.87           O  
ATOM   1411  NE2 GLN A  88       8.312  41.941 -13.028  1.00  0.87           N  
ATOM   1412  H   GLN A  88       8.361  40.881  -8.661  1.00  0.87           H  
ATOM   1413  HA  GLN A  88       8.232  38.294  -9.613  1.00  0.87           H  
ATOM   1414 1HB  GLN A  88      10.318  40.477 -10.023  1.00  0.87           H  
ATOM   1415 2HB  GLN A  88      10.208  39.049 -11.039  1.00  0.87           H  
ATOM   1416 1HG  GLN A  88       8.006  39.664 -11.777  1.00  0.87           H  
ATOM   1417 2HG  GLN A  88       7.939  40.989 -10.597  1.00  0.87           H  
ATOM   1418 1HE2 GLN A  88       8.621  42.569 -13.736  1.00  0.87           H  
ATOM   1419 2HE2 GLN A  88       7.314  41.772 -12.880  1.00  0.87           H  
ATOM   1420  N   ALA A  89      10.953  38.687  -7.771  1.00  0.81           N  
ATOM   1421  CA  ALA A  89      12.000  37.911  -7.108  1.00  0.81           C  
ATOM   1422  C   ALA A  89      11.395  36.814  -6.228  1.00  0.81           C  
ATOM   1423  O   ALA A  89      11.970  35.731  -6.074  1.00  0.81           O  
ATOM   1424  CB  ALA A  89      12.875  38.819  -6.270  1.00  0.81           C  
ATOM   1425  H   ALA A  89      10.869  39.678  -7.597  1.00  0.81           H  
ATOM   1426  HA  ALA A  89      12.606  37.432  -7.875  1.00  0.81           H  
ATOM   1427 1HB  ALA A  89      13.662  38.230  -5.800  1.00  0.81           H  
ATOM   1428 2HB  ALA A  89      13.321  39.583  -6.905  1.00  0.81           H  
ATOM   1429 3HB  ALA A  89      12.270  39.294  -5.500  1.00  0.81           H  
ATOM   1430  N   LYS A  90      10.237  37.108  -5.630  1.00  0.77           N  
ATOM   1431  CA  LYS A  90       9.575  36.187  -4.727  1.00  0.77           C  
ATOM   1432  C   LYS A  90       8.840  35.155  -5.551  1.00  0.77           C  
ATOM   1433  O   LYS A  90       8.834  33.985  -5.210  1.00  0.77           O  
ATOM   1434  CB  LYS A  90       8.671  36.924  -3.739  1.00  0.77           C  
ATOM   1435  CG  LYS A  90       7.986  36.019  -2.727  1.00  0.77           C  
ATOM   1436  CD  LYS A  90       7.289  36.816  -1.623  1.00  0.77           C  
ATOM   1437  CE  LYS A  90       6.584  35.892  -0.641  1.00  0.77           C  
ATOM   1438  NZ  LYS A  90       5.920  36.649   0.460  1.00  0.77           N  
ATOM   1439  H   LYS A  90       9.763  37.978  -5.845  1.00  0.77           H  
ATOM   1440  HA  LYS A  90      10.334  35.666  -4.145  1.00  0.77           H  
ATOM   1441 1HB  LYS A  90       9.261  37.653  -3.188  1.00  0.77           H  
ATOM   1442 2HB  LYS A  90       7.918  37.476  -4.284  1.00  0.77           H  
ATOM   1443 1HG  LYS A  90       7.248  35.423  -3.247  1.00  0.77           H  
ATOM   1444 2HG  LYS A  90       8.720  35.345  -2.282  1.00  0.77           H  
ATOM   1445 1HD  LYS A  90       8.036  37.396  -1.078  1.00  0.77           H  
ATOM   1446 2HD  LYS A  90       6.572  37.504  -2.046  1.00  0.77           H  
ATOM   1447 1HE  LYS A  90       5.830  35.316  -1.177  1.00  0.77           H  
ATOM   1448 2HE  LYS A  90       7.312  35.206  -0.209  1.00  0.77           H  
ATOM   1449 1HZ  LYS A  90       5.464  36.001   1.087  1.00  0.77           H  
ATOM   1450 2HZ  LYS A  90       6.613  37.179   0.971  1.00  0.77           H  
ATOM   1451 3HZ  LYS A  90       5.234  37.280   0.073  1.00  0.77           H  
ATOM   1452  N   VAL A  91       8.262  35.562  -6.672  1.00  0.74           N  
ATOM   1453  CA  VAL A  91       7.556  34.605  -7.524  1.00  0.74           C  
ATOM   1454  C   VAL A  91       8.505  33.514  -7.959  1.00  0.74           C  
ATOM   1455  O   VAL A  91       8.190  32.319  -7.899  1.00  0.74           O  
ATOM   1456  CB  VAL A  91       7.040  35.308  -8.779  1.00  0.74           C  
ATOM   1457  CG1 VAL A  91       6.519  34.303  -9.789  1.00  0.74           C  
ATOM   1458  CG2 VAL A  91       6.001  36.285  -8.351  1.00  0.74           C  
ATOM   1459  H   VAL A  91       8.288  36.554  -6.910  1.00  0.74           H  
ATOM   1460  HA  VAL A  91       6.727  34.172  -6.969  1.00  0.74           H  
ATOM   1461  HB  VAL A  91       7.857  35.844  -9.251  1.00  0.74           H  
ATOM   1462 1HG1 VAL A  91       6.168  34.817 -10.665  1.00  0.74           H  
ATOM   1463 2HG1 VAL A  91       7.322  33.624 -10.072  1.00  0.74           H  
ATOM   1464 3HG1 VAL A  91       5.729  33.747  -9.362  1.00  0.74           H  
ATOM   1465 1HG2 VAL A  91       5.651  36.837  -9.177  1.00  0.74           H  
ATOM   1466 2HG2 VAL A  91       5.179  35.768  -7.874  1.00  0.74           H  
ATOM   1467 3HG2 VAL A  91       6.441  36.967  -7.660  1.00  0.74           H  
ATOM   1468  N   ILE A  92       9.689  33.939  -8.368  1.00  0.71           N  
ATOM   1469  CA  ILE A  92      10.714  33.035  -8.814  1.00  0.71           C  
ATOM   1470  C   ILE A  92      11.192  32.166  -7.634  1.00  0.71           C  
ATOM   1471  O   ILE A  92      11.288  30.946  -7.774  1.00  0.71           O  
ATOM   1472  CB  ILE A  92      11.845  33.839  -9.460  1.00  0.71           C  
ATOM   1473  CG1 ILE A  92      11.333  34.527 -10.738  1.00  0.71           C  
ATOM   1474  CG2 ILE A  92      12.929  32.945  -9.852  1.00  0.71           C  
ATOM   1475  CD1 ILE A  92      12.281  35.575 -11.278  1.00  0.71           C  
ATOM   1476  H   ILE A  92       9.873  34.945  -8.390  1.00  0.71           H  
ATOM   1477  HA  ILE A  92      10.290  32.378  -9.573  1.00  0.71           H  
ATOM   1478  HB  ILE A  92      12.188  34.603  -8.765  1.00  0.71           H  
ATOM   1479 1HG1 ILE A  92      11.179  33.771 -11.506  1.00  0.71           H  
ATOM   1480 2HG1 ILE A  92      10.375  35.004 -10.526  1.00  0.71           H  
ATOM   1481 1HG2 ILE A  92      13.731  33.516 -10.320  1.00  0.71           H  
ATOM   1482 2HG2 ILE A  92      13.302  32.428  -8.978  1.00  0.71           H  
ATOM   1483 3HG2 ILE A  92      12.523  32.236 -10.561  1.00  0.71           H  
ATOM   1484 1HD1 ILE A  92      11.857  36.020 -12.180  1.00  0.71           H  
ATOM   1485 2HD1 ILE A  92      12.424  36.350 -10.523  1.00  0.71           H  
ATOM   1486 3HD1 ILE A  92      13.240  35.117 -11.515  1.00  0.71           H  
ATOM   1487  N   ASP A  93      11.443  32.768  -6.453  1.00  0.68           N  
ATOM   1488  CA  ASP A  93      11.856  31.985  -5.278  1.00  0.68           C  
ATOM   1489  C   ASP A  93      10.785  30.969  -4.828  1.00  0.68           C  
ATOM   1490  O   ASP A  93      11.112  29.851  -4.419  1.00  0.68           O  
ATOM   1491  CB  ASP A  93      12.177  32.912  -4.102  1.00  0.68           C  
ATOM   1492  CG  ASP A  93      12.811  32.180  -2.919  1.00  0.68           C  
ATOM   1493  OD1 ASP A  93      13.908  31.681  -3.054  1.00  0.68           O  
ATOM   1494  OD2 ASP A  93      12.190  32.094  -1.873  1.00  0.68           O  
ATOM   1495  H   ASP A  93      11.379  33.784  -6.363  1.00  0.68           H  
ATOM   1496  HA  ASP A  93      12.757  31.434  -5.540  1.00  0.68           H  
ATOM   1497 1HB  ASP A  93      12.850  33.704  -4.439  1.00  0.68           H  
ATOM   1498 2HB  ASP A  93      11.256  33.389  -3.767  1.00  0.68           H  
ATOM   1499  N   ILE A  94       9.503  31.331  -4.939  1.00  0.66           N  
ATOM   1500  CA  ILE A  94       8.423  30.417  -4.587  1.00  0.66           C  
ATOM   1501  C   ILE A  94       8.474  29.221  -5.499  1.00  0.66           C  
ATOM   1502  O   ILE A  94       8.448  28.075  -5.046  1.00  0.66           O  
ATOM   1503  CB  ILE A  94       7.043  31.091  -4.732  1.00  0.66           C  
ATOM   1504  CG1 ILE A  94       6.818  32.172  -3.665  1.00  0.66           C  
ATOM   1505  CG2 ILE A  94       5.963  30.088  -4.699  1.00  0.66           C  
ATOM   1506  CD1 ILE A  94       5.633  33.064  -3.992  1.00  0.66           C  
ATOM   1507  H   ILE A  94       9.276  32.265  -5.255  1.00  0.66           H  
ATOM   1508  HA  ILE A  94       8.559  30.084  -3.560  1.00  0.66           H  
ATOM   1509  HB  ILE A  94       7.011  31.600  -5.695  1.00  0.66           H  
ATOM   1510 1HG1 ILE A  94       6.621  31.683  -2.714  1.00  0.66           H  
ATOM   1511 2HG1 ILE A  94       7.706  32.769  -3.551  1.00  0.66           H  
ATOM   1512 1HG2 ILE A  94       5.021  30.595  -4.840  1.00  0.66           H  
ATOM   1513 2HG2 ILE A  94       6.108  29.355  -5.498  1.00  0.66           H  
ATOM   1514 3HG2 ILE A  94       5.973  29.581  -3.738  1.00  0.66           H  
ATOM   1515 1HD1 ILE A  94       5.495  33.797  -3.205  1.00  0.66           H  
ATOM   1516 2HD1 ILE A  94       5.820  33.572  -4.933  1.00  0.66           H  
ATOM   1517 3HD1 ILE A  94       4.743  32.465  -4.083  1.00  0.66           H  
ATOM   1518  N   LEU A  95       8.612  29.495  -6.789  1.00  0.63           N  
ATOM   1519  CA  LEU A  95       8.682  28.451  -7.777  1.00  0.63           C  
ATOM   1520  C   LEU A  95       9.885  27.558  -7.502  1.00  0.63           C  
ATOM   1521  O   LEU A  95       9.777  26.332  -7.566  1.00  0.63           O  
ATOM   1522  CB  LEU A  95       8.761  29.090  -9.150  1.00  0.63           C  
ATOM   1523  CG  LEU A  95       8.781  28.201 -10.302  1.00  0.63           C  
ATOM   1524  CD1 LEU A  95       7.508  27.380 -10.318  1.00  0.63           C  
ATOM   1525  CD2 LEU A  95       8.911  29.044 -11.535  1.00  0.63           C  
ATOM   1526  H   LEU A  95       8.633  30.469  -7.100  1.00  0.63           H  
ATOM   1527  HA  LEU A  95       7.775  27.850  -7.712  1.00  0.63           H  
ATOM   1528 1HB  LEU A  95       7.916  29.771  -9.262  1.00  0.63           H  
ATOM   1529 2HB  LEU A  95       9.670  29.682  -9.195  1.00  0.63           H  
ATOM   1530  HG  LEU A  95       9.614  27.541 -10.227  1.00  0.63           H  
ATOM   1531 1HD1 LEU A  95       7.495  26.713 -11.166  1.00  0.63           H  
ATOM   1532 2HD1 LEU A  95       7.444  26.791  -9.402  1.00  0.63           H  
ATOM   1533 3HD1 LEU A  95       6.661  28.057 -10.376  1.00  0.63           H  
ATOM   1534 1HD2 LEU A  95       8.935  28.414 -12.393  1.00  0.63           H  
ATOM   1535 2HD2 LEU A  95       8.065  29.723 -11.604  1.00  0.63           H  
ATOM   1536 3HD2 LEU A  95       9.837  29.621 -11.477  1.00  0.63           H  
ATOM   1537  N   LEU A  96      11.026  28.161  -7.165  1.00  0.62           N  
ATOM   1538  CA  LEU A  96      12.222  27.387  -6.882  1.00  0.62           C  
ATOM   1539  C   LEU A  96      11.955  26.391  -5.766  1.00  0.62           C  
ATOM   1540  O   LEU A  96      12.285  25.206  -5.883  1.00  0.62           O  
ATOM   1541  CB  LEU A  96      13.362  28.284  -6.415  1.00  0.62           C  
ATOM   1542  CG  LEU A  96      14.631  27.567  -6.151  1.00  0.62           C  
ATOM   1543  CD1 LEU A  96      15.096  26.921  -7.435  1.00  0.62           C  
ATOM   1544  CD2 LEU A  96      15.656  28.535  -5.664  1.00  0.62           C  
ATOM   1545  H   LEU A  96      11.068  29.180  -7.141  1.00  0.62           H  
ATOM   1546  HA  LEU A  96      12.513  26.848  -7.782  1.00  0.62           H  
ATOM   1547 1HB  LEU A  96      13.533  29.080  -7.106  1.00  0.62           H  
ATOM   1548 2HB  LEU A  96      13.068  28.737  -5.473  1.00  0.62           H  
ATOM   1549  HG  LEU A  96      14.466  26.793  -5.404  1.00  0.62           H  
ATOM   1550 1HD1 LEU A  96      16.007  26.417  -7.247  1.00  0.62           H  
ATOM   1551 2HD1 LEU A  96      14.348  26.215  -7.794  1.00  0.62           H  
ATOM   1552 3HD1 LEU A  96      15.268  27.675  -8.179  1.00  0.62           H  
ATOM   1553 1HD2 LEU A  96      16.592  28.013  -5.478  1.00  0.62           H  
ATOM   1554 2HD2 LEU A  96      15.808  29.286  -6.421  1.00  0.62           H  
ATOM   1555 3HD2 LEU A  96      15.308  29.008  -4.742  1.00  0.62           H  
ATOM   1556  N   LYS A  97      11.344  26.870  -4.678  1.00  0.60           N  
ATOM   1557  CA  LYS A  97      11.054  26.009  -3.545  1.00  0.60           C  
ATOM   1558  C   LYS A  97      10.059  24.912  -3.912  1.00  0.60           C  
ATOM   1559  O   LYS A  97      10.233  23.759  -3.499  1.00  0.60           O  
ATOM   1560  CB  LYS A  97      10.564  26.848  -2.365  1.00  0.60           C  
ATOM   1561  CG  LYS A  97      11.685  27.670  -1.700  1.00  0.60           C  
ATOM   1562  CD  LYS A  97      11.174  28.486  -0.524  1.00  0.60           C  
ATOM   1563  CE  LYS A  97      12.334  29.062   0.307  1.00  0.60           C  
ATOM   1564  NZ  LYS A  97      13.185  30.016  -0.467  1.00  0.60           N  
ATOM   1565  H   LYS A  97      11.099  27.863  -4.635  1.00  0.60           H  
ATOM   1566  HA  LYS A  97      11.982  25.524  -3.245  1.00  0.60           H  
ATOM   1567 1HB  LYS A  97       9.799  27.548  -2.718  1.00  0.60           H  
ATOM   1568 2HB  LYS A  97      10.106  26.206  -1.616  1.00  0.60           H  
ATOM   1569 1HG  LYS A  97      12.476  27.005  -1.361  1.00  0.60           H  
ATOM   1570 2HG  LYS A  97      12.106  28.360  -2.442  1.00  0.60           H  
ATOM   1571 1HD  LYS A  97      10.578  29.320  -0.908  1.00  0.60           H  
ATOM   1572 2HD  LYS A  97      10.542  27.868   0.112  1.00  0.60           H  
ATOM   1573 1HE  LYS A  97      11.923  29.582   1.170  1.00  0.60           H  
ATOM   1574 2HE  LYS A  97      12.958  28.239   0.654  1.00  0.60           H  
ATOM   1575 1HZ  LYS A  97      13.924  30.368   0.104  1.00  0.60           H  
ATOM   1576 2HZ  LYS A  97      13.585  29.558  -1.273  1.00  0.60           H  
ATOM   1577 3HZ  LYS A  97      12.639  30.809  -0.801  1.00  0.60           H  
ATOM   1578  N   ASP A  98       9.046  25.231  -4.734  1.00  0.58           N  
ATOM   1579  CA  ASP A  98       8.113  24.186  -5.154  1.00  0.58           C  
ATOM   1580  C   ASP A  98       8.865  23.109  -5.934  1.00  0.58           C  
ATOM   1581  O   ASP A  98       8.648  21.914  -5.724  1.00  0.58           O  
ATOM   1582  CB  ASP A  98       6.998  24.738  -6.047  1.00  0.58           C  
ATOM   1583  CG  ASP A  98       5.895  25.585  -5.350  1.00  0.58           C  
ATOM   1584  OD1 ASP A  98       5.760  25.583  -4.139  1.00  0.58           O  
ATOM   1585  OD2 ASP A  98       5.167  26.236  -6.064  1.00  0.58           O  
ATOM   1586  H   ASP A  98       8.924  26.196  -5.044  1.00  0.58           H  
ATOM   1587  HA  ASP A  98       7.670  23.732  -4.269  1.00  0.58           H  
ATOM   1588 1HB  ASP A  98       7.451  25.351  -6.827  1.00  0.58           H  
ATOM   1589 2HB  ASP A  98       6.510  23.901  -6.553  1.00  0.58           H  
ATOM   1590  N   PHE A  99       9.809  23.517  -6.790  1.00  0.57           N  
ATOM   1591  CA  PHE A  99      10.565  22.528  -7.545  1.00  0.57           C  
ATOM   1592  C   PHE A  99      11.464  21.681  -6.672  1.00  0.57           C  
ATOM   1593  O   PHE A  99      11.534  20.463  -6.858  1.00  0.57           O  
ATOM   1594  CB  PHE A  99      11.447  23.167  -8.600  1.00  0.57           C  
ATOM   1595  CG  PHE A  99      10.812  23.474  -9.874  1.00  0.57           C  
ATOM   1596  CD1 PHE A  99      10.473  24.727 -10.257  1.00  0.57           C  
ATOM   1597  CD2 PHE A  99      10.583  22.460 -10.712  1.00  0.57           C  
ATOM   1598  CE1 PHE A  99       9.902  24.937 -11.490  1.00  0.57           C  
ATOM   1599  CE2 PHE A  99      10.012  22.656 -11.929  1.00  0.57           C  
ATOM   1600  CZ  PHE A  99       9.671  23.898 -12.319  1.00  0.57           C  
ATOM   1601  H   PHE A  99       9.967  24.515  -6.938  1.00  0.57           H  
ATOM   1602  HA  PHE A  99       9.855  21.870  -8.044  1.00  0.57           H  
ATOM   1603 1HB  PHE A  99      11.870  24.091  -8.203  1.00  0.57           H  
ATOM   1604 2HB  PHE A  99      12.269  22.499  -8.798  1.00  0.57           H  
ATOM   1605  HD1 PHE A  99      10.671  25.553  -9.591  1.00  0.57           H  
ATOM   1606  HD2 PHE A  99      10.875  21.480 -10.381  1.00  0.57           H  
ATOM   1607  HE1 PHE A  99       9.644  25.929 -11.805  1.00  0.57           H  
ATOM   1608  HE2 PHE A  99       9.838  21.824 -12.592  1.00  0.57           H  
ATOM   1609  HZ  PHE A  99       9.229  24.054 -13.286  1.00  0.57           H  
ATOM   1610  N   LYS A 100      12.124  22.289  -5.688  1.00  0.56           N  
ATOM   1611  CA  LYS A 100      12.989  21.494  -4.832  1.00  0.56           C  
ATOM   1612  C   LYS A 100      12.161  20.483  -4.062  1.00  0.56           C  
ATOM   1613  O   LYS A 100      12.539  19.315  -3.942  1.00  0.56           O  
ATOM   1614  CB  LYS A 100      13.818  22.385  -3.910  1.00  0.56           C  
ATOM   1615  CG  LYS A 100      14.914  23.142  -4.663  1.00  0.56           C  
ATOM   1616  CD  LYS A 100      15.776  24.011  -3.775  1.00  0.56           C  
ATOM   1617  CE  LYS A 100      16.850  24.671  -4.620  1.00  0.56           C  
ATOM   1618  NZ  LYS A 100      17.779  25.522  -3.843  1.00  0.56           N  
ATOM   1619  H   LYS A 100      12.047  23.301  -5.566  1.00  0.56           H  
ATOM   1620  HA  LYS A 100      13.681  20.935  -5.458  1.00  0.56           H  
ATOM   1621 1HB  LYS A 100      13.163  23.119  -3.432  1.00  0.56           H  
ATOM   1622 2HB  LYS A 100      14.278  21.784  -3.126  1.00  0.56           H  
ATOM   1623 1HG  LYS A 100      15.557  22.422  -5.151  1.00  0.56           H  
ATOM   1624 2HG  LYS A 100      14.454  23.769  -5.433  1.00  0.56           H  
ATOM   1625 1HD  LYS A 100      15.159  24.783  -3.310  1.00  0.56           H  
ATOM   1626 2HD  LYS A 100      16.241  23.409  -2.995  1.00  0.56           H  
ATOM   1627 1HE  LYS A 100      17.425  23.902  -5.132  1.00  0.56           H  
ATOM   1628 2HE  LYS A 100      16.365  25.277  -5.351  1.00  0.56           H  
ATOM   1629 1HZ  LYS A 100      18.449  25.923  -4.529  1.00  0.56           H  
ATOM   1630 2HZ  LYS A 100      17.287  26.260  -3.369  1.00  0.56           H  
ATOM   1631 3HZ  LYS A 100      18.273  24.965  -3.166  1.00  0.56           H  
ATOM   1632  N   TYR A 101      10.987  20.901  -3.606  1.00  0.55           N  
ATOM   1633  CA  TYR A 101      10.097  19.985  -2.927  1.00  0.55           C  
ATOM   1634  C   TYR A 101       9.700  18.811  -3.823  1.00  0.55           C  
ATOM   1635  O   TYR A 101       9.828  17.647  -3.424  1.00  0.55           O  
ATOM   1636  CB  TYR A 101       8.859  20.704  -2.422  1.00  0.55           C  
ATOM   1637  CG  TYR A 101       7.871  19.760  -1.899  1.00  0.55           C  
ATOM   1638  CD1 TYR A 101       8.012  19.205  -0.642  1.00  0.55           C  
ATOM   1639  CD2 TYR A 101       6.824  19.419  -2.698  1.00  0.55           C  
ATOM   1640  CE1 TYR A 101       7.084  18.294  -0.202  1.00  0.55           C  
ATOM   1641  CE2 TYR A 101       5.915  18.534  -2.271  1.00  0.55           C  
ATOM   1642  CZ  TYR A 101       6.035  17.957  -1.030  1.00  0.55           C  
ATOM   1643  OH  TYR A 101       5.103  17.032  -0.607  1.00  0.55           O  
ATOM   1644  H   TYR A 101      10.709  21.877  -3.719  1.00  0.55           H  
ATOM   1645  HA  TYR A 101      10.626  19.573  -2.068  1.00  0.55           H  
ATOM   1646 1HB  TYR A 101       9.131  21.404  -1.632  1.00  0.55           H  
ATOM   1647 2HB  TYR A 101       8.403  21.274  -3.231  1.00  0.55           H  
ATOM   1648  HD1 TYR A 101       8.857  19.480  -0.010  1.00  0.55           H  
ATOM   1649  HD2 TYR A 101       6.732  19.859  -3.688  1.00  0.55           H  
ATOM   1650  HE1 TYR A 101       7.180  17.839   0.783  1.00  0.55           H  
ATOM   1651  HE2 TYR A 101       5.100  18.268  -2.921  1.00  0.55           H  
ATOM   1652  HH  TYR A 101       4.359  16.985  -1.262  1.00  0.55           H  
ATOM   1653  N   MET A 102       9.241  19.111  -5.047  1.00  0.54           N  
ATOM   1654  CA  MET A 102       8.790  18.051  -5.942  1.00  0.54           C  
ATOM   1655  C   MET A 102       9.946  17.124  -6.316  1.00  0.54           C  
ATOM   1656  O   MET A 102       9.756  15.914  -6.481  1.00  0.54           O  
ATOM   1657  CB  MET A 102       8.186  18.645  -7.208  1.00  0.54           C  
ATOM   1658  CG  MET A 102       6.864  19.411  -7.037  1.00  0.54           C  
ATOM   1659  SD  MET A 102       5.571  18.454  -6.281  1.00  0.54           S  
ATOM   1660  CE  MET A 102       5.279  17.207  -7.470  1.00  0.54           C  
ATOM   1661  H   MET A 102       9.169  20.086  -5.340  1.00  0.54           H  
ATOM   1662  HA  MET A 102       8.036  17.459  -5.425  1.00  0.54           H  
ATOM   1663 1HB  MET A 102       8.911  19.321  -7.673  1.00  0.54           H  
ATOM   1664 2HB  MET A 102       7.991  17.846  -7.902  1.00  0.54           H  
ATOM   1665 1HG  MET A 102       7.030  20.283  -6.427  1.00  0.54           H  
ATOM   1666 2HG  MET A 102       6.519  19.746  -8.011  1.00  0.54           H  
ATOM   1667 1HE  MET A 102       4.491  16.534  -7.112  1.00  0.54           H  
ATOM   1668 2HE  MET A 102       4.984  17.668  -8.388  1.00  0.54           H  
ATOM   1669 3HE  MET A 102       6.191  16.651  -7.627  1.00  0.54           H  
ATOM   1670  N   ASN A 103      11.161  17.675  -6.393  1.00  0.54           N  
ATOM   1671  CA  ASN A 103      12.340  16.886  -6.704  1.00  0.54           C  
ATOM   1672  C   ASN A 103      12.537  15.862  -5.616  1.00  0.54           C  
ATOM   1673  O   ASN A 103      12.635  14.663  -5.891  1.00  0.54           O  
ATOM   1674  CB  ASN A 103      13.571  17.757  -6.824  1.00  0.54           C  
ATOM   1675  CG  ASN A 103      14.744  17.032  -7.339  1.00  0.54           C  
ATOM   1676  OD1 ASN A 103      14.700  16.572  -8.473  1.00  0.54           O  
ATOM   1677  ND2 ASN A 103      15.783  16.906  -6.555  1.00  0.54           N  
ATOM   1678  H   ASN A 103      11.268  18.681  -6.270  1.00  0.54           H  
ATOM   1679  HA  ASN A 103      12.184  16.342  -7.626  1.00  0.54           H  
ATOM   1680 1HB  ASN A 103      13.356  18.600  -7.483  1.00  0.54           H  
ATOM   1681 2HB  ASN A 103      13.821  18.168  -5.848  1.00  0.54           H  
ATOM   1682 1HD2 ASN A 103      16.593  16.415  -6.871  1.00  0.54           H  
ATOM   1683 2HD2 ASN A 103      15.761  17.294  -5.626  1.00  0.54           H  
ATOM   1684  N   ASP A 104      12.566  16.327  -4.368  1.00  0.54           N  
ATOM   1685  CA  ASP A 104      12.787  15.423  -3.258  1.00  0.54           C  
ATOM   1686  C   ASP A 104      11.708  14.346  -3.197  1.00  0.54           C  
ATOM   1687  O   ASP A 104      12.018  13.181  -2.922  1.00  0.54           O  
ATOM   1688  CB  ASP A 104      12.878  16.204  -1.945  1.00  0.54           C  
ATOM   1689  CG  ASP A 104      14.205  16.988  -1.825  1.00  0.54           C  
ATOM   1690  OD1 ASP A 104      15.098  16.733  -2.610  1.00  0.54           O  
ATOM   1691  OD2 ASP A 104      14.323  17.800  -0.934  1.00  0.54           O  
ATOM   1692  H   ASP A 104      12.452  17.328  -4.194  1.00  0.54           H  
ATOM   1693  HA  ASP A 104      13.743  14.927  -3.414  1.00  0.54           H  
ATOM   1694 1HB  ASP A 104      12.047  16.916  -1.897  1.00  0.54           H  
ATOM   1695 2HB  ASP A 104      12.783  15.525  -1.102  1.00  0.54           H  
ATOM   1696  N   GLN A 105      10.450  14.696  -3.503  1.00  0.54           N  
ATOM   1697  CA  GLN A 105       9.425  13.661  -3.501  1.00  0.54           C  
ATOM   1698  C   GLN A 105       9.672  12.626  -4.577  1.00  0.54           C  
ATOM   1699  O   GLN A 105       9.552  11.425  -4.333  1.00  0.54           O  
ATOM   1700  CB  GLN A 105       8.043  14.209  -3.796  1.00  0.54           C  
ATOM   1701  CG  GLN A 105       7.404  15.003  -2.804  1.00  0.54           C  
ATOM   1702  CD  GLN A 105       6.096  15.441  -3.351  1.00  0.54           C  
ATOM   1703  OE1 GLN A 105       6.039  15.945  -4.467  1.00  0.54           O  
ATOM   1704  NE2 GLN A 105       5.041  15.253  -2.590  1.00  0.54           N  
ATOM   1705  H   GLN A 105      10.219  15.672  -3.706  1.00  0.54           H  
ATOM   1706  HA  GLN A 105       9.429  13.166  -2.532  1.00  0.54           H  
ATOM   1707 1HB  GLN A 105       8.090  14.810  -4.706  1.00  0.54           H  
ATOM   1708 2HB  GLN A 105       7.382  13.371  -3.999  1.00  0.54           H  
ATOM   1709 1HG  GLN A 105       7.240  14.427  -1.897  1.00  0.54           H  
ATOM   1710 2HG  GLN A 105       8.013  15.889  -2.600  1.00  0.54           H  
ATOM   1711 1HE2 GLN A 105       4.129  15.603  -2.881  1.00  0.54           H  
ATOM   1712 2HE2 GLN A 105       5.136  14.840  -1.685  1.00  0.54           H  
ATOM   1713  N   ALA A 106      10.037  13.082  -5.773  1.00  0.54           N  
ATOM   1714  CA  ALA A 106      10.264  12.168  -6.876  1.00  0.54           C  
ATOM   1715  C   ALA A 106      11.402  11.212  -6.544  1.00  0.54           C  
ATOM   1716  O   ALA A 106      11.340  10.023  -6.873  1.00  0.54           O  
ATOM   1717  CB  ALA A 106      10.544  12.956  -8.132  1.00  0.54           C  
ATOM   1718  H   ALA A 106      10.130  14.087  -5.933  1.00  0.54           H  
ATOM   1719  HA  ALA A 106       9.362  11.578  -7.022  1.00  0.54           H  
ATOM   1720 1HB  ALA A 106      10.692  12.275  -8.970  1.00  0.54           H  
ATOM   1721 2HB  ALA A 106       9.707  13.607  -8.344  1.00  0.54           H  
ATOM   1722 3HB  ALA A 106      11.434  13.558  -7.986  1.00  0.54           H  
ATOM   1723  N   VAL A 107      12.427  11.717  -5.853  1.00  0.55           N  
ATOM   1724  CA  VAL A 107      13.549  10.884  -5.451  1.00  0.55           C  
ATOM   1725  C   VAL A 107      13.113   9.863  -4.404  1.00  0.55           C  
ATOM   1726  O   VAL A 107      13.460   8.681  -4.500  1.00  0.55           O  
ATOM   1727  CB  VAL A 107      14.702  11.728  -4.883  1.00  0.55           C  
ATOM   1728  CG1 VAL A 107      15.766  10.806  -4.312  1.00  0.55           C  
ATOM   1729  CG2 VAL A 107      15.303  12.612  -5.985  1.00  0.55           C  
ATOM   1730  H   VAL A 107      12.431  12.715  -5.628  1.00  0.55           H  
ATOM   1731  HA  VAL A 107      13.913  10.354  -6.330  1.00  0.55           H  
ATOM   1732  HB  VAL A 107      14.321  12.356  -4.075  1.00  0.55           H  
ATOM   1733 1HG1 VAL A 107      16.576  11.401  -3.895  1.00  0.55           H  
ATOM   1734 2HG1 VAL A 107      15.326  10.190  -3.525  1.00  0.55           H  
ATOM   1735 3HG1 VAL A 107      16.154  10.164  -5.102  1.00  0.55           H  
ATOM   1736 1HG2 VAL A 107      16.111  13.211  -5.569  1.00  0.55           H  
ATOM   1737 2HG2 VAL A 107      15.690  11.984  -6.783  1.00  0.55           H  
ATOM   1738 3HG2 VAL A 107      14.542  13.268  -6.379  1.00  0.55           H  
ATOM   1739  N   ALA A 108      12.350  10.315  -3.400  1.00  0.56           N  
ATOM   1740  CA  ALA A 108      11.873   9.419  -2.355  1.00  0.56           C  
ATOM   1741  C   ALA A 108      11.014   8.307  -2.938  1.00  0.56           C  
ATOM   1742  O   ALA A 108      11.150   7.139  -2.548  1.00  0.56           O  
ATOM   1743  CB  ALA A 108      11.064  10.198  -1.334  1.00  0.56           C  
ATOM   1744  H   ALA A 108      12.105  11.305  -3.355  1.00  0.56           H  
ATOM   1745  HA  ALA A 108      12.738   8.968  -1.872  1.00  0.56           H  
ATOM   1746 1HB  ALA A 108      10.725   9.529  -0.547  1.00  0.56           H  
ATOM   1747 2HB  ALA A 108      11.684  10.985  -0.906  1.00  0.56           H  
ATOM   1748 3HB  ALA A 108      10.202  10.646  -1.829  1.00  0.56           H  
ATOM   1749  N   ILE A 109      10.170   8.659  -3.911  1.00  0.57           N  
ATOM   1750  CA  ILE A 109       9.324   7.675  -4.552  1.00  0.57           C  
ATOM   1751  C   ILE A 109      10.162   6.719  -5.354  1.00  0.57           C  
ATOM   1752  O   ILE A 109       9.954   5.515  -5.292  1.00  0.57           O  
ATOM   1753  CB  ILE A 109       8.258   8.300  -5.446  1.00  0.57           C  
ATOM   1754  CG1 ILE A 109       7.274   9.048  -4.596  1.00  0.57           C  
ATOM   1755  CG2 ILE A 109       7.568   7.173  -6.167  1.00  0.57           C  
ATOM   1756  CD1 ILE A 109       6.331   9.943  -5.339  1.00  0.57           C  
ATOM   1757  H   ILE A 109      10.093   9.638  -4.183  1.00  0.57           H  
ATOM   1758  HA  ILE A 109       8.811   7.106  -3.779  1.00  0.57           H  
ATOM   1759  HB  ILE A 109       8.709   9.002  -6.151  1.00  0.57           H  
ATOM   1760 1HG1 ILE A 109       6.701   8.314  -4.071  1.00  0.57           H  
ATOM   1761 2HG1 ILE A 109       7.823   9.647  -3.873  1.00  0.57           H  
ATOM   1762 1HG2 ILE A 109       6.793   7.558  -6.795  1.00  0.57           H  
ATOM   1763 2HG2 ILE A 109       8.293   6.634  -6.770  1.00  0.57           H  
ATOM   1764 3HG2 ILE A 109       7.129   6.492  -5.432  1.00  0.57           H  
ATOM   1765 1HD1 ILE A 109       5.668  10.413  -4.619  1.00  0.57           H  
ATOM   1766 2HD1 ILE A 109       6.898  10.707  -5.876  1.00  0.57           H  
ATOM   1767 3HD1 ILE A 109       5.749   9.362  -6.036  1.00  0.57           H  
ATOM   1768  N   ARG A 110      11.119   7.241  -6.116  1.00  0.59           N  
ATOM   1769  CA  ARG A 110      11.992   6.383  -6.887  1.00  0.59           C  
ATOM   1770  C   ARG A 110      12.647   5.342  -5.991  1.00  0.59           C  
ATOM   1771  O   ARG A 110      12.691   4.155  -6.324  1.00  0.59           O  
ATOM   1772  CB  ARG A 110      13.095   7.194  -7.524  1.00  0.59           C  
ATOM   1773  CG  ARG A 110      14.031   6.414  -8.328  1.00  0.59           C  
ATOM   1774  CD  ARG A 110      15.135   7.234  -8.823  1.00  0.59           C  
ATOM   1775  NE  ARG A 110      16.065   6.443  -9.585  1.00  0.59           N  
ATOM   1776  CZ  ARG A 110      17.101   5.753  -9.095  1.00  0.59           C  
ATOM   1777  NH1 ARG A 110      17.373   5.753  -7.804  1.00  0.59           N  
ATOM   1778  NH2 ARG A 110      17.844   5.073  -9.941  1.00  0.59           N  
ATOM   1779  H   ARG A 110      11.249   8.251  -6.168  1.00  0.59           H  
ATOM   1780  HA  ARG A 110      11.406   5.886  -7.660  1.00  0.59           H  
ATOM   1781 1HB  ARG A 110      12.662   7.965  -8.158  1.00  0.59           H  
ATOM   1782 2HB  ARG A 110      13.671   7.694  -6.758  1.00  0.59           H  
ATOM   1783 1HG  ARG A 110      14.424   5.573  -7.754  1.00  0.59           H  
ATOM   1784 2HG  ARG A 110      13.485   6.058  -9.187  1.00  0.59           H  
ATOM   1785 1HD  ARG A 110      14.740   8.018  -9.472  1.00  0.59           H  
ATOM   1786 2HD  ARG A 110      15.666   7.684  -7.984  1.00  0.59           H  
ATOM   1787  HE  ARG A 110      15.921   6.390 -10.590  1.00  0.59           H  
ATOM   1788 1HH1 ARG A 110      16.792   6.281  -7.163  1.00  0.59           H  
ATOM   1789 2HH1 ARG A 110      18.162   5.227  -7.454  1.00  0.59           H  
ATOM   1790 1HH2 ARG A 110      17.598   5.099 -10.946  1.00  0.59           H  
ATOM   1791 2HH2 ARG A 110      18.634   4.540  -9.618  1.00  0.59           H  
ATOM   1792  N   ALA A 111      13.159   5.781  -4.840  1.00  0.61           N  
ATOM   1793  CA  ALA A 111      13.814   4.849  -3.946  1.00  0.61           C  
ATOM   1794  C   ALA A 111      12.851   3.770  -3.464  1.00  0.61           C  
ATOM   1795  O   ALA A 111      13.182   2.582  -3.508  1.00  0.61           O  
ATOM   1796  CB  ALA A 111      14.383   5.601  -2.762  1.00  0.61           C  
ATOM   1797  H   ALA A 111      13.108   6.773  -4.600  1.00  0.61           H  
ATOM   1798  HA  ALA A 111      14.622   4.364  -4.491  1.00  0.61           H  
ATOM   1799 1HB  ALA A 111      14.896   4.906  -2.100  1.00  0.61           H  
ATOM   1800 2HB  ALA A 111      15.084   6.357  -3.117  1.00  0.61           H  
ATOM   1801 3HB  ALA A 111      13.571   6.088  -2.222  1.00  0.61           H  
ATOM   1802  N   ALA A 112      11.640   4.166  -3.058  1.00  0.63           N  
ATOM   1803  CA  ALA A 112      10.653   3.193  -2.601  1.00  0.63           C  
ATOM   1804  C   ALA A 112      10.279   2.237  -3.727  1.00  0.63           C  
ATOM   1805  O   ALA A 112      10.093   1.034  -3.518  1.00  0.63           O  
ATOM   1806  CB  ALA A 112       9.422   3.912  -2.090  1.00  0.63           C  
ATOM   1807  H   ALA A 112      11.404   5.162  -3.046  1.00  0.63           H  
ATOM   1808  HA  ALA A 112      11.094   2.608  -1.794  1.00  0.63           H  
ATOM   1809 1HB  ALA A 112       8.687   3.193  -1.738  1.00  0.63           H  
ATOM   1810 2HB  ALA A 112       9.699   4.579  -1.278  1.00  0.63           H  
ATOM   1811 3HB  ALA A 112       8.992   4.502  -2.898  1.00  0.63           H  
ATOM   1812  N   ALA A 113      10.164   2.782  -4.933  1.00  0.65           N  
ATOM   1813  CA  ALA A 113       9.823   2.025  -6.118  1.00  0.65           C  
ATOM   1814  C   ALA A 113      10.874   0.984  -6.387  1.00  0.65           C  
ATOM   1815  O   ALA A 113      10.572  -0.143  -6.791  1.00  0.65           O  
ATOM   1816  CB  ALA A 113       9.675   2.957  -7.282  1.00  0.65           C  
ATOM   1817  H   ALA A 113      10.304   3.782  -5.032  1.00  0.65           H  
ATOM   1818  HA  ALA A 113       8.882   1.516  -5.952  1.00  0.65           H  
ATOM   1819 1HB  ALA A 113       9.402   2.394  -8.164  1.00  0.65           H  
ATOM   1820 2HB  ALA A 113       8.917   3.686  -7.050  1.00  0.65           H  
ATOM   1821 3HB  ALA A 113      10.601   3.467  -7.457  1.00  0.65           H  
ATOM   1822  N   ASP A 114      12.128   1.335  -6.121  1.00  0.67           N  
ATOM   1823  CA  ASP A 114      13.201   0.401  -6.349  1.00  0.67           C  
ATOM   1824  C   ASP A 114      13.078  -0.728  -5.327  1.00  0.67           C  
ATOM   1825  O   ASP A 114      13.143  -1.902  -5.693  1.00  0.67           O  
ATOM   1826  CB  ASP A 114      14.553   1.121  -6.258  1.00  0.67           C  
ATOM   1827  CG  ASP A 114      15.742   0.290  -6.758  1.00  0.67           C  
ATOM   1828  OD1 ASP A 114      15.758  -0.041  -7.924  1.00  0.67           O  
ATOM   1829  OD2 ASP A 114      16.631   0.009  -5.983  1.00  0.67           O  
ATOM   1830  H   ASP A 114      12.340   2.284  -5.808  1.00  0.67           H  
ATOM   1831  HA  ASP A 114      13.096  -0.019  -7.349  1.00  0.67           H  
ATOM   1832 1HB  ASP A 114      14.500   2.050  -6.831  1.00  0.67           H  
ATOM   1833 2HB  ASP A 114      14.736   1.399  -5.219  1.00  0.67           H  
ATOM   1834  N   GLU A 115      12.781  -0.390  -4.062  1.00  0.69           N  
ATOM   1835  CA  GLU A 115      12.646  -1.421  -3.027  1.00  0.69           C  
ATOM   1836  C   GLU A 115      11.512  -2.404  -3.348  1.00  0.69           C  
ATOM   1837  O   GLU A 115      11.635  -3.605  -3.095  1.00  0.69           O  
ATOM   1838  CB  GLU A 115      12.409  -0.807  -1.635  1.00  0.69           C  
ATOM   1839  CG  GLU A 115      13.616  -0.079  -1.033  1.00  0.69           C  
ATOM   1840  CD  GLU A 115      13.353   0.500   0.362  1.00  0.69           C  
ATOM   1841  OE1 GLU A 115      12.231   0.457   0.822  1.00  0.69           O  
ATOM   1842  OE2 GLU A 115      14.289   0.979   0.963  1.00  0.69           O  
ATOM   1843  H   GLU A 115      12.713   0.599  -3.817  1.00  0.69           H  
ATOM   1844  HA  GLU A 115      13.577  -1.986  -2.991  1.00  0.69           H  
ATOM   1845 1HB  GLU A 115      11.588  -0.094  -1.693  1.00  0.69           H  
ATOM   1846 2HB  GLU A 115      12.109  -1.591  -0.942  1.00  0.69           H  
ATOM   1847 1HG  GLU A 115      14.451  -0.774  -0.974  1.00  0.69           H  
ATOM   1848 2HG  GLU A 115      13.900   0.730  -1.708  1.00  0.69           H  
ATOM   1849  N   GLU A 116      10.421  -1.900  -3.935  1.00  0.70           N  
ATOM   1850  CA  GLU A 116       9.289  -2.750  -4.308  1.00  0.70           C  
ATOM   1851  C   GLU A 116       9.406  -3.382  -5.711  1.00  0.70           C  
ATOM   1852  O   GLU A 116       8.500  -4.104  -6.132  1.00  0.70           O  
ATOM   1853  CB  GLU A 116       7.944  -1.998  -4.185  1.00  0.70           C  
ATOM   1854  CG  GLU A 116       7.507  -1.655  -2.716  1.00  0.70           C  
ATOM   1855  CD  GLU A 116       6.086  -0.980  -2.578  1.00  0.70           C  
ATOM   1856  OE1 GLU A 116       5.494  -0.624  -3.578  1.00  0.70           O  
ATOM   1857  OE2 GLU A 116       5.622  -0.840  -1.457  1.00  0.70           O  
ATOM   1858  H   GLU A 116      10.372  -0.890  -4.084  1.00  0.70           H  
ATOM   1859  HA  GLU A 116       9.253  -3.570  -3.593  1.00  0.70           H  
ATOM   1860 1HB  GLU A 116       8.016  -1.056  -4.737  1.00  0.70           H  
ATOM   1861 2HB  GLU A 116       7.153  -2.587  -4.648  1.00  0.70           H  
ATOM   1862 1HG  GLU A 116       7.517  -2.572  -2.128  1.00  0.70           H  
ATOM   1863 2HG  GLU A 116       8.257  -0.982  -2.294  1.00  0.70           H  
ATOM   1864  N   GLY A 117      10.489  -3.101  -6.450  1.00  0.70           N  
ATOM   1865  CA  GLY A 117      10.680  -3.654  -7.793  1.00  0.70           C  
ATOM   1866  C   GLY A 117       9.903  -2.936  -8.907  1.00  0.70           C  
ATOM   1867  O   GLY A 117       9.827  -3.417 -10.045  1.00  0.70           O  
ATOM   1868  H   GLY A 117      11.234  -2.521  -6.067  1.00  0.70           H  
ATOM   1869 1HA  GLY A 117      11.745  -3.621  -8.025  1.00  0.70           H  
ATOM   1870 2HA  GLY A 117      10.401  -4.706  -7.781  1.00  0.70           H  
ATOM   1871  N   ASP A 118       9.318  -1.780  -8.613  1.00  0.69           N  
ATOM   1872  CA  ASP A 118       8.514  -1.100  -9.616  1.00  0.69           C  
ATOM   1873  C   ASP A 118       9.360  -0.246 -10.549  1.00  0.69           C  
ATOM   1874  O   ASP A 118       9.388   0.984 -10.464  1.00  0.69           O  
ATOM   1875  CB  ASP A 118       7.425  -0.279  -8.918  1.00  0.69           C  
ATOM   1876  CG  ASP A 118       6.433   0.421  -9.881  1.00  0.69           C  
ATOM   1877  OD1 ASP A 118       6.747   0.508 -11.065  1.00  0.69           O  
ATOM   1878  OD2 ASP A 118       5.375   0.891  -9.436  1.00  0.69           O  
ATOM   1879  H   ASP A 118       9.457  -1.359  -7.698  1.00  0.69           H  
ATOM   1880  HA  ASP A 118       8.016  -1.859 -10.219  1.00  0.69           H  
ATOM   1881 1HB  ASP A 118       6.859  -0.933  -8.249  1.00  0.69           H  
ATOM   1882 2HB  ASP A 118       7.897   0.477  -8.294  1.00  0.69           H  
ATOM   1883  N   PHE A 119       9.963  -0.931 -11.519  1.00  0.68           N  
ATOM   1884  CA  PHE A 119      10.857  -0.341 -12.517  1.00  0.68           C  
ATOM   1885  C   PHE A 119      10.191   0.736 -13.382  1.00  0.68           C  
ATOM   1886  O   PHE A 119      10.863   1.621 -13.930  1.00  0.68           O  
ATOM   1887  CB  PHE A 119      11.418  -1.457 -13.400  1.00  0.68           C  
ATOM   1888  CG  PHE A 119      10.438  -2.032 -14.395  1.00  0.68           C  
ATOM   1889  CD1 PHE A 119      10.373  -1.559 -15.698  1.00  0.68           C  
ATOM   1890  CD2 PHE A 119       9.567  -3.044 -14.015  1.00  0.68           C  
ATOM   1891  CE1 PHE A 119       9.478  -2.097 -16.602  1.00  0.68           C  
ATOM   1892  CE2 PHE A 119       8.665  -3.578 -14.917  1.00  0.68           C  
ATOM   1893  CZ  PHE A 119       8.623  -3.107 -16.213  1.00  0.68           C  
ATOM   1894  H   PHE A 119       9.846  -1.944 -11.470  1.00  0.68           H  
ATOM   1895  HA  PHE A 119      11.690   0.117 -11.986  1.00  0.68           H  
ATOM   1896 1HB  PHE A 119      12.280  -1.086 -13.950  1.00  0.68           H  
ATOM   1897 2HB  PHE A 119      11.764  -2.272 -12.762  1.00  0.68           H  
ATOM   1898  HD1 PHE A 119      11.045  -0.759 -16.007  1.00  0.68           H  
ATOM   1899  HD2 PHE A 119       9.603  -3.419 -12.985  1.00  0.68           H  
ATOM   1900  HE1 PHE A 119       9.443  -1.719 -17.622  1.00  0.68           H  
ATOM   1901  HE2 PHE A 119       7.988  -4.372 -14.604  1.00  0.68           H  
ATOM   1902  HZ  PHE A 119       7.914  -3.527 -16.925  1.00  0.68           H  
ATOM   1903  N   LEU A 120       8.867   0.659 -13.524  1.00  0.66           N  
ATOM   1904  CA  LEU A 120       8.152   1.636 -14.329  1.00  0.66           C  
ATOM   1905  C   LEU A 120       8.096   2.962 -13.590  1.00  0.66           C  
ATOM   1906  O   LEU A 120       8.353   4.022 -14.175  1.00  0.66           O  
ATOM   1907  CB  LEU A 120       6.744   1.129 -14.613  1.00  0.66           C  
ATOM   1908  CG  LEU A 120       6.636  -0.055 -15.528  1.00  0.66           C  
ATOM   1909  CD1 LEU A 120       5.214  -0.538 -15.546  1.00  0.66           C  
ATOM   1910  CD2 LEU A 120       7.084   0.344 -16.913  1.00  0.66           C  
ATOM   1911  H   LEU A 120       8.355  -0.073 -13.042  1.00  0.66           H  
ATOM   1912  HA  LEU A 120       8.683   1.774 -15.268  1.00  0.66           H  
ATOM   1913 1HB  LEU A 120       6.343   0.796 -13.671  1.00  0.66           H  
ATOM   1914 2HB  LEU A 120       6.128   1.943 -14.998  1.00  0.66           H  
ATOM   1915  HG  LEU A 120       7.257  -0.854 -15.152  1.00  0.66           H  
ATOM   1916 1HD1 LEU A 120       5.130  -1.403 -16.203  1.00  0.66           H  
ATOM   1917 2HD1 LEU A 120       4.915  -0.816 -14.535  1.00  0.66           H  
ATOM   1918 3HD1 LEU A 120       4.575   0.261 -15.906  1.00  0.66           H  
ATOM   1919 1HD2 LEU A 120       7.008  -0.514 -17.581  1.00  0.66           H  
ATOM   1920 2HD2 LEU A 120       6.448   1.148 -17.283  1.00  0.66           H  
ATOM   1921 3HD2 LEU A 120       8.119   0.687 -16.875  1.00  0.66           H  
ATOM   1922  N   LEU A 121       7.837   2.897 -12.283  1.00  0.64           N  
ATOM   1923  CA  LEU A 121       7.794   4.081 -11.439  1.00  0.64           C  
ATOM   1924  C   LEU A 121       9.182   4.647 -11.304  1.00  0.64           C  
ATOM   1925  O   LEU A 121       9.367   5.859 -11.365  1.00  0.64           O  
ATOM   1926  CB  LEU A 121       7.181   3.764 -10.093  1.00  0.64           C  
ATOM   1927  CG  LEU A 121       6.983   4.885  -9.102  1.00  0.64           C  
ATOM   1928  CD1 LEU A 121       6.179   5.983  -9.712  1.00  0.64           C  
ATOM   1929  CD2 LEU A 121       6.199   4.316  -7.943  1.00  0.64           C  
ATOM   1930  H   LEU A 121       7.623   1.984 -11.851  1.00  0.64           H  
ATOM   1931  HA  LEU A 121       7.165   4.825 -11.926  1.00  0.64           H  
ATOM   1932 1HB  LEU A 121       6.243   3.319 -10.254  1.00  0.64           H  
ATOM   1933 2HB  LEU A 121       7.801   3.019  -9.623  1.00  0.64           H  
ATOM   1934  HG  LEU A 121       7.945   5.274  -8.773  1.00  0.64           H  
ATOM   1935 1HD1 LEU A 121       6.021   6.762  -8.978  1.00  0.64           H  
ATOM   1936 2HD1 LEU A 121       6.726   6.382 -10.556  1.00  0.64           H  
ATOM   1937 3HD1 LEU A 121       5.221   5.596 -10.041  1.00  0.64           H  
ATOM   1938 1HD2 LEU A 121       6.019   5.082  -7.206  1.00  0.64           H  
ATOM   1939 2HD2 LEU A 121       5.244   3.940  -8.312  1.00  0.64           H  
ATOM   1940 3HD2 LEU A 121       6.743   3.500  -7.493  1.00  0.64           H  
ATOM   1941  N   VAL A 122      10.180   3.768 -11.158  1.00  0.62           N  
ATOM   1942  CA  VAL A 122      11.543   4.263 -11.059  1.00  0.62           C  
ATOM   1943  C   VAL A 122      11.884   5.053 -12.314  1.00  0.62           C  
ATOM   1944  O   VAL A 122      12.328   6.196 -12.216  1.00  0.62           O  
ATOM   1945  CB  VAL A 122      12.562   3.102 -10.929  1.00  0.62           C  
ATOM   1946  CG1 VAL A 122      13.991   3.618 -11.071  1.00  0.62           C  
ATOM   1947  CG2 VAL A 122      12.405   2.422  -9.572  1.00  0.62           C  
ATOM   1948  H   VAL A 122       9.971   2.770 -11.096  1.00  0.62           H  
ATOM   1949  HA  VAL A 122      11.617   4.913 -10.188  1.00  0.62           H  
ATOM   1950  HB  VAL A 122      12.385   2.390 -11.728  1.00  0.62           H  
ATOM   1951 1HG1 VAL A 122      14.685   2.782 -10.994  1.00  0.62           H  
ATOM   1952 2HG1 VAL A 122      14.115   4.100 -12.045  1.00  0.62           H  
ATOM   1953 3HG1 VAL A 122      14.209   4.317 -10.302  1.00  0.62           H  
ATOM   1954 1HG2 VAL A 122      13.116   1.599  -9.488  1.00  0.62           H  
ATOM   1955 2HG2 VAL A 122      12.595   3.147  -8.777  1.00  0.62           H  
ATOM   1956 3HG2 VAL A 122      11.403   2.036  -9.479  1.00  0.62           H  
ATOM   1957  N   SER A 123      11.595   4.490 -13.494  1.00  0.60           N  
ATOM   1958  CA  SER A 123      11.918   5.180 -14.736  1.00  0.60           C  
ATOM   1959  C   SER A 123      11.165   6.510 -14.860  1.00  0.60           C  
ATOM   1960  O   SER A 123      11.745   7.540 -15.221  1.00  0.60           O  
ATOM   1961  CB  SER A 123      11.549   4.289 -15.913  1.00  0.60           C  
ATOM   1962  OG  SER A 123      12.318   3.113 -15.922  1.00  0.60           O  
ATOM   1963  H   SER A 123      11.201   3.550 -13.540  1.00  0.60           H  
ATOM   1964  HA  SER A 123      12.991   5.382 -14.751  1.00  0.60           H  
ATOM   1965 1HB  SER A 123      10.490   4.030 -15.854  1.00  0.60           H  
ATOM   1966 2HB  SER A 123      11.703   4.836 -16.840  1.00  0.60           H  
ATOM   1967  HG  SER A 123      11.980   2.574 -15.170  1.00  0.60           H  
ATOM   1968  N   MET A 124       9.873   6.512 -14.519  1.00  0.59           N  
ATOM   1969  CA  MET A 124       9.097   7.743 -14.605  1.00  0.59           C  
ATOM   1970  C   MET A 124       9.671   8.814 -13.686  1.00  0.59           C  
ATOM   1971  O   MET A 124       9.896   9.956 -14.106  1.00  0.59           O  
ATOM   1972  CB  MET A 124       7.617   7.463 -14.310  1.00  0.59           C  
ATOM   1973  CG  MET A 124       6.713   8.707 -14.337  1.00  0.59           C  
ATOM   1974  SD  MET A 124       4.939   8.336 -14.118  1.00  0.59           S  
ATOM   1975  CE  MET A 124       4.945   7.679 -12.493  1.00  0.59           C  
ATOM   1976  H   MET A 124       9.416   5.648 -14.227  1.00  0.59           H  
ATOM   1977  HA  MET A 124       9.171   8.120 -15.624  1.00  0.59           H  
ATOM   1978 1HB  MET A 124       7.233   6.737 -15.024  1.00  0.59           H  
ATOM   1979 2HB  MET A 124       7.536   7.014 -13.317  1.00  0.59           H  
ATOM   1980 1HG  MET A 124       7.024   9.373 -13.529  1.00  0.59           H  
ATOM   1981 2HG  MET A 124       6.843   9.234 -15.280  1.00  0.59           H  
ATOM   1982 1HE  MET A 124       3.943   7.417 -12.188  1.00  0.59           H  
ATOM   1983 2HE  MET A 124       5.569   6.791 -12.482  1.00  0.59           H  
ATOM   1984 3HE  MET A 124       5.346   8.412 -11.825  1.00  0.59           H  
ATOM   1985  N   MET A 125       9.971   8.436 -12.447  1.00  0.58           N  
ATOM   1986  CA  MET A 125      10.512   9.399 -11.518  1.00  0.58           C  
ATOM   1987  C   MET A 125      11.925   9.839 -11.897  1.00  0.58           C  
ATOM   1988  O   MET A 125      12.277  10.993 -11.665  1.00  0.58           O  
ATOM   1989  CB  MET A 125      10.443   8.855 -10.110  1.00  0.58           C  
ATOM   1990  CG  MET A 125       9.020   8.703  -9.569  1.00  0.58           C  
ATOM   1991  SD  MET A 125       8.103  10.276  -9.530  1.00  0.58           S  
ATOM   1992  CE  MET A 125       6.452   9.720  -9.146  1.00  0.58           C  
ATOM   1993  H   MET A 125       9.800   7.479 -12.140  1.00  0.58           H  
ATOM   1994  HA  MET A 125       9.878  10.282 -11.552  1.00  0.58           H  
ATOM   1995 1HB  MET A 125      10.909   7.865 -10.092  1.00  0.58           H  
ATOM   1996 2HB  MET A 125      11.005   9.500  -9.436  1.00  0.58           H  
ATOM   1997 1HG  MET A 125       8.479   8.002 -10.195  1.00  0.58           H  
ATOM   1998 2HG  MET A 125       9.065   8.299  -8.561  1.00  0.58           H  
ATOM   1999 1HE  MET A 125       5.785  10.553  -9.095  1.00  0.58           H  
ATOM   2000 2HE  MET A 125       6.120   9.045  -9.901  1.00  0.58           H  
ATOM   2001 3HE  MET A 125       6.460   9.220  -8.209  1.00  0.58           H  
ATOM   2002  N   GLU A 126      12.738   8.978 -12.537  1.00  0.57           N  
ATOM   2003  CA  GLU A 126      14.070   9.443 -12.936  1.00  0.57           C  
ATOM   2004  C   GLU A 126      13.956  10.610 -13.906  1.00  0.57           C  
ATOM   2005  O   GLU A 126      14.688  11.602 -13.785  1.00  0.57           O  
ATOM   2006  CB  GLU A 126      14.915   8.338 -13.604  1.00  0.57           C  
ATOM   2007  CG  GLU A 126      15.480   7.261 -12.695  1.00  0.57           C  
ATOM   2008  CD  GLU A 126      16.247   6.173 -13.456  1.00  0.57           C  
ATOM   2009  OE1 GLU A 126      16.214   6.183 -14.665  1.00  0.57           O  
ATOM   2010  OE2 GLU A 126      16.887   5.349 -12.820  1.00  0.57           O  
ATOM   2011  H   GLU A 126      12.450   8.015 -12.707  1.00  0.57           H  
ATOM   2012  HA  GLU A 126      14.595   9.789 -12.046  1.00  0.57           H  
ATOM   2013 1HB  GLU A 126      14.302   7.834 -14.352  1.00  0.57           H  
ATOM   2014 2HB  GLU A 126      15.750   8.797 -14.132  1.00  0.57           H  
ATOM   2015 1HG  GLU A 126      16.167   7.748 -12.009  1.00  0.57           H  
ATOM   2016 2HG  GLU A 126      14.683   6.816 -12.122  1.00  0.57           H  
ATOM   2017  N   ASP A 127      12.999  10.525 -14.835  1.00  0.56           N  
ATOM   2018  CA  ASP A 127      12.799  11.617 -15.776  1.00  0.56           C  
ATOM   2019  C   ASP A 127      12.279  12.866 -15.075  1.00  0.56           C  
ATOM   2020  O   ASP A 127      12.712  13.981 -15.387  1.00  0.56           O  
ATOM   2021  CB  ASP A 127      11.847  11.211 -16.902  1.00  0.56           C  
ATOM   2022  CG  ASP A 127      12.483  10.252 -17.929  1.00  0.56           C  
ATOM   2023  OD1 ASP A 127      13.688  10.105 -17.923  1.00  0.56           O  
ATOM   2024  OD2 ASP A 127      11.756   9.701 -18.727  1.00  0.56           O  
ATOM   2025  H   ASP A 127      12.431   9.672 -14.893  1.00  0.56           H  
ATOM   2026  HA  ASP A 127      13.761  11.859 -16.224  1.00  0.56           H  
ATOM   2027 1HB  ASP A 127      10.975  10.714 -16.462  1.00  0.56           H  
ATOM   2028 2HB  ASP A 127      11.491  12.100 -17.417  1.00  0.56           H  
ATOM   2029  N   HIS A 128      11.392  12.689 -14.088  1.00  0.55           N  
ATOM   2030  CA  HIS A 128      10.854  13.850 -13.382  1.00  0.55           C  
ATOM   2031  C   HIS A 128      11.966  14.536 -12.594  1.00  0.55           C  
ATOM   2032  O   HIS A 128      12.059  15.763 -12.583  1.00  0.55           O  
ATOM   2033  CB  HIS A 128       9.711  13.468 -12.441  1.00  0.55           C  
ATOM   2034  CG  HIS A 128       8.480  12.987 -13.158  1.00  0.55           C  
ATOM   2035  ND1 HIS A 128       7.269  12.778 -12.522  1.00  0.55           N  
ATOM   2036  CD2 HIS A 128       8.289  12.648 -14.449  1.00  0.55           C  
ATOM   2037  CE1 HIS A 128       6.393  12.327 -13.404  1.00  0.55           C  
ATOM   2038  NE2 HIS A 128       6.987  12.245 -14.576  1.00  0.55           N  
ATOM   2039  H   HIS A 128      11.056  11.747 -13.872  1.00  0.55           H  
ATOM   2040  HA  HIS A 128      10.464  14.567 -14.103  1.00  0.55           H  
ATOM   2041 1HB  HIS A 128      10.046  12.689 -11.756  1.00  0.55           H  
ATOM   2042 2HB  HIS A 128       9.436  14.326 -11.849  1.00  0.55           H  
ATOM   2043  HD2 HIS A 128       9.035  12.681 -15.243  1.00  0.55           H  
ATOM   2044  HE1 HIS A 128       5.367  12.075 -13.206  1.00  0.55           H  
ATOM   2045  HE2 HIS A 128       6.566  11.933 -15.438  1.00  0.55           H  
ATOM   2046  N   VAL A 129      12.851  13.749 -11.981  1.00  0.55           N  
ATOM   2047  CA  VAL A 129      13.967  14.320 -11.240  1.00  0.55           C  
ATOM   2048  C   VAL A 129      14.879  15.097 -12.172  1.00  0.55           C  
ATOM   2049  O   VAL A 129      15.217  16.246 -11.892  1.00  0.55           O  
ATOM   2050  CB  VAL A 129      14.772  13.217 -10.514  1.00  0.55           C  
ATOM   2051  CG1 VAL A 129      16.069  13.780  -9.942  1.00  0.55           C  
ATOM   2052  CG2 VAL A 129      13.926  12.666  -9.362  1.00  0.55           C  
ATOM   2053  H   VAL A 129      12.734  12.737 -12.012  1.00  0.55           H  
ATOM   2054  HA  VAL A 129      13.571  15.004 -10.489  1.00  0.55           H  
ATOM   2055  HB  VAL A 129      15.015  12.425 -11.224  1.00  0.55           H  
ATOM   2056 1HG1 VAL A 129      16.614  12.985  -9.438  1.00  0.55           H  
ATOM   2057 2HG1 VAL A 129      16.679  14.183 -10.751  1.00  0.55           H  
ATOM   2058 3HG1 VAL A 129      15.850  14.562  -9.236  1.00  0.55           H  
ATOM   2059 1HG2 VAL A 129      14.473  11.882  -8.851  1.00  0.55           H  
ATOM   2060 2HG2 VAL A 129      13.703  13.476  -8.664  1.00  0.55           H  
ATOM   2061 3HG2 VAL A 129      13.006  12.261  -9.746  1.00  0.55           H  
ATOM   2062  N   ALA A 130      15.234  14.515 -13.323  1.00  0.54           N  
ATOM   2063  CA  ALA A 130      16.104  15.237 -14.244  1.00  0.54           C  
ATOM   2064  C   ALA A 130      15.463  16.558 -14.666  1.00  0.54           C  
ATOM   2065  O   ALA A 130      16.129  17.599 -14.726  1.00  0.54           O  
ATOM   2066  CB  ALA A 130      16.377  14.379 -15.464  1.00  0.54           C  
ATOM   2067  H   ALA A 130      14.930  13.563 -13.539  1.00  0.54           H  
ATOM   2068  HA  ALA A 130      17.039  15.458 -13.733  1.00  0.54           H  
ATOM   2069 1HB  ALA A 130      17.037  14.911 -16.144  1.00  0.54           H  
ATOM   2070 2HB  ALA A 130      16.844  13.445 -15.152  1.00  0.54           H  
ATOM   2071 3HB  ALA A 130      15.432  14.159 -15.967  1.00  0.54           H  
ATOM   2072  N   TYR A 131      14.156  16.521 -14.918  1.00  0.54           N  
ATOM   2073  CA  TYR A 131      13.408  17.709 -15.280  1.00  0.54           C  
ATOM   2074  C   TYR A 131      13.454  18.780 -14.208  1.00  0.54           C  
ATOM   2075  O   TYR A 131      13.790  19.941 -14.484  1.00  0.54           O  
ATOM   2076  CB  TYR A 131      11.962  17.336 -15.568  1.00  0.54           C  
ATOM   2077  CG  TYR A 131      11.078  18.512 -15.714  1.00  0.54           C  
ATOM   2078  CD1 TYR A 131      11.043  19.236 -16.868  1.00  0.54           C  
ATOM   2079  CD2 TYR A 131      10.290  18.861 -14.648  1.00  0.54           C  
ATOM   2080  CE1 TYR A 131      10.215  20.316 -16.946  1.00  0.54           C  
ATOM   2081  CE2 TYR A 131       9.458  19.935 -14.714  1.00  0.54           C  
ATOM   2082  CZ  TYR A 131       9.417  20.663 -15.856  1.00  0.54           C  
ATOM   2083  OH  TYR A 131       8.612  21.753 -15.935  1.00  0.54           O  
ATOM   2084  H   TYR A 131      13.658  15.631 -14.873  1.00  0.54           H  
ATOM   2085  HA  TYR A 131      13.849  18.125 -16.183  1.00  0.54           H  
ATOM   2086 1HB  TYR A 131      11.912  16.749 -16.484  1.00  0.54           H  
ATOM   2087 2HB  TYR A 131      11.572  16.723 -14.775  1.00  0.54           H  
ATOM   2088  HD1 TYR A 131      11.671  18.960 -17.713  1.00  0.54           H  
ATOM   2089  HD2 TYR A 131      10.342  18.261 -13.750  1.00  0.54           H  
ATOM   2090  HE1 TYR A 131      10.188  20.902 -17.860  1.00  0.54           H  
ATOM   2091  HE2 TYR A 131       8.835  20.205 -13.865  1.00  0.54           H  
ATOM   2092  HH  TYR A 131       8.402  21.928 -16.881  1.00  0.54           H  
ATOM   2093  N   TYR A 132      13.123  18.399 -12.978  1.00  0.54           N  
ATOM   2094  CA  TYR A 132      13.055  19.368 -11.906  1.00  0.54           C  
ATOM   2095  C   TYR A 132      14.421  19.981 -11.676  1.00  0.54           C  
ATOM   2096  O   TYR A 132      14.529  21.189 -11.491  1.00  0.54           O  
ATOM   2097  CB  TYR A 132      12.569  18.727 -10.620  1.00  0.54           C  
ATOM   2098  CG  TYR A 132      11.116  18.219 -10.618  1.00  0.54           C  
ATOM   2099  CD1 TYR A 132      10.825  16.987 -10.070  1.00  0.54           C  
ATOM   2100  CD2 TYR A 132      10.104  18.958 -11.160  1.00  0.54           C  
ATOM   2101  CE1 TYR A 132       9.538  16.527 -10.047  1.00  0.54           C  
ATOM   2102  CE2 TYR A 132       8.813  18.503 -11.146  1.00  0.54           C  
ATOM   2103  CZ  TYR A 132       8.526  17.297 -10.591  1.00  0.54           C  
ATOM   2104  OH  TYR A 132       7.238  16.853 -10.566  1.00  0.54           O  
ATOM   2105  H   TYR A 132      12.882  17.424 -12.797  1.00  0.54           H  
ATOM   2106  HA  TYR A 132      12.370  20.164 -12.196  1.00  0.54           H  
ATOM   2107 1HB  TYR A 132      13.215  17.875 -10.390  1.00  0.54           H  
ATOM   2108 2HB  TYR A 132      12.679  19.440  -9.800  1.00  0.54           H  
ATOM   2109  HD1 TYR A 132      11.620  16.385  -9.659  1.00  0.54           H  
ATOM   2110  HD2 TYR A 132      10.324  19.893 -11.611  1.00  0.54           H  
ATOM   2111  HE1 TYR A 132       9.321  15.561  -9.605  1.00  0.54           H  
ATOM   2112  HE2 TYR A 132       8.025  19.099 -11.585  1.00  0.54           H  
ATOM   2113  HH  TYR A 132       7.236  15.911 -10.352  1.00  0.54           H  
ATOM   2114  N   VAL A 133      15.476  19.167 -11.739  1.00  0.55           N  
ATOM   2115  CA  VAL A 133      16.823  19.672 -11.523  1.00  0.55           C  
ATOM   2116  C   VAL A 133      17.201  20.723 -12.554  1.00  0.55           C  
ATOM   2117  O   VAL A 133      17.760  21.766 -12.204  1.00  0.55           O  
ATOM   2118  CB  VAL A 133      17.835  18.526 -11.525  1.00  0.55           C  
ATOM   2119  CG1 VAL A 133      19.213  19.086 -11.539  1.00  0.55           C  
ATOM   2120  CG2 VAL A 133      17.631  17.678 -10.263  1.00  0.55           C  
ATOM   2121  H   VAL A 133      15.338  18.168 -11.910  1.00  0.55           H  
ATOM   2122  HA  VAL A 133      16.860  20.131 -10.541  1.00  0.55           H  
ATOM   2123  HB  VAL A 133      17.692  17.913 -12.420  1.00  0.55           H  
ATOM   2124 1HG1 VAL A 133      19.935  18.274 -11.543  1.00  0.55           H  
ATOM   2125 2HG1 VAL A 133      19.332  19.686 -12.438  1.00  0.55           H  
ATOM   2126 3HG1 VAL A 133      19.369  19.710 -10.659  1.00  0.55           H  
ATOM   2127 1HG2 VAL A 133      18.345  16.857 -10.256  1.00  0.55           H  
ATOM   2128 2HG2 VAL A 133      17.779  18.300  -9.381  1.00  0.55           H  
ATOM   2129 3HG2 VAL A 133      16.625  17.278 -10.247  1.00  0.55           H  
ATOM   2130  N   LYS A 134      16.887  20.474 -13.823  1.00  0.55           N  
ATOM   2131  CA  LYS A 134      17.195  21.466 -14.837  1.00  0.55           C  
ATOM   2132  C   LYS A 134      16.406  22.760 -14.600  1.00  0.55           C  
ATOM   2133  O   LYS A 134      16.949  23.861 -14.765  1.00  0.55           O  
ATOM   2134  CB  LYS A 134      16.930  20.887 -16.217  1.00  0.55           C  
ATOM   2135  CG  LYS A 134      17.941  19.808 -16.613  1.00  0.55           C  
ATOM   2136  CD  LYS A 134      17.625  19.205 -17.965  1.00  0.55           C  
ATOM   2137  CE  LYS A 134      18.627  18.119 -18.326  1.00  0.55           C  
ATOM   2138  NZ  LYS A 134      18.314  17.492 -19.641  1.00  0.55           N  
ATOM   2139  H   LYS A 134      16.445  19.588 -14.086  1.00  0.55           H  
ATOM   2140  HA  LYS A 134      18.253  21.707 -14.767  1.00  0.55           H  
ATOM   2141 1HB  LYS A 134      15.932  20.434 -16.230  1.00  0.55           H  
ATOM   2142 2HB  LYS A 134      16.948  21.678 -16.962  1.00  0.55           H  
ATOM   2143 1HG  LYS A 134      18.938  20.243 -16.641  1.00  0.55           H  
ATOM   2144 2HG  LYS A 134      17.933  19.019 -15.860  1.00  0.55           H  
ATOM   2145 1HD  LYS A 134      16.625  18.767 -17.933  1.00  0.55           H  
ATOM   2146 2HD  LYS A 134      17.643  19.981 -18.728  1.00  0.55           H  
ATOM   2147 1HE  LYS A 134      19.624  18.554 -18.369  1.00  0.55           H  
ATOM   2148 2HE  LYS A 134      18.610  17.349 -17.553  1.00  0.55           H  
ATOM   2149 1HZ  LYS A 134      18.997  16.777 -19.847  1.00  0.55           H  
ATOM   2150 2HZ  LYS A 134      17.393  17.077 -19.602  1.00  0.55           H  
ATOM   2151 3HZ  LYS A 134      18.336  18.196 -20.365  1.00  0.55           H  
ATOM   2152  N   GLN A 135      15.137  22.641 -14.173  1.00  0.56           N  
ATOM   2153  CA  GLN A 135      14.344  23.837 -13.885  1.00  0.56           C  
ATOM   2154  C   GLN A 135      14.939  24.596 -12.701  1.00  0.56           C  
ATOM   2155  O   GLN A 135      15.013  25.823 -12.720  1.00  0.56           O  
ATOM   2156  CB  GLN A 135      12.891  23.479 -13.602  1.00  0.56           C  
ATOM   2157  CG  GLN A 135      12.080  22.966 -14.813  1.00  0.56           C  
ATOM   2158  CD  GLN A 135      11.845  24.013 -15.895  1.00  0.56           C  
ATOM   2159  OE1 GLN A 135      12.679  24.900 -16.138  1.00  0.56           O  
ATOM   2160  NE2 GLN A 135      10.683  23.934 -16.540  1.00  0.56           N  
ATOM   2161  H   GLN A 135      14.719  21.712 -14.068  1.00  0.56           H  
ATOM   2162  HA  GLN A 135      14.375  24.491 -14.754  1.00  0.56           H  
ATOM   2163 1HB  GLN A 135      12.862  22.708 -12.834  1.00  0.56           H  
ATOM   2164 2HB  GLN A 135      12.388  24.355 -13.203  1.00  0.56           H  
ATOM   2165 1HG  GLN A 135      12.635  22.141 -15.261  1.00  0.56           H  
ATOM   2166 2HG  GLN A 135      11.122  22.610 -14.489  1.00  0.56           H  
ATOM   2167 1HE2 GLN A 135      10.452  24.581 -17.269  1.00  0.56           H  
ATOM   2168 2HE2 GLN A 135      10.016  23.211 -16.300  1.00  0.56           H  
ATOM   2169  N   ILE A 136      15.446  23.868 -11.709  1.00  0.57           N  
ATOM   2170  CA  ILE A 136      16.094  24.475 -10.556  1.00  0.57           C  
ATOM   2171  C   ILE A 136      17.315  25.260 -10.983  1.00  0.57           C  
ATOM   2172  O   ILE A 136      17.493  26.403 -10.569  1.00  0.57           O  
ATOM   2173  CB  ILE A 136      16.452  23.394  -9.520  1.00  0.57           C  
ATOM   2174  CG1 ILE A 136      15.138  22.864  -8.892  1.00  0.57           C  
ATOM   2175  CG2 ILE A 136      17.454  23.898  -8.493  1.00  0.57           C  
ATOM   2176  CD1 ILE A 136      15.271  21.573  -8.107  1.00  0.57           C  
ATOM   2177  H   ILE A 136      15.347  22.853 -11.741  1.00  0.57           H  
ATOM   2178  HA  ILE A 136      15.389  25.164 -10.092  1.00  0.57           H  
ATOM   2179  HB  ILE A 136      16.899  22.560 -10.038  1.00  0.57           H  
ATOM   2180 1HG1 ILE A 136      14.758  23.626  -8.211  1.00  0.57           H  
ATOM   2181 2HG1 ILE A 136      14.413  22.728  -9.677  1.00  0.57           H  
ATOM   2182 1HG2 ILE A 136      17.695  23.097  -7.801  1.00  0.57           H  
ATOM   2183 2HG2 ILE A 136      18.366  24.225  -8.998  1.00  0.57           H  
ATOM   2184 3HG2 ILE A 136      17.047  24.712  -7.956  1.00  0.57           H  
ATOM   2185 1HD1 ILE A 136      14.301  21.295  -7.705  1.00  0.57           H  
ATOM   2186 2HD1 ILE A 136      15.620  20.784  -8.761  1.00  0.57           H  
ATOM   2187 3HD1 ILE A 136      15.978  21.708  -7.302  1.00  0.57           H  
ATOM   2188  N   TRP A 137      18.135  24.682 -11.857  1.00  0.59           N  
ATOM   2189  CA  TRP A 137      19.318  25.390 -12.324  1.00  0.59           C  
ATOM   2190  C   TRP A 137      18.932  26.690 -13.045  1.00  0.59           C  
ATOM   2191  O   TRP A 137      19.549  27.747 -12.838  1.00  0.59           O  
ATOM   2192  CB  TRP A 137      20.102  24.491 -13.277  1.00  0.59           C  
ATOM   2193  CG  TRP A 137      20.766  23.331 -12.604  1.00  0.59           C  
ATOM   2194  CD1 TRP A 137      21.098  23.227 -11.288  1.00  0.59           C  
ATOM   2195  CD2 TRP A 137      21.182  22.089 -13.222  1.00  0.59           C  
ATOM   2196  NE1 TRP A 137      21.703  22.017 -11.048  1.00  0.59           N  
ATOM   2197  CE2 TRP A 137      21.764  21.311 -12.222  1.00  0.59           C  
ATOM   2198  CE3 TRP A 137      21.109  21.585 -14.527  1.00  0.59           C  
ATOM   2199  CZ2 TRP A 137      22.281  20.050 -12.483  1.00  0.59           C  
ATOM   2200  CZ3 TRP A 137      21.617  20.323 -14.788  1.00  0.59           C  
ATOM   2201  CH2 TRP A 137      22.190  19.575 -13.793  1.00  0.59           C  
ATOM   2202  H   TRP A 137      17.947  23.728 -12.168  1.00  0.59           H  
ATOM   2203  HA  TRP A 137      19.938  25.637 -11.463  1.00  0.59           H  
ATOM   2204 1HB  TRP A 137      19.428  24.098 -14.037  1.00  0.59           H  
ATOM   2205 2HB  TRP A 137      20.863  25.077 -13.787  1.00  0.59           H  
ATOM   2206  HD1 TRP A 137      20.916  23.997 -10.535  1.00  0.59           H  
ATOM   2207  HE1 TRP A 137      22.045  21.698 -10.155  1.00  0.59           H  
ATOM   2208  HE3 TRP A 137      20.658  22.177 -15.323  1.00  0.59           H  
ATOM   2209  HZ2 TRP A 137      22.737  19.439 -11.704  1.00  0.59           H  
ATOM   2210  HZ3 TRP A 137      21.552  19.940 -15.806  1.00  0.59           H  
ATOM   2211  HH2 TRP A 137      22.582  18.586 -14.031  1.00  0.59           H  
ATOM   2212  N   PHE A 138      17.888  26.625 -13.881  1.00  0.61           N  
ATOM   2213  CA  PHE A 138      17.420  27.815 -14.585  1.00  0.61           C  
ATOM   2214  C   PHE A 138      16.974  28.882 -13.592  1.00  0.61           C  
ATOM   2215  O   PHE A 138      17.406  30.033 -13.652  1.00  0.61           O  
ATOM   2216  CB  PHE A 138      16.240  27.489 -15.500  1.00  0.61           C  
ATOM   2217  CG  PHE A 138      15.668  28.690 -16.231  1.00  0.61           C  
ATOM   2218  CD1 PHE A 138      16.217  29.135 -17.421  1.00  0.61           C  
ATOM   2219  CD2 PHE A 138      14.593  29.382 -15.711  1.00  0.61           C  
ATOM   2220  CE1 PHE A 138      15.682  30.231 -18.078  1.00  0.61           C  
ATOM   2221  CE2 PHE A 138      14.058  30.471 -16.359  1.00  0.61           C  
ATOM   2222  CZ  PHE A 138      14.598  30.895 -17.545  1.00  0.61           C  
ATOM   2223  H   PHE A 138      17.421  25.728 -14.040  1.00  0.61           H  
ATOM   2224  HA  PHE A 138      18.239  28.214 -15.183  1.00  0.61           H  
ATOM   2225 1HB  PHE A 138      16.544  26.747 -16.236  1.00  0.61           H  
ATOM   2226 2HB  PHE A 138      15.438  27.043 -14.913  1.00  0.61           H  
ATOM   2227  HD1 PHE A 138      17.073  28.609 -17.844  1.00  0.61           H  
ATOM   2228  HD2 PHE A 138      14.163  29.050 -14.771  1.00  0.61           H  
ATOM   2229  HE1 PHE A 138      16.118  30.569 -19.017  1.00  0.61           H  
ATOM   2230  HE2 PHE A 138      13.206  30.996 -15.930  1.00  0.61           H  
ATOM   2231  HZ  PHE A 138      14.177  31.757 -18.058  1.00  0.61           H  
ATOM   2232  N   ILE A 139      16.120  28.487 -12.660  1.00  0.65           N  
ATOM   2233  CA  ILE A 139      15.545  29.410 -11.702  1.00  0.65           C  
ATOM   2234  C   ILE A 139      16.588  30.029 -10.786  1.00  0.65           C  
ATOM   2235  O   ILE A 139      16.571  31.245 -10.570  1.00  0.65           O  
ATOM   2236  CB  ILE A 139      14.480  28.700 -10.897  1.00  0.65           C  
ATOM   2237  CG1 ILE A 139      13.332  28.369 -11.779  1.00  0.65           C  
ATOM   2238  CG2 ILE A 139      14.008  29.560  -9.808  1.00  0.65           C  
ATOM   2239  CD1 ILE A 139      12.383  27.418 -11.156  1.00  0.65           C  
ATOM   2240  H   ILE A 139      15.823  27.511 -12.639  1.00  0.65           H  
ATOM   2241  HA  ILE A 139      15.064  30.211 -12.256  1.00  0.65           H  
ATOM   2242  HB  ILE A 139      14.881  27.766 -10.506  1.00  0.65           H  
ATOM   2243 1HG1 ILE A 139      12.800  29.285 -12.025  1.00  0.65           H  
ATOM   2244 2HG1 ILE A 139      13.708  27.932 -12.696  1.00  0.65           H  
ATOM   2245 1HG2 ILE A 139      13.229  29.043  -9.271  1.00  0.65           H  
ATOM   2246 2HG2 ILE A 139      14.825  29.817  -9.136  1.00  0.65           H  
ATOM   2247 3HG2 ILE A 139      13.620  30.422 -10.241  1.00  0.65           H  
ATOM   2248 1HD1 ILE A 139      11.582  27.224 -11.856  1.00  0.65           H  
ATOM   2249 2HD1 ILE A 139      12.904  26.486 -10.924  1.00  0.65           H  
ATOM   2250 3HD1 ILE A 139      11.984  27.851 -10.242  1.00  0.65           H  
ATOM   2251  N   GLU A 140      17.513  29.226 -10.259  1.00  0.70           N  
ATOM   2252  CA  GLU A 140      18.547  29.800  -9.416  1.00  0.70           C  
ATOM   2253  C   GLU A 140      19.360  30.816 -10.219  1.00  0.70           C  
ATOM   2254  O   GLU A 140      19.712  31.880  -9.703  1.00  0.70           O  
ATOM   2255  CB  GLU A 140      19.463  28.724  -8.813  1.00  0.70           C  
ATOM   2256  CG  GLU A 140      18.824  27.871  -7.697  1.00  0.70           C  
ATOM   2257  CD  GLU A 140      19.770  26.817  -7.108  1.00  0.70           C  
ATOM   2258  OE1 GLU A 140      20.768  26.540  -7.731  1.00  0.70           O  
ATOM   2259  OE2 GLU A 140      19.506  26.310  -6.017  1.00  0.70           O  
ATOM   2260  H   GLU A 140      17.499  28.224 -10.448  1.00  0.70           H  
ATOM   2261  HA  GLU A 140      18.065  30.327  -8.594  1.00  0.70           H  
ATOM   2262 1HB  GLU A 140      19.773  28.039  -9.609  1.00  0.70           H  
ATOM   2263 2HB  GLU A 140      20.362  29.190  -8.414  1.00  0.70           H  
ATOM   2264 1HG  GLU A 140      18.488  28.533  -6.905  1.00  0.70           H  
ATOM   2265 2HG  GLU A 140      17.957  27.376  -8.116  1.00  0.70           H  
ATOM   2266  N   SER A 141      19.611  30.519 -11.504  1.00  0.79           N  
ATOM   2267  CA  SER A 141      20.344  31.437 -12.363  1.00  0.79           C  
ATOM   2268  C   SER A 141      19.567  32.750 -12.521  1.00  0.79           C  
ATOM   2269  O   SER A 141      20.165  33.821 -12.602  1.00  0.79           O  
ATOM   2270  CB  SER A 141      20.607  30.812 -13.723  1.00  0.79           C  
ATOM   2271  OG  SER A 141      21.437  29.681 -13.604  1.00  0.79           O  
ATOM   2272  H   SER A 141      19.321  29.620 -11.896  1.00  0.79           H  
ATOM   2273  HA  SER A 141      21.301  31.663 -11.891  1.00  0.79           H  
ATOM   2274 1HB  SER A 141      19.681  30.535 -14.197  1.00  0.79           H  
ATOM   2275 2HB  SER A 141      21.086  31.548 -14.363  1.00  0.79           H  
ATOM   2276  HG  SER A 141      20.868  28.978 -13.199  1.00  0.79           H  
ATOM   2277  N   MET A 142      18.226  32.674 -12.593  1.00  0.91           N  
ATOM   2278  CA  MET A 142      17.425  33.890 -12.744  1.00  0.91           C  
ATOM   2279  C   MET A 142      17.490  34.742 -11.474  1.00  0.91           C  
ATOM   2280  O   MET A 142      17.483  35.974 -11.539  1.00  0.91           O  
ATOM   2281  CB  MET A 142      15.943  33.576 -12.990  1.00  0.91           C  
ATOM   2282  CG  MET A 142      15.616  32.851 -14.271  1.00  0.91           C  
ATOM   2283  SD  MET A 142      16.155  33.677 -15.740  1.00  0.91           S  
ATOM   2284  CE  MET A 142      17.658  32.730 -15.994  1.00  0.91           C  
ATOM   2285  H   MET A 142      17.778  31.757 -12.572  1.00  0.91           H  
ATOM   2286  HA  MET A 142      17.823  34.475 -13.570  1.00  0.91           H  
ATOM   2287 1HB  MET A 142      15.568  32.967 -12.168  1.00  0.91           H  
ATOM   2288 2HB  MET A 142      15.376  34.506 -12.984  1.00  0.91           H  
ATOM   2289 1HG  MET A 142      16.062  31.878 -14.254  1.00  0.91           H  
ATOM   2290 2HG  MET A 142      14.538  32.718 -14.331  1.00  0.91           H  
ATOM   2291 1HE  MET A 142      18.163  33.078 -16.892  1.00  0.91           H  
ATOM   2292 2HE  MET A 142      18.311  32.856 -15.138  1.00  0.91           H  
ATOM   2293 3HE  MET A 142      17.409  31.673 -16.098  1.00  0.91           H  
ATOM   2294  N   LEU A 143      17.548  34.080 -10.315  1.00  1.06           N  
ATOM   2295  CA  LEU A 143      17.596  34.771  -9.027  1.00  1.06           C  
ATOM   2296  C   LEU A 143      18.908  35.499  -8.727  1.00  1.06           C  
ATOM   2297  O   LEU A 143      18.881  36.601  -8.171  1.00  1.06           O  
ATOM   2298  CB  LEU A 143      17.301  33.774  -7.907  1.00  1.06           C  
ATOM   2299  CG  LEU A 143      15.864  33.283  -7.864  1.00  1.06           C  
ATOM   2300  CD1 LEU A 143      15.726  32.135  -6.897  1.00  1.06           C  
ATOM   2301  CD2 LEU A 143      14.964  34.452  -7.429  1.00  1.06           C  
ATOM   2302  H   LEU A 143      17.522  33.059 -10.334  1.00  1.06           H  
ATOM   2303  HA  LEU A 143      16.802  35.514  -9.029  1.00  1.06           H  
ATOM   2304 1HB  LEU A 143      17.948  32.908  -8.039  1.00  1.06           H  
ATOM   2305 2HB  LEU A 143      17.535  34.240  -6.952  1.00  1.06           H  
ATOM   2306  HG  LEU A 143      15.581  32.927  -8.846  1.00  1.06           H  
ATOM   2307 1HD1 LEU A 143      14.694  31.788  -6.887  1.00  1.06           H  
ATOM   2308 2HD1 LEU A 143      16.373  31.332  -7.222  1.00  1.06           H  
ATOM   2309 3HD1 LEU A 143      16.012  32.455  -5.897  1.00  1.06           H  
ATOM   2310 1HD2 LEU A 143      13.936  34.130  -7.380  1.00  1.06           H  
ATOM   2311 2HD2 LEU A 143      15.269  34.794  -6.441  1.00  1.06           H  
ATOM   2312 3HD2 LEU A 143      15.055  35.272  -8.142  1.00  1.06           H  
ATOM   2313  N   LYS A 144      20.046  34.902  -9.087  1.00  1.23           N  
ATOM   2314  CA  LYS A 144      21.335  35.538  -8.799  1.00  1.23           C  
ATOM   2315  C   LYS A 144      22.494  34.892  -9.555  1.00  1.23           C  
ATOM   2316  O   LYS A 144      23.118  35.546 -10.393  1.00  1.23           O  
ATOM   2317  OXT LYS A 144      23.017  33.891  -9.068  1.00  1.23           O  
ATOM   2318  CB  LYS A 144      21.627  35.510  -7.290  1.00  1.23           C  
ATOM   2319  CG  LYS A 144      22.892  36.259  -6.873  1.00  1.23           C  
ATOM   2320  CD  LYS A 144      23.045  36.292  -5.351  1.00  1.23           C  
ATOM   2321  CE  LYS A 144      24.302  37.047  -4.934  1.00  1.23           C  
ATOM   2322  NZ  LYS A 144      24.457  37.090  -3.454  1.00  1.23           N  
ATOM   2323  H   LYS A 144      20.007  33.981  -9.532  1.00  1.23           H  
ATOM   2324  HA  LYS A 144      21.276  36.578  -9.119  1.00  1.23           H  
ATOM   2325 1HB  LYS A 144      20.798  35.947  -6.737  1.00  1.23           H  
ATOM   2326 2HB  LYS A 144      21.727  34.475  -6.961  1.00  1.23           H  
ATOM   2327 1HG  LYS A 144      23.765  35.773  -7.309  1.00  1.23           H  
ATOM   2328 2HG  LYS A 144      22.844  37.282  -7.245  1.00  1.23           H  
ATOM   2329 1HD  LYS A 144      22.174  36.780  -4.911  1.00  1.23           H  
ATOM   2330 2HD  LYS A 144      23.100  35.272  -4.970  1.00  1.23           H  
ATOM   2331 1HE  LYS A 144      25.173  36.558  -5.367  1.00  1.23           H  
ATOM   2332 2HE  LYS A 144      24.246  38.068  -5.311  1.00  1.23           H  
ATOM   2333 1HZ  LYS A 144      25.298  37.598  -3.218  1.00  1.23           H  
ATOM   2334 2HZ  LYS A 144      23.658  37.553  -3.044  1.00  1.23           H  
ATOM   2335 3HZ  LYS A 144      24.521  36.148  -3.095  1.00  1.23           H  
TER    2336
ENDMDL

REMARK ID 694858 MODEL 5 SKV
PFRMAT TS
TARGET SKV
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       2.246  -0.234  -1.817  1.00  1.49           N  
ATOM      2  CA  MET A   1       3.592  -0.496  -1.319  1.00  1.49           C  
ATOM      3  C   MET A   1       4.363   0.795  -1.052  1.00  1.49           C  
ATOM      4  O   MET A   1       4.168   1.811  -1.734  1.00  1.49           O  
ATOM      5  CB  MET A   1       4.345  -1.370  -2.309  1.00  1.49           C  
ATOM      6  CG  MET A   1       3.798  -2.772  -2.472  1.00  1.49           C  
ATOM      7  SD  MET A   1       4.703  -3.712  -3.714  1.00  1.49           S  
ATOM      8  CE  MET A   1       6.266  -3.918  -2.874  1.00  1.49           C  
ATOM      9 1H   MET A   1       1.962  -0.988  -2.427  1.00  1.49           H  
ATOM     10 2H   MET A   1       1.608  -0.177  -1.036  1.00  1.49           H  
ATOM     11 3H   MET A   1       2.232   0.635  -2.328  1.00  1.49           H  
ATOM     12  HA  MET A   1       3.510  -1.032  -0.373  1.00  1.49           H  
ATOM     13 1HB  MET A   1       4.307  -0.909  -3.274  1.00  1.49           H  
ATOM     14 2HB  MET A   1       5.398  -1.443  -2.012  1.00  1.49           H  
ATOM     15 1HG  MET A   1       3.865  -3.300  -1.522  1.00  1.49           H  
ATOM     16 2HG  MET A   1       2.751  -2.726  -2.768  1.00  1.49           H  
ATOM     17 1HE  MET A   1       6.952  -4.481  -3.504  1.00  1.49           H  
ATOM     18 2HE  MET A   1       6.691  -2.935  -2.666  1.00  1.49           H  
ATOM     19 3HE  MET A   1       6.115  -4.451  -1.935  1.00  1.49           H  
ATOM     20  N   LYS A   2       5.243   0.734  -0.050  1.00  1.25           N  
ATOM     21  CA  LYS A   2       6.032   1.876   0.417  1.00  1.25           C  
ATOM     22  C   LYS A   2       6.963   2.427  -0.653  1.00  1.25           C  
ATOM     23  O   LYS A   2       6.935   3.629  -0.938  1.00  1.25           O  
ATOM     24  CB  LYS A   2       6.806   1.452   1.671  1.00  1.25           C  
ATOM     25  CG  LYS A   2       7.658   2.511   2.370  1.00  1.25           C  
ATOM     26  CD  LYS A   2       8.252   1.901   3.666  1.00  1.25           C  
ATOM     27  CE  LYS A   2       9.092   2.885   4.468  1.00  1.25           C  
ATOM     28  NZ  LYS A   2       9.591   2.274   5.762  1.00  1.25           N  
ATOM     29  H   LYS A   2       5.380  -0.148   0.430  1.00  1.25           H  
ATOM     30  HA  LYS A   2       5.343   2.675   0.693  1.00  1.25           H  
ATOM     31 1HB  LYS A   2       6.106   1.061   2.407  1.00  1.25           H  
ATOM     32 2HB  LYS A   2       7.482   0.636   1.410  1.00  1.25           H  
ATOM     33 1HG  LYS A   2       8.468   2.826   1.706  1.00  1.25           H  
ATOM     34 2HG  LYS A   2       7.051   3.380   2.617  1.00  1.25           H  
ATOM     35 1HD  LYS A   2       7.443   1.534   4.296  1.00  1.25           H  
ATOM     36 2HD  LYS A   2       8.888   1.052   3.399  1.00  1.25           H  
ATOM     37 1HE  LYS A   2       9.942   3.195   3.877  1.00  1.25           H  
ATOM     38 2HE  LYS A   2       8.488   3.761   4.701  1.00  1.25           H  
ATOM     39 1HZ  LYS A   2      10.140   2.949   6.267  1.00  1.25           H  
ATOM     40 2HZ  LYS A   2       8.808   1.994   6.328  1.00  1.25           H  
ATOM     41 3HZ  LYS A   2      10.184   1.438   5.586  1.00  1.25           H  
ATOM     42  N   ASN A   3       7.732   1.562  -1.325  1.00  1.04           N  
ATOM     43  CA  ASN A   3       8.624   2.144  -2.334  1.00  1.04           C  
ATOM     44  C   ASN A   3       7.870   2.694  -3.514  1.00  1.04           C  
ATOM     45  O   ASN A   3       8.317   3.640  -4.144  1.00  1.04           O  
ATOM     46  CB  ASN A   3       9.640   1.178  -2.881  1.00  1.04           C  
ATOM     47  CG  ASN A   3      10.693   0.916  -1.981  1.00  1.04           C  
ATOM     48  OD1 ASN A   3      11.522   1.770  -1.687  1.00  1.04           O  
ATOM     49  ND2 ASN A   3      10.707  -0.262  -1.528  1.00  1.04           N  
ATOM     50  H   ASN A   3       7.729   0.557  -1.085  1.00  1.04           H  
ATOM     51  HA  ASN A   3       9.161   2.975  -1.871  1.00  1.04           H  
ATOM     52 1HB  ASN A   3       9.144   0.231  -3.120  1.00  1.04           H  
ATOM     53 2HB  ASN A   3      10.053   1.573  -3.806  1.00  1.04           H  
ATOM     54 1HD2 ASN A   3      11.390  -0.555  -0.861  1.00  1.04           H  
ATOM     55 2HD2 ASN A   3      10.005  -0.914  -1.845  1.00  1.04           H  
ATOM     56  N   VAL A   4       6.716   2.141  -3.826  1.00  0.88           N  
ATOM     57  CA  VAL A   4       6.020   2.639  -4.990  1.00  0.88           C  
ATOM     58  C   VAL A   4       5.602   4.072  -4.760  1.00  0.88           C  
ATOM     59  O   VAL A   4       5.802   4.932  -5.621  1.00  0.88           O  
ATOM     60  CB  VAL A   4       4.788   1.798  -5.287  1.00  0.88           C  
ATOM     61  CG1 VAL A   4       3.983   2.455  -6.406  1.00  0.88           C  
ATOM     62  CG2 VAL A   4       5.228   0.376  -5.634  1.00  0.88           C  
ATOM     63  H   VAL A   4       6.345   1.380  -3.276  1.00  0.88           H  
ATOM     64  HA  VAL A   4       6.693   2.595  -5.848  1.00  0.88           H  
ATOM     65  HB  VAL A   4       4.155   1.771  -4.403  1.00  0.88           H  
ATOM     66 1HG1 VAL A   4       3.088   1.868  -6.606  1.00  0.88           H  
ATOM     67 2HG1 VAL A   4       3.693   3.459  -6.099  1.00  0.88           H  
ATOM     68 3HG1 VAL A   4       4.591   2.514  -7.309  1.00  0.88           H  
ATOM     69 1HG2 VAL A   4       4.353  -0.244  -5.828  1.00  0.88           H  
ATOM     70 2HG2 VAL A   4       5.855   0.401  -6.513  1.00  0.88           H  
ATOM     71 3HG2 VAL A   4       5.795  -0.044  -4.805  1.00  0.88           H  
ATOM     72  N   GLN A   5       5.034   4.348  -3.585  1.00  0.77           N  
ATOM     73  CA  GLN A   5       4.621   5.712  -3.319  1.00  0.77           C  
ATOM     74  C   GLN A   5       5.815   6.659  -3.212  1.00  0.77           C  
ATOM     75  O   GLN A   5       5.784   7.760  -3.770  1.00  0.77           O  
ATOM     76  CB  GLN A   5       3.785   5.778  -2.042  1.00  0.77           C  
ATOM     77  CG  GLN A   5       2.415   5.126  -2.167  1.00  0.77           C  
ATOM     78  CD  GLN A   5       1.603   5.179  -0.870  1.00  0.77           C  
ATOM     79  OE1 GLN A   5       2.152   5.193   0.236  1.00  0.77           O  
ATOM     80  NE2 GLN A   5       0.278   5.213  -1.008  1.00  0.77           N  
ATOM     81  H   GLN A   5       4.883   3.607  -2.896  1.00  0.77           H  
ATOM     82  HA  GLN A   5       4.003   6.047  -4.149  1.00  0.77           H  
ATOM     83 1HB  GLN A   5       4.325   5.268  -1.238  1.00  0.77           H  
ATOM     84 2HB  GLN A   5       3.652   6.816  -1.744  1.00  0.77           H  
ATOM     85 1HG  GLN A   5       1.852   5.633  -2.949  1.00  0.77           H  
ATOM     86 2HG  GLN A   5       2.564   4.077  -2.433  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5      -0.309   5.250  -0.197  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5      -0.131   5.203  -1.920  1.00  0.77           H  
ATOM     89  N   GLN A   6       6.897   6.219  -2.559  1.00  0.69           N  
ATOM     90  CA  GLN A   6       8.052   7.101  -2.409  1.00  0.69           C  
ATOM     91  C   GLN A   6       8.706   7.393  -3.754  1.00  0.69           C  
ATOM     92  O   GLN A   6       9.105   8.530  -4.032  1.00  0.69           O  
ATOM     93  CB  GLN A   6       9.089   6.480  -1.484  1.00  0.69           C  
ATOM     94  CG  GLN A   6       8.698   6.370  -0.026  1.00  0.69           C  
ATOM     95  CD  GLN A   6       9.772   5.652   0.779  1.00  0.69           C  
ATOM     96  OE1 GLN A   6      10.516   4.837   0.241  1.00  0.69           O  
ATOM     97  NE2 GLN A   6       9.863   5.972   2.067  1.00  0.69           N  
ATOM     98  H   GLN A   6       6.903   5.291  -2.128  1.00  0.69           H  
ATOM     99  HA  GLN A   6       7.712   8.045  -1.983  1.00  0.69           H  
ATOM    100 1HB  GLN A   6       9.344   5.482  -1.846  1.00  0.69           H  
ATOM    101 2HB  GLN A   6       9.985   7.084  -1.520  1.00  0.69           H  
ATOM    102 1HG  GLN A   6       8.565   7.371   0.383  1.00  0.69           H  
ATOM    103 2HG  GLN A   6       7.770   5.806   0.051  1.00  0.69           H  
ATOM    104 1HE2 GLN A   6      10.561   5.552   2.648  1.00  0.69           H  
ATOM    105 2HE2 GLN A   6       9.238   6.649   2.453  1.00  0.69           H  
ATOM    106  N   VAL A   7       8.788   6.372  -4.604  1.00  0.65           N  
ATOM    107  CA  VAL A   7       9.382   6.513  -5.914  1.00  0.65           C  
ATOM    108  C   VAL A   7       8.535   7.414  -6.793  1.00  0.65           C  
ATOM    109  O   VAL A   7       9.076   8.258  -7.503  1.00  0.65           O  
ATOM    110  CB  VAL A   7       9.614   5.157  -6.575  1.00  0.65           C  
ATOM    111  CG1 VAL A   7      10.029   5.372  -7.930  1.00  0.65           C  
ATOM    112  CG2 VAL A   7      10.742   4.422  -5.855  1.00  0.65           C  
ATOM    113  H   VAL A   7       8.448   5.453  -4.331  1.00  0.65           H  
ATOM    114  HA  VAL A   7      10.359   6.976  -5.790  1.00  0.65           H  
ATOM    115  HB  VAL A   7       8.689   4.572  -6.560  1.00  0.65           H  
ATOM    116 1HG1 VAL A   7      10.222   4.417  -8.411  1.00  0.65           H  
ATOM    117 2HG1 VAL A   7       9.257   5.918  -8.472  1.00  0.65           H  
ATOM    118 3HG1 VAL A   7      10.929   5.955  -7.877  1.00  0.65           H  
ATOM    119 1HG2 VAL A   7      10.911   3.465  -6.344  1.00  0.65           H  
ATOM    120 2HG2 VAL A   7      11.648   5.021  -5.906  1.00  0.65           H  
ATOM    121 3HG2 VAL A   7      10.492   4.257  -4.815  1.00  0.65           H  
ATOM    122  N   ASN A   8       7.209   7.253  -6.756  1.00  0.62           N  
ATOM    123  CA  ASN A   8       6.355   8.135  -7.536  1.00  0.62           C  
ATOM    124  C   ASN A   8       6.507   9.593  -7.106  1.00  0.62           C  
ATOM    125  O   ASN A   8       6.513  10.493  -7.954  1.00  0.62           O  
ATOM    126  CB  ASN A   8       4.920   7.686  -7.456  1.00  0.62           C  
ATOM    127  CG  ASN A   8       4.638   6.475  -8.342  1.00  0.62           C  
ATOM    128  OD1 ASN A   8       5.382   6.178  -9.287  1.00  0.62           O  
ATOM    129  ND2 ASN A   8       3.566   5.785  -8.057  1.00  0.62           N  
ATOM    130  H   ASN A   8       6.786   6.518  -6.186  1.00  0.62           H  
ATOM    131  HA  ASN A   8       6.667   8.074  -8.575  1.00  0.62           H  
ATOM    132 1HB  ASN A   8       4.708   7.400  -6.422  1.00  0.62           H  
ATOM    133 2HB  ASN A   8       4.269   8.498  -7.689  1.00  0.62           H  
ATOM    134 1HD2 ASN A   8       3.325   4.981  -8.605  1.00  0.62           H  
ATOM    135 2HD2 ASN A   8       2.990   6.057  -7.290  1.00  0.62           H  
ATOM    136  N   GLN A   9       6.685   9.839  -5.801  1.00  0.61           N  
ATOM    137  CA  GLN A   9       6.904  11.208  -5.341  1.00  0.61           C  
ATOM    138  C   GLN A   9       8.236  11.719  -5.880  1.00  0.61           C  
ATOM    139  O   GLN A   9       8.329  12.846  -6.358  1.00  0.61           O  
ATOM    140  CB  GLN A   9       6.863  11.272  -3.814  1.00  0.61           C  
ATOM    141  CG  GLN A   9       5.478  11.039  -3.251  1.00  0.61           C  
ATOM    142  CD  GLN A   9       5.465  10.949  -1.749  1.00  0.61           C  
ATOM    143  OE1 GLN A   9       6.509  10.825  -1.097  1.00  0.61           O  
ATOM    144  NE2 GLN A   9       4.268  10.998  -1.176  1.00  0.61           N  
ATOM    145  H   GLN A   9       6.639   9.076  -5.122  1.00  0.61           H  
ATOM    146  HA  GLN A   9       6.115  11.845  -5.734  1.00  0.61           H  
ATOM    147 1HB  GLN A   9       7.534  10.522  -3.399  1.00  0.61           H  
ATOM    148 2HB  GLN A   9       7.210  12.251  -3.482  1.00  0.61           H  
ATOM    149 1HG  GLN A   9       4.845  11.880  -3.548  1.00  0.61           H  
ATOM    150 2HG  GLN A   9       5.078  10.118  -3.660  1.00  0.61           H  
ATOM    151 1HE2 GLN A   9       4.186  10.933  -0.182  1.00  0.61           H  
ATOM    152 2HE2 GLN A   9       3.449  11.096  -1.742  1.00  0.61           H  
ATOM    153  N   TYR A  10       9.252  10.854  -5.868  1.00  0.60           N  
ATOM    154  CA  TYR A  10      10.582  11.170  -6.379  1.00  0.60           C  
ATOM    155  C   TYR A  10      10.465  11.537  -7.866  1.00  0.60           C  
ATOM    156  O   TYR A  10      11.033  12.539  -8.301  1.00  0.60           O  
ATOM    157  CB  TYR A  10      11.516  10.005  -6.068  1.00  0.60           C  
ATOM    158  CG  TYR A  10      12.972  10.130  -6.358  1.00  0.60           C  
ATOM    159  CD1 TYR A  10      13.786  10.869  -5.501  1.00  0.60           C  
ATOM    160  CD2 TYR A  10      13.517   9.457  -7.416  1.00  0.60           C  
ATOM    161  CE1 TYR A  10      15.139  10.935  -5.727  1.00  0.60           C  
ATOM    162  CE2 TYR A  10      14.872   9.522  -7.634  1.00  0.60           C  
ATOM    163  CZ  TYR A  10      15.671  10.244  -6.811  1.00  0.60           C  
ATOM    164  OH  TYR A  10      17.003  10.280  -7.056  1.00  0.60           O  
ATOM    165  H   TYR A  10       9.109   9.937  -5.441  1.00  0.60           H  
ATOM    166  HA  TYR A  10      10.956  12.047  -5.848  1.00  0.60           H  
ATOM    167 1HB  TYR A  10      11.412   9.803  -5.016  1.00  0.60           H  
ATOM    168 2HB  TYR A  10      11.167   9.130  -6.588  1.00  0.60           H  
ATOM    169  HD1 TYR A  10      13.348  11.388  -4.653  1.00  0.60           H  
ATOM    170  HD2 TYR A  10      12.877   8.870  -8.069  1.00  0.60           H  
ATOM    171  HE1 TYR A  10      15.782  11.514  -5.055  1.00  0.60           H  
ATOM    172  HE2 TYR A  10      15.325   8.993  -8.466  1.00  0.60           H  
ATOM    173  HH  TYR A  10      17.235   9.627  -7.752  1.00  0.60           H  
ATOM    174  N   LEU A  11       9.707  10.751  -8.649  1.00  0.59           N  
ATOM    175  CA  LEU A  11       9.503  11.098 -10.056  1.00  0.59           C  
ATOM    176  C   LEU A  11       8.841  12.456 -10.199  1.00  0.59           C  
ATOM    177  O   LEU A  11       9.259  13.274 -11.026  1.00  0.59           O  
ATOM    178  CB  LEU A  11       8.576  10.090 -10.755  1.00  0.59           C  
ATOM    179  CG  LEU A  11       9.110   8.773 -11.078  1.00  0.59           C  
ATOM    180  CD1 LEU A  11       7.996   7.862 -11.568  1.00  0.59           C  
ATOM    181  CD2 LEU A  11      10.110   8.958 -12.169  1.00  0.59           C  
ATOM    182  H   LEU A  11       9.278   9.916  -8.255  1.00  0.59           H  
ATOM    183  HA  LEU A  11      10.470  11.117 -10.556  1.00  0.59           H  
ATOM    184 1HB  LEU A  11       7.721   9.926 -10.109  1.00  0.59           H  
ATOM    185 2HB  LEU A  11       8.208  10.529 -11.671  1.00  0.59           H  
ATOM    186  HG  LEU A  11       9.559   8.330 -10.198  1.00  0.59           H  
ATOM    187 1HD1 LEU A  11       8.414   6.899 -11.826  1.00  0.59           H  
ATOM    188 2HD1 LEU A  11       7.248   7.736 -10.792  1.00  0.59           H  
ATOM    189 3HD1 LEU A  11       7.539   8.311 -12.443  1.00  0.59           H  
ATOM    190 1HD2 LEU A  11      10.499   8.029 -12.447  1.00  0.59           H  
ATOM    191 2HD2 LEU A  11       9.630   9.386 -13.024  1.00  0.59           H  
ATOM    192 3HD2 LEU A  11      10.916   9.612 -11.837  1.00  0.59           H  
ATOM    193  N   ALA A  12       7.827  12.720  -9.376  1.00  0.60           N  
ATOM    194  CA  ALA A  12       7.140  13.997  -9.426  1.00  0.60           C  
ATOM    195  C   ALA A  12       8.100  15.139  -9.114  1.00  0.60           C  
ATOM    196  O   ALA A  12       8.092  16.173  -9.788  1.00  0.60           O  
ATOM    197  CB  ALA A  12       5.983  13.981  -8.455  1.00  0.60           C  
ATOM    198  H   ALA A  12       7.512  12.008  -8.715  1.00  0.60           H  
ATOM    199  HA  ALA A  12       6.770  14.147 -10.433  1.00  0.60           H  
ATOM    200 1HB  ALA A  12       5.466  14.919  -8.502  1.00  0.60           H  
ATOM    201 2HB  ALA A  12       5.302  13.169  -8.708  1.00  0.60           H  
ATOM    202 3HB  ALA A  12       6.353  13.835  -7.445  1.00  0.60           H  
ATOM    203  N   ASP A  13       8.993  14.919  -8.148  1.00  0.60           N  
ATOM    204  CA  ASP A  13       9.974  15.920  -7.771  1.00  0.60           C  
ATOM    205  C   ASP A  13      11.001  16.127  -8.869  1.00  0.60           C  
ATOM    206  O   ASP A  13      11.331  17.264  -9.192  1.00  0.60           O  
ATOM    207  CB  ASP A  13      10.635  15.510  -6.451  1.00  0.60           C  
ATOM    208  CG  ASP A  13       9.691  15.719  -5.262  1.00  0.60           C  
ATOM    209  OD1 ASP A  13       8.815  16.527  -5.380  1.00  0.60           O  
ATOM    210  OD2 ASP A  13       9.821  15.088  -4.256  1.00  0.60           O  
ATOM    211  H   ASP A  13       8.950  14.041  -7.632  1.00  0.60           H  
ATOM    212  HA  ASP A  13       9.458  16.865  -7.617  1.00  0.60           H  
ATOM    213 1HB  ASP A  13      10.898  14.456  -6.500  1.00  0.60           H  
ATOM    214 2HB  ASP A  13      11.550  16.057  -6.294  1.00  0.60           H  
ATOM    215  N   LEU A  14      11.444  15.055  -9.522  1.00  0.61           N  
ATOM    216  CA  LEU A  14      12.388  15.214 -10.621  1.00  0.61           C  
ATOM    217  C   LEU A  14      11.738  15.982 -11.778  1.00  0.61           C  
ATOM    218  O   LEU A  14      12.367  16.855 -12.377  1.00  0.61           O  
ATOM    219  CB  LEU A  14      12.894  13.844 -11.093  1.00  0.61           C  
ATOM    220  CG  LEU A  14      13.842  13.088 -10.132  1.00  0.61           C  
ATOM    221  CD1 LEU A  14      14.044  11.659 -10.642  1.00  0.61           C  
ATOM    222  CD2 LEU A  14      15.186  13.830 -10.076  1.00  0.61           C  
ATOM    223  H   LEU A  14      11.149  14.124  -9.228  1.00  0.61           H  
ATOM    224  HA  LEU A  14      13.240  15.789 -10.260  1.00  0.61           H  
ATOM    225 1HB  LEU A  14      12.029  13.205 -11.246  1.00  0.61           H  
ATOM    226 2HB  LEU A  14      13.406  13.967 -12.049  1.00  0.61           H  
ATOM    227  HG  LEU A  14      13.405  13.043  -9.133  1.00  0.61           H  
ATOM    228 1HD1 LEU A  14      14.715  11.128  -9.980  1.00  0.61           H  
ATOM    229 2HD1 LEU A  14      13.084  11.143 -10.680  1.00  0.61           H  
ATOM    230 3HD1 LEU A  14      14.475  11.704 -11.626  1.00  0.61           H  
ATOM    231 1HD2 LEU A  14      15.857  13.306  -9.406  1.00  0.61           H  
ATOM    232 2HD2 LEU A  14      15.628  13.872 -11.076  1.00  0.61           H  
ATOM    233 3HD2 LEU A  14      15.024  14.841  -9.709  1.00  0.61           H  
ATOM    234  N   SER A  15      10.462  15.701 -12.070  1.00  0.62           N  
ATOM    235  CA  SER A  15       9.783  16.408 -13.153  1.00  0.62           C  
ATOM    236  C   SER A  15       9.664  17.902 -12.851  1.00  0.62           C  
ATOM    237  O   SER A  15       9.974  18.745 -13.701  1.00  0.62           O  
ATOM    238  CB  SER A  15       8.415  15.830 -13.416  1.00  0.62           C  
ATOM    239  OG  SER A  15       7.792  16.528 -14.463  1.00  0.62           O  
ATOM    240  H   SER A  15       9.970  14.969 -11.555  1.00  0.62           H  
ATOM    241  HA  SER A  15      10.378  16.291 -14.058  1.00  0.62           H  
ATOM    242 1HB  SER A  15       8.504  14.781 -13.676  1.00  0.62           H  
ATOM    243 2HB  SER A  15       7.805  15.891 -12.512  1.00  0.62           H  
ATOM    244  HG  SER A  15       6.993  16.045 -14.655  1.00  0.62           H  
ATOM    245  N   VAL A  16       9.223  18.236 -11.637  1.00  0.63           N  
ATOM    246  CA  VAL A  16       9.095  19.634 -11.259  1.00  0.63           C  
ATOM    247  C   VAL A  16      10.455  20.302 -11.245  1.00  0.63           C  
ATOM    248  O   VAL A  16      10.594  21.441 -11.697  1.00  0.63           O  
ATOM    249  CB  VAL A  16       8.395  19.774  -9.906  1.00  0.63           C  
ATOM    250  CG1 VAL A  16       8.464  21.216  -9.424  1.00  0.63           C  
ATOM    251  CG2 VAL A  16       6.919  19.336 -10.080  1.00  0.63           C  
ATOM    252  H   VAL A  16       8.963  17.506 -10.971  1.00  0.63           H  
ATOM    253  HA  VAL A  16       8.475  20.133 -12.004  1.00  0.63           H  
ATOM    254  HB  VAL A  16       8.892  19.139  -9.162  1.00  0.63           H  
ATOM    255 1HG1 VAL A  16       7.955  21.306  -8.462  1.00  0.63           H  
ATOM    256 2HG1 VAL A  16       9.504  21.522  -9.310  1.00  0.63           H  
ATOM    257 3HG1 VAL A  16       7.974  21.844 -10.156  1.00  0.63           H  
ATOM    258 1HG2 VAL A  16       6.402  19.427  -9.145  1.00  0.63           H  
ATOM    259 2HG2 VAL A  16       6.436  19.976 -10.819  1.00  0.63           H  
ATOM    260 3HG2 VAL A  16       6.881  18.302 -10.416  1.00  0.63           H  
ATOM    261  N   TRP A  17      11.454  19.607 -10.705  1.00  0.65           N  
ATOM    262  CA  TRP A  17      12.815  20.097 -10.660  1.00  0.65           C  
ATOM    263  C   TRP A  17      13.240  20.464 -12.082  1.00  0.65           C  
ATOM    264  O   TRP A  17      13.766  21.547 -12.296  1.00  0.65           O  
ATOM    265  CB  TRP A  17      13.753  19.075 -10.018  1.00  0.65           C  
ATOM    266  CG  TRP A  17      15.113  19.588  -9.750  1.00  0.65           C  
ATOM    267  CD1 TRP A  17      15.428  20.819  -9.255  1.00  0.65           C  
ATOM    268  CD2 TRP A  17      16.351  18.887  -9.892  1.00  0.65           C  
ATOM    269  NE1 TRP A  17      16.776  20.931  -9.099  1.00  0.65           N  
ATOM    270  CE2 TRP A  17      17.361  19.760  -9.480  1.00  0.65           C  
ATOM    271  CE3 TRP A  17      16.685  17.607 -10.316  1.00  0.65           C  
ATOM    272  CZ2 TRP A  17      18.674  19.397  -9.489  1.00  0.65           C  
ATOM    273  CZ3 TRP A  17      18.019  17.234 -10.315  1.00  0.65           C  
ATOM    274  CH2 TRP A  17      18.982  18.097  -9.924  1.00  0.65           C  
ATOM    275  H   TRP A  17      11.274  18.686 -10.316  1.00  0.65           H  
ATOM    276  HA  TRP A  17      12.840  20.998 -10.049  1.00  0.65           H  
ATOM    277 1HB  TRP A  17      13.332  18.739  -9.075  1.00  0.65           H  
ATOM    278 2HB  TRP A  17      13.838  18.206 -10.666  1.00  0.65           H  
ATOM    279  HD1 TRP A  17      14.709  21.602  -9.013  1.00  0.65           H  
ATOM    280  HE1 TRP A  17      17.254  21.747  -8.747  1.00  0.65           H  
ATOM    281  HE3 TRP A  17      15.907  16.912 -10.633  1.00  0.65           H  
ATOM    282  HZ2 TRP A  17      19.451  20.080  -9.171  1.00  0.65           H  
ATOM    283  HZ3 TRP A  17      18.278  16.225 -10.639  1.00  0.65           H  
ATOM    284  HH2 TRP A  17      20.010  17.762  -9.946  1.00  0.65           H  
ATOM    285  N   ASN A  18      13.007  19.576 -13.061  1.00  0.66           N  
ATOM    286  CA  ASN A  18      13.376  19.863 -14.449  1.00  0.66           C  
ATOM    287  C   ASN A  18      12.718  21.143 -14.962  1.00  0.66           C  
ATOM    288  O   ASN A  18      13.372  21.976 -15.602  1.00  0.66           O  
ATOM    289  CB  ASN A  18      12.990  18.688 -15.336  1.00  0.66           C  
ATOM    290  CG  ASN A  18      13.880  17.578 -15.148  1.00  0.66           C  
ATOM    291  OD1 ASN A  18      14.974  17.807 -14.666  1.00  0.66           O  
ATOM    292  ND2 ASN A  18      13.462  16.384 -15.490  1.00  0.66           N  
ATOM    293  H   ASN A  18      12.584  18.676 -12.836  1.00  0.66           H  
ATOM    294  HA  ASN A  18      14.450  20.004 -14.501  1.00  0.66           H  
ATOM    295 1HB  ASN A  18      11.986  18.364 -15.089  1.00  0.66           H  
ATOM    296 2HB  ASN A  18      12.984  18.973 -16.371  1.00  0.66           H  
ATOM    297 1HD2 ASN A  18      14.055  15.590 -15.357  1.00  0.66           H  
ATOM    298 2HD2 ASN A  18      12.545  16.268 -15.871  1.00  0.66           H  
ATOM    299  N   VAL A  19      11.453  21.361 -14.616  1.00  0.67           N  
ATOM    300  CA  VAL A  19      10.796  22.589 -15.043  1.00  0.67           C  
ATOM    301  C   VAL A  19      11.467  23.793 -14.398  1.00  0.67           C  
ATOM    302  O   VAL A  19      11.724  24.811 -15.050  1.00  0.67           O  
ATOM    303  CB  VAL A  19       9.311  22.580 -14.669  1.00  0.67           C  
ATOM    304  CG1 VAL A  19       8.702  23.948 -14.950  1.00  0.67           C  
ATOM    305  CG2 VAL A  19       8.603  21.496 -15.452  1.00  0.67           C  
ATOM    306  H   VAL A  19      10.940  20.645 -14.092  1.00  0.67           H  
ATOM    307  HA  VAL A  19      10.885  22.672 -16.126  1.00  0.67           H  
ATOM    308  HB  VAL A  19       9.209  22.384 -13.602  1.00  0.67           H  
ATOM    309 1HG1 VAL A  19       7.649  23.941 -14.666  1.00  0.67           H  
ATOM    310 2HG1 VAL A  19       9.229  24.704 -14.366  1.00  0.67           H  
ATOM    311 3HG1 VAL A  19       8.795  24.179 -16.010  1.00  0.67           H  
ATOM    312 1HG2 VAL A  19       7.548  21.480 -15.178  1.00  0.67           H  
ATOM    313 2HG2 VAL A  19       8.701  21.694 -16.517  1.00  0.67           H  
ATOM    314 3HG2 VAL A  19       9.052  20.532 -15.219  1.00  0.67           H  
ATOM    315  N   LYS A  20      11.745  23.673 -13.110  1.00  0.68           N  
ATOM    316  CA  LYS A  20      12.384  24.721 -12.343  1.00  0.68           C  
ATOM    317  C   LYS A  20      13.770  25.054 -12.892  1.00  0.68           C  
ATOM    318  O   LYS A  20      14.105  26.228 -13.045  1.00  0.68           O  
ATOM    319  CB  LYS A  20      12.449  24.273 -10.903  1.00  0.68           C  
ATOM    320  CG  LYS A  20      12.949  25.230  -9.933  1.00  0.68           C  
ATOM    321  CD  LYS A  20      12.787  24.618  -8.575  1.00  0.68           C  
ATOM    322  CE  LYS A  20      13.195  25.524  -7.479  1.00  0.68           C  
ATOM    323  NZ  LYS A  20      12.986  24.914  -6.220  1.00  0.68           N  
ATOM    324  H   LYS A  20      11.495  22.804 -12.636  1.00  0.68           H  
ATOM    325  HA  LYS A  20      11.769  25.618 -12.406  1.00  0.68           H  
ATOM    326 1HB  LYS A  20      11.457  23.950 -10.581  1.00  0.68           H  
ATOM    327 2HB  LYS A  20      13.098  23.409 -10.831  1.00  0.68           H  
ATOM    328 1HG  LYS A  20      14.000  25.463 -10.123  1.00  0.68           H  
ATOM    329 2HG  LYS A  20      12.365  26.121 -10.011  1.00  0.68           H  
ATOM    330 1HD  LYS A  20      11.747  24.331  -8.432  1.00  0.68           H  
ATOM    331 2HD  LYS A  20      13.397  23.714  -8.508  1.00  0.68           H  
ATOM    332 1HE  LYS A  20      14.220  25.763  -7.600  1.00  0.68           H  
ATOM    333 2HE  LYS A  20      12.616  26.405  -7.497  1.00  0.68           H  
ATOM    334 1HZ  LYS A  20      13.248  25.504  -5.459  1.00  0.68           H  
ATOM    335 2HZ  LYS A  20      11.969  24.706  -6.175  1.00  0.68           H  
ATOM    336 3HZ  LYS A  20      13.569  24.071  -6.207  1.00  0.68           H  
ATOM    337  N   LEU A  21      14.551  24.025 -13.241  1.00  0.69           N  
ATOM    338  CA  LEU A  21      15.885  24.214 -13.794  1.00  0.69           C  
ATOM    339  C   LEU A  21      15.779  24.953 -15.113  1.00  0.69           C  
ATOM    340  O   LEU A  21      16.573  25.857 -15.381  1.00  0.69           O  
ATOM    341  CB  LEU A  21      16.558  22.857 -14.021  1.00  0.69           C  
ATOM    342  CG  LEU A  21      16.946  22.067 -12.770  1.00  0.69           C  
ATOM    343  CD1 LEU A  21      17.324  20.685 -13.158  1.00  0.69           C  
ATOM    344  CD2 LEU A  21      18.092  22.723 -12.123  1.00  0.69           C  
ATOM    345  H   LEU A  21      14.210  23.082 -13.086  1.00  0.69           H  
ATOM    346  HA  LEU A  21      16.477  24.803 -13.100  1.00  0.69           H  
ATOM    347 1HB  LEU A  21      15.872  22.236 -14.585  1.00  0.69           H  
ATOM    348 2HB  LEU A  21      17.458  23.005 -14.618  1.00  0.69           H  
ATOM    349  HG  LEU A  21      16.114  22.025 -12.082  1.00  0.69           H  
ATOM    350 1HD1 LEU A  21      17.606  20.127 -12.283  1.00  0.69           H  
ATOM    351 2HD1 LEU A  21      16.494  20.191 -13.637  1.00  0.69           H  
ATOM    352 3HD1 LEU A  21      18.155  20.746 -13.835  1.00  0.69           H  
ATOM    353 1HD2 LEU A  21      18.373  22.159 -11.240  1.00  0.69           H  
ATOM    354 2HD2 LEU A  21      18.933  22.758 -12.816  1.00  0.69           H  
ATOM    355 3HD2 LEU A  21      17.800  23.728 -11.847  1.00  0.69           H  
ATOM    356  N   HIS A  22      14.766  24.611 -15.921  1.00  0.71           N  
ATOM    357  CA  HIS A  22      14.523  25.280 -17.198  1.00  0.71           C  
ATOM    358  C   HIS A  22      14.259  26.765 -16.939  1.00  0.71           C  
ATOM    359  O   HIS A  22      14.869  27.640 -17.570  1.00  0.71           O  
ATOM    360  CB  HIS A  22      13.356  24.631 -17.947  1.00  0.71           C  
ATOM    361  CG  HIS A  22      13.047  25.246 -19.277  1.00  0.71           C  
ATOM    362  ND1 HIS A  22      13.819  25.024 -20.404  1.00  0.71           N  
ATOM    363  CD2 HIS A  22      12.051  26.079 -19.661  1.00  0.71           C  
ATOM    364  CE1 HIS A  22      13.305  25.692 -21.424  1.00  0.71           C  
ATOM    365  NE2 HIS A  22      12.233  26.340 -21.001  1.00  0.71           N  
ATOM    366  H   HIS A  22      14.151  23.840 -15.654  1.00  0.71           H  
ATOM    367  HA  HIS A  22      15.397  25.198 -17.835  1.00  0.71           H  
ATOM    368 1HB  HIS A  22      13.568  23.570 -18.093  1.00  0.71           H  
ATOM    369 2HB  HIS A  22      12.461  24.694 -17.348  1.00  0.71           H  
ATOM    370  HD2 HIS A  22      11.254  26.469 -19.022  1.00  0.71           H  
ATOM    371  HE1 HIS A  22      13.699  25.707 -22.440  1.00  0.71           H  
ATOM    372  HE2 HIS A  22      11.640  26.932 -21.565  1.00  0.71           H  
ATOM    373  N   ASN A  23      13.358  27.056 -15.997  1.00  0.72           N  
ATOM    374  CA  ASN A  23      13.073  28.438 -15.659  1.00  0.72           C  
ATOM    375  C   ASN A  23      14.320  29.151 -15.138  1.00  0.72           C  
ATOM    376  O   ASN A  23      14.560  30.306 -15.507  1.00  0.72           O  
ATOM    377  CB  ASN A  23      11.947  28.504 -14.648  1.00  0.72           C  
ATOM    378  CG  ASN A  23      10.584  28.263 -15.259  1.00  0.72           C  
ATOM    379  OD1 ASN A  23      10.378  28.493 -16.463  1.00  0.72           O  
ATOM    380  ND2 ASN A  23       9.652  27.801 -14.462  1.00  0.72           N  
ATOM    381  H   ASN A  23      12.868  26.299 -15.516  1.00  0.72           H  
ATOM    382  HA  ASN A  23      12.761  28.957 -16.566  1.00  0.72           H  
ATOM    383 1HB  ASN A  23      12.116  27.760 -13.871  1.00  0.72           H  
ATOM    384 2HB  ASN A  23      11.946  29.483 -14.166  1.00  0.72           H  
ATOM    385 1HD2 ASN A  23       8.734  27.618 -14.815  1.00  0.72           H  
ATOM    386 2HD2 ASN A  23       9.858  27.627 -13.503  1.00  0.72           H  
ATOM    387  N   LEU A  24      15.157  28.459 -14.355  1.00  0.72           N  
ATOM    388  CA  LEU A  24      16.371  29.096 -13.885  1.00  0.72           C  
ATOM    389  C   LEU A  24      17.271  29.442 -15.061  1.00  0.72           C  
ATOM    390  O   LEU A  24      17.705  30.586 -15.157  1.00  0.72           O  
ATOM    391  CB  LEU A  24      17.129  28.203 -12.875  1.00  0.72           C  
ATOM    392  CG  LEU A  24      16.496  28.052 -11.472  1.00  0.72           C  
ATOM    393  CD1 LEU A  24      17.216  26.961 -10.658  1.00  0.72           C  
ATOM    394  CD2 LEU A  24      16.609  29.393 -10.771  1.00  0.72           C  
ATOM    395  H   LEU A  24      14.925  27.513 -14.061  1.00  0.72           H  
ATOM    396  HA  LEU A  24      16.100  30.021 -13.379  1.00  0.72           H  
ATOM    397 1HB  LEU A  24      17.236  27.213 -13.299  1.00  0.72           H  
ATOM    398 2HB  LEU A  24      18.112  28.627 -12.730  1.00  0.72           H  
ATOM    399  HG  LEU A  24      15.456  27.766 -11.568  1.00  0.72           H  
ATOM    400 1HD1 LEU A  24      16.754  26.879  -9.674  1.00  0.72           H  
ATOM    401 2HD1 LEU A  24      17.130  26.013 -11.173  1.00  0.72           H  
ATOM    402 3HD1 LEU A  24      18.260  27.205 -10.539  1.00  0.72           H  
ATOM    403 1HD2 LEU A  24      16.186  29.338  -9.781  1.00  0.72           H  
ATOM    404 2HD2 LEU A  24      17.625  29.674 -10.687  1.00  0.72           H  
ATOM    405 3HD2 LEU A  24      16.084  30.133 -11.359  1.00  0.72           H  
ATOM    406  N   HIS A  25      17.425  28.538 -16.044  1.00  0.73           N  
ATOM    407  CA  HIS A  25      18.320  28.810 -17.179  1.00  0.73           C  
ATOM    408  C   HIS A  25      18.011  30.142 -17.793  1.00  0.73           C  
ATOM    409  O   HIS A  25      18.909  30.939 -18.080  1.00  0.73           O  
ATOM    410  CB  HIS A  25      18.104  27.841 -18.339  1.00  0.73           C  
ATOM    411  CG  HIS A  25      18.589  26.557 -18.256  1.00  0.73           C  
ATOM    412  ND1 HIS A  25      18.032  25.614 -17.474  1.00  0.73           N  
ATOM    413  CD2 HIS A  25      19.554  25.963 -18.935  1.00  0.73           C  
ATOM    414  CE1 HIS A  25      18.626  24.497 -17.665  1.00  0.73           C  
ATOM    415  NE2 HIS A  25      19.544  24.687 -18.558  1.00  0.73           N  
ATOM    416  H   HIS A  25      16.989  27.620 -15.949  1.00  0.73           H  
ATOM    417  HA  HIS A  25      19.361  28.796 -16.862  1.00  0.73           H  
ATOM    418 1HB  HIS A  25      17.049  27.757 -18.532  1.00  0.73           H  
ATOM    419 2HB  HIS A  25      18.525  28.273 -19.224  1.00  0.73           H  
ATOM    420  HD1 HIS A  25      17.256  25.740 -16.851  1.00  0.73           H  
ATOM    421  HD2 HIS A  25      20.260  26.308 -19.698  1.00  0.73           H  
ATOM    422  HE1 HIS A  25      18.322  23.612 -17.121  1.00  0.73           H  
ATOM    423  N   PHE A  26      16.723  30.344 -18.028  1.00  0.72           N  
ATOM    424  CA  PHE A  26      16.195  31.543 -18.631  1.00  0.72           C  
ATOM    425  C   PHE A  26      16.426  32.771 -17.742  1.00  0.72           C  
ATOM    426  O   PHE A  26      16.832  33.828 -18.229  1.00  0.72           O  
ATOM    427  CB  PHE A  26      14.716  31.320 -18.962  1.00  0.72           C  
ATOM    428  CG  PHE A  26      14.030  32.460 -19.666  1.00  0.72           C  
ATOM    429  CD1 PHE A  26      14.293  32.725 -21.004  1.00  0.72           C  
ATOM    430  CD2 PHE A  26      13.098  33.242 -19.014  1.00  0.72           C  
ATOM    431  CE1 PHE A  26      13.650  33.759 -21.660  1.00  0.72           C  
ATOM    432  CE2 PHE A  26      12.453  34.273 -19.660  1.00  0.72           C  
ATOM    433  CZ  PHE A  26      12.730  34.535 -20.987  1.00  0.72           C  
ATOM    434  H   PHE A  26      16.069  29.602 -17.756  1.00  0.72           H  
ATOM    435  HA  PHE A  26      16.722  31.708 -19.570  1.00  0.72           H  
ATOM    436 1HB  PHE A  26      14.616  30.427 -19.578  1.00  0.72           H  
ATOM    437 2HB  PHE A  26      14.174  31.126 -18.032  1.00  0.72           H  
ATOM    438  HD1 PHE A  26      15.018  32.109 -21.535  1.00  0.72           H  
ATOM    439  HD2 PHE A  26      12.870  33.033 -17.973  1.00  0.72           H  
ATOM    440  HE1 PHE A  26      13.869  33.959 -22.709  1.00  0.72           H  
ATOM    441  HE2 PHE A  26      11.723  34.877 -19.118  1.00  0.72           H  
ATOM    442  HZ  PHE A  26      12.221  35.349 -21.501  1.00  0.72           H  
ATOM    443  N   ASN A  27      16.147  32.630 -16.441  1.00  0.72           N  
ATOM    444  CA  ASN A  27      16.208  33.746 -15.504  1.00  0.72           C  
ATOM    445  C   ASN A  27      17.509  33.899 -14.685  1.00  0.72           C  
ATOM    446  O   ASN A  27      17.584  34.759 -13.804  1.00  0.72           O  
ATOM    447  CB  ASN A  27      15.011  33.634 -14.595  1.00  0.72           C  
ATOM    448  CG  ASN A  27      13.757  33.850 -15.376  1.00  0.72           C  
ATOM    449  OD1 ASN A  27      13.703  34.728 -16.242  1.00  0.72           O  
ATOM    450  ND2 ASN A  27      12.770  33.035 -15.130  1.00  0.72           N  
ATOM    451  H   ASN A  27      15.837  31.722 -16.092  1.00  0.72           H  
ATOM    452  HA  ASN A  27      16.102  34.663 -16.083  1.00  0.72           H  
ATOM    453 1HB  ASN A  27      14.984  32.636 -14.150  1.00  0.72           H  
ATOM    454 2HB  ASN A  27      15.071  34.352 -13.788  1.00  0.72           H  
ATOM    455 1HD2 ASN A  27      11.899  33.088 -15.668  1.00  0.72           H  
ATOM    456 2HD2 ASN A  27      12.864  32.347 -14.410  1.00  0.72           H  
ATOM    457  N   VAL A  28      18.554  33.121 -14.967  1.00  0.72           N  
ATOM    458  CA  VAL A  28      19.816  33.328 -14.239  1.00  0.72           C  
ATOM    459  C   VAL A  28      20.350  34.711 -14.582  1.00  0.72           C  
ATOM    460  O   VAL A  28      20.359  35.079 -15.755  1.00  0.72           O  
ATOM    461  CB  VAL A  28      20.967  32.336 -14.661  1.00  0.72           C  
ATOM    462  CG1 VAL A  28      22.284  32.724 -13.974  1.00  0.72           C  
ATOM    463  CG2 VAL A  28      20.711  30.921 -14.310  1.00  0.72           C  
ATOM    464  H   VAL A  28      18.455  32.367 -15.644  1.00  0.72           H  
ATOM    465  HA  VAL A  28      19.631  33.267 -13.166  1.00  0.72           H  
ATOM    466  HB  VAL A  28      21.104  32.407 -15.723  1.00  0.72           H  
ATOM    467 1HG1 VAL A  28      23.053  32.049 -14.315  1.00  0.72           H  
ATOM    468 2HG1 VAL A  28      22.573  33.734 -14.226  1.00  0.72           H  
ATOM    469 3HG1 VAL A  28      22.178  32.644 -12.896  1.00  0.72           H  
ATOM    470 1HG2 VAL A  28      21.560  30.334 -14.643  1.00  0.72           H  
ATOM    471 2HG2 VAL A  28      20.586  30.808 -13.259  1.00  0.72           H  
ATOM    472 3HG2 VAL A  28      19.877  30.584 -14.794  1.00  0.72           H  
ATOM    473  N   THR A  29      20.776  35.498 -13.599  1.00  0.72           N  
ATOM    474  CA  THR A  29      21.406  36.765 -13.975  1.00  0.72           C  
ATOM    475  C   THR A  29      22.628  37.109 -13.110  1.00  0.72           C  
ATOM    476  O   THR A  29      23.042  36.351 -12.225  1.00  0.72           O  
ATOM    477  CB  THR A  29      20.393  37.940 -13.983  1.00  0.72           C  
ATOM    478  OG1 THR A  29      21.001  39.092 -14.603  1.00  0.72           O  
ATOM    479  CG2 THR A  29      19.953  38.295 -12.571  1.00  0.72           C  
ATOM    480  H   THR A  29      20.651  35.215 -12.626  1.00  0.72           H  
ATOM    481  HA  THR A  29      21.772  36.666 -14.997  1.00  0.72           H  
ATOM    482  HB  THR A  29      19.513  37.650 -14.566  1.00  0.72           H  
ATOM    483  HG1 THR A  29      20.317  39.759 -14.759  1.00  0.72           H  
ATOM    484 1HG2 THR A  29      19.246  39.117 -12.610  1.00  0.72           H  
ATOM    485 2HG2 THR A  29      19.481  37.435 -12.129  1.00  0.72           H  
ATOM    486 3HG2 THR A  29      20.808  38.591 -11.975  1.00  0.72           H  
ATOM    487  N   GLY A  30      23.205  38.267 -13.395  1.00  0.73           N  
ATOM    488  CA  GLY A  30      24.403  38.729 -12.717  1.00  0.73           C  
ATOM    489  C   GLY A  30      25.659  38.060 -13.303  1.00  0.73           C  
ATOM    490  O   GLY A  30      25.587  37.373 -14.334  1.00  0.73           O  
ATOM    491  H   GLY A  30      22.752  38.833 -14.100  1.00  0.73           H  
ATOM    492 1HA  GLY A  30      24.466  39.811 -12.833  1.00  0.73           H  
ATOM    493 2HA  GLY A  30      24.318  38.508 -11.653  1.00  0.73           H  
ATOM    494  N   PRO A  31      26.821  38.281 -12.676  1.00  0.74           N  
ATOM    495  CA  PRO A  31      28.118  37.775 -13.063  1.00  0.74           C  
ATOM    496  C   PRO A  31      28.043  36.270 -13.078  1.00  0.74           C  
ATOM    497  O   PRO A  31      27.228  35.690 -12.381  1.00  0.74           O  
ATOM    498  CB  PRO A  31      29.040  38.280 -11.946  1.00  0.74           C  
ATOM    499  CG  PRO A  31      28.327  39.487 -11.380  1.00  0.74           C  
ATOM    500  CD  PRO A  31      26.854  39.138 -11.471  1.00  0.74           C  
ATOM    501  HA  PRO A  31      28.400  38.175 -14.046  1.00  0.74           H  
ATOM    502 1HB  PRO A  31      29.192  37.485 -11.201  1.00  0.74           H  
ATOM    503 2HB  PRO A  31      30.029  38.523 -12.360  1.00  0.74           H  
ATOM    504 1HG  PRO A  31      28.657  39.671 -10.346  1.00  0.74           H  
ATOM    505 2HG  PRO A  31      28.586  40.385 -11.960  1.00  0.74           H  
ATOM    506 1HD  PRO A  31      26.535  38.569 -10.584  1.00  0.74           H  
ATOM    507 2HD  PRO A  31      26.288  40.065 -11.600  1.00  0.74           H  
ATOM    508  N   GLN A  32      28.863  35.638 -13.897  1.00  0.74           N  
ATOM    509  CA  GLN A  32      28.895  34.177 -14.011  1.00  0.74           C  
ATOM    510  C   GLN A  32      27.635  33.565 -14.625  1.00  0.74           C  
ATOM    511  O   GLN A  32      27.487  32.338 -14.605  1.00  0.74           O  
ATOM    512  CB  GLN A  32      29.144  33.508 -12.641  1.00  0.74           C  
ATOM    513  CG  GLN A  32      30.435  33.913 -11.958  1.00  0.74           C  
ATOM    514  CD  GLN A  32      31.651  33.450 -12.738  1.00  0.74           C  
ATOM    515  OE1 GLN A  32      31.847  32.244 -12.940  1.00  0.74           O  
ATOM    516  NE2 GLN A  32      32.474  34.396 -13.176  1.00  0.74           N  
ATOM    517  H   GLN A  32      29.506  36.178 -14.457  1.00  0.74           H  
ATOM    518  HA  GLN A  32      29.730  33.917 -14.662  1.00  0.74           H  
ATOM    519 1HB  GLN A  32      28.318  33.667 -11.955  1.00  0.74           H  
ATOM    520 2HB  GLN A  32      29.203  32.431 -12.792  1.00  0.74           H  
ATOM    521 1HG  GLN A  32      30.472  34.997 -11.868  1.00  0.74           H  
ATOM    522 2HG  GLN A  32      30.465  33.456 -10.967  1.00  0.74           H  
ATOM    523 1HE2 GLN A  32      33.292  34.145 -13.696  1.00  0.74           H  
ATOM    524 2HE2 GLN A  32      32.281  35.357 -12.988  1.00  0.74           H  
ATOM    525  N   PHE A  33      26.808  34.379 -15.298  1.00  0.74           N  
ATOM    526  CA  PHE A  33      25.642  33.840 -15.990  1.00  0.74           C  
ATOM    527  C   PHE A  33      25.940  32.645 -16.863  1.00  0.74           C  
ATOM    528  O   PHE A  33      25.254  31.633 -16.765  1.00  0.74           O  
ATOM    529  CB  PHE A  33      25.029  34.883 -16.924  1.00  0.74           C  
ATOM    530  CG  PHE A  33      23.969  34.292 -17.834  1.00  0.74           C  
ATOM    531  CD1 PHE A  33      22.716  34.137 -17.399  1.00  0.74           C  
ATOM    532  CD2 PHE A  33      24.270  33.884 -19.137  1.00  0.74           C  
ATOM    533  CE1 PHE A  33      21.726  33.585 -18.203  1.00  0.74           C  
ATOM    534  CE2 PHE A  33      23.304  33.329 -19.950  1.00  0.74           C  
ATOM    535  CZ  PHE A  33      22.024  33.180 -19.475  1.00  0.74           C  
ATOM    536  H   PHE A  33      26.919  35.394 -15.241  1.00  0.74           H  
ATOM    537  HA  PHE A  33      24.909  33.550 -15.238  1.00  0.74           H  
ATOM    538 1HB  PHE A  33      24.571  35.678 -16.326  1.00  0.74           H  
ATOM    539 2HB  PHE A  33      25.801  35.335 -17.540  1.00  0.74           H  
ATOM    540  HD1 PHE A  33      22.501  34.457 -16.401  1.00  0.74           H  
ATOM    541  HD2 PHE A  33      25.284  34.003 -19.513  1.00  0.74           H  
ATOM    542  HE1 PHE A  33      20.705  33.472 -17.816  1.00  0.74           H  
ATOM    543  HE2 PHE A  33      23.552  33.010 -20.962  1.00  0.74           H  
ATOM    544  HZ  PHE A  33      21.249  32.744 -20.105  1.00  0.74           H  
ATOM    545  N   LYS A  34      26.945  32.750 -17.728  1.00  0.73           N  
ATOM    546  CA  LYS A  34      27.219  31.666 -18.658  1.00  0.73           C  
ATOM    547  C   LYS A  34      27.548  30.368 -17.933  1.00  0.73           C  
ATOM    548  O   LYS A  34      26.987  29.318 -18.245  1.00  0.73           O  
ATOM    549  CB  LYS A  34      28.349  32.061 -19.606  1.00  0.73           C  
ATOM    550  CG  LYS A  34      28.692  31.017 -20.678  1.00  0.73           C  
ATOM    551  CD  LYS A  34      29.787  31.537 -21.618  1.00  0.73           C  
ATOM    552  CE  LYS A  34      30.027  30.600 -22.808  1.00  0.73           C  
ATOM    553  NZ  LYS A  34      30.608  29.294 -22.398  1.00  0.73           N  
ATOM    554  H   LYS A  34      27.499  33.592 -17.751  1.00  0.73           H  
ATOM    555  HA  LYS A  34      26.322  31.492 -19.251  1.00  0.73           H  
ATOM    556 1HB  LYS A  34      28.086  32.989 -20.114  1.00  0.73           H  
ATOM    557 2HB  LYS A  34      29.254  32.250 -19.029  1.00  0.73           H  
ATOM    558 1HG  LYS A  34      29.043  30.097 -20.195  1.00  0.73           H  
ATOM    559 2HG  LYS A  34      27.803  30.777 -21.259  1.00  0.73           H  
ATOM    560 1HD  LYS A  34      29.503  32.519 -21.996  1.00  0.73           H  
ATOM    561 2HD  LYS A  34      30.718  31.638 -21.062  1.00  0.73           H  
ATOM    562 1HE  LYS A  34      29.079  30.417 -23.312  1.00  0.73           H  
ATOM    563 2HE  LYS A  34      30.710  31.084 -23.503  1.00  0.73           H  
ATOM    564 1HZ  LYS A  34      30.740  28.708 -23.204  1.00  0.73           H  
ATOM    565 2HZ  LYS A  34      31.487  29.429 -21.937  1.00  0.73           H  
ATOM    566 3HZ  LYS A  34      29.963  28.806 -21.757  1.00  0.73           H  
ATOM    567  N   SER A  35      28.423  30.442 -16.926  1.00  0.72           N  
ATOM    568  CA  SER A  35      28.834  29.249 -16.195  1.00  0.72           C  
ATOM    569  C   SER A  35      27.654  28.586 -15.490  1.00  0.72           C  
ATOM    570  O   SER A  35      27.540  27.356 -15.469  1.00  0.72           O  
ATOM    571  CB  SER A  35      29.896  29.609 -15.173  1.00  0.72           C  
ATOM    572  OG  SER A  35      31.082  30.041 -15.788  1.00  0.72           O  
ATOM    573  H   SER A  35      28.815  31.337 -16.674  1.00  0.72           H  
ATOM    574  HA  SER A  35      29.251  28.536 -16.909  1.00  0.72           H  
ATOM    575 1HB  SER A  35      29.513  30.403 -14.524  1.00  0.72           H  
ATOM    576 2HB  SER A  35      30.101  28.747 -14.542  1.00  0.72           H  
ATOM    577  HG  SER A  35      31.681  30.279 -15.066  1.00  0.72           H  
ATOM    578  N   ILE A  36      26.766  29.396 -14.921  1.00  0.70           N  
ATOM    579  CA  ILE A  36      25.622  28.856 -14.205  1.00  0.70           C  
ATOM    580  C   ILE A  36      24.581  28.328 -15.177  1.00  0.70           C  
ATOM    581  O   ILE A  36      23.983  27.280 -14.941  1.00  0.70           O  
ATOM    582  CB  ILE A  36      25.037  29.877 -13.247  1.00  0.70           C  
ATOM    583  CG1 ILE A  36      26.103  30.244 -12.217  1.00  0.70           C  
ATOM    584  CG2 ILE A  36      23.786  29.315 -12.561  1.00  0.70           C  
ATOM    585  CD1 ILE A  36      26.627  29.049 -11.447  1.00  0.70           C  
ATOM    586  H   ILE A  36      26.908  30.408 -14.963  1.00  0.70           H  
ATOM    587  HA  ILE A  36      25.966  28.023 -13.602  1.00  0.70           H  
ATOM    588  HB  ILE A  36      24.800  30.776 -13.800  1.00  0.70           H  
ATOM    589 1HG1 ILE A  36      26.938  30.723 -12.726  1.00  0.70           H  
ATOM    590 2HG1 ILE A  36      25.682  30.954 -11.509  1.00  0.70           H  
ATOM    591 1HG2 ILE A  36      23.387  30.067 -11.882  1.00  0.70           H  
ATOM    592 2HG2 ILE A  36      23.043  29.069 -13.312  1.00  0.70           H  
ATOM    593 3HG2 ILE A  36      24.043  28.416 -12.001  1.00  0.70           H  
ATOM    594 1HD1 ILE A  36      27.377  29.386 -10.742  1.00  0.70           H  
ATOM    595 2HD1 ILE A  36      25.807  28.571 -10.911  1.00  0.70           H  
ATOM    596 3HD1 ILE A  36      27.075  28.336 -12.139  1.00  0.70           H  
ATOM    597  N   HIS A  37      24.364  29.038 -16.276  1.00  0.69           N  
ATOM    598  CA  HIS A  37      23.427  28.616 -17.299  1.00  0.69           C  
ATOM    599  C   HIS A  37      23.855  27.217 -17.785  1.00  0.69           C  
ATOM    600  O   HIS A  37      23.040  26.292 -17.801  1.00  0.69           O  
ATOM    601  CB  HIS A  37      23.435  29.643 -18.444  1.00  0.69           C  
ATOM    602  CG  HIS A  37      22.495  29.417 -19.584  1.00  0.69           C  
ATOM    603  ND1 HIS A  37      21.152  29.764 -19.545  1.00  0.69           N  
ATOM    604  CD2 HIS A  37      22.710  28.888 -20.807  1.00  0.69           C  
ATOM    605  CE1 HIS A  37      20.596  29.466 -20.707  1.00  0.69           C  
ATOM    606  NE2 HIS A  37      21.514  28.931 -21.486  1.00  0.69           N  
ATOM    607  H   HIS A  37      24.868  29.909 -16.421  1.00  0.69           H  
ATOM    608  HA  HIS A  37      22.420  28.551 -16.890  1.00  0.69           H  
ATOM    609 1HB  HIS A  37      23.209  30.626 -18.027  1.00  0.69           H  
ATOM    610 2HB  HIS A  37      24.440  29.706 -18.854  1.00  0.69           H  
ATOM    611  HD1 HIS A  37      20.624  30.211 -18.792  1.00  0.69           H  
ATOM    612  HD2 HIS A  37      23.603  28.482 -21.287  1.00  0.69           H  
ATOM    613  HE1 HIS A  37      19.541  29.673 -20.881  1.00  0.69           H  
ATOM    614  N   GLU A  38      25.142  27.053 -18.148  1.00  0.68           N  
ATOM    615  CA  GLU A  38      25.653  25.755 -18.606  1.00  0.68           C  
ATOM    616  C   GLU A  38      25.550  24.683 -17.510  1.00  0.68           C  
ATOM    617  O   GLU A  38      25.220  23.523 -17.789  1.00  0.68           O  
ATOM    618  CB  GLU A  38      27.112  25.873 -19.064  1.00  0.68           C  
ATOM    619  CG  GLU A  38      27.326  26.669 -20.361  1.00  0.68           C  
ATOM    620  CD  GLU A  38      28.792  26.805 -20.740  1.00  0.68           C  
ATOM    621  OE1 GLU A  38      29.629  26.355 -20.000  1.00  0.68           O  
ATOM    622  OE2 GLU A  38      29.079  27.394 -21.768  1.00  0.68           O  
ATOM    623  H   GLU A  38      25.779  27.851 -18.111  1.00  0.68           H  
ATOM    624  HA  GLU A  38      25.048  25.432 -19.455  1.00  0.68           H  
ATOM    625 1HB  GLU A  38      27.690  26.368 -18.279  1.00  0.68           H  
ATOM    626 2HB  GLU A  38      27.533  24.879 -19.203  1.00  0.68           H  
ATOM    627 1HG  GLU A  38      26.795  26.169 -21.170  1.00  0.68           H  
ATOM    628 2HG  GLU A  38      26.891  27.660 -20.239  1.00  0.68           H  
ATOM    629  N   TYR A  39      25.811  25.064 -16.254  1.00  0.67           N  
ATOM    630  CA  TYR A  39      25.689  24.131 -15.142  1.00  0.67           C  
ATOM    631  C   TYR A  39      24.260  23.617 -15.054  1.00  0.67           C  
ATOM    632  O   TYR A  39      24.040  22.406 -14.968  1.00  0.67           O  
ATOM    633  CB  TYR A  39      26.183  24.763 -13.842  1.00  0.67           C  
ATOM    634  CG  TYR A  39      26.019  23.909 -12.625  1.00  0.67           C  
ATOM    635  CD1 TYR A  39      26.742  22.740 -12.522  1.00  0.67           C  
ATOM    636  CD2 TYR A  39      25.204  24.320 -11.577  1.00  0.67           C  
ATOM    637  CE1 TYR A  39      26.621  21.950 -11.413  1.00  0.67           C  
ATOM    638  CE2 TYR A  39      25.105  23.529 -10.447  1.00  0.67           C  
ATOM    639  CZ  TYR A  39      25.795  22.338 -10.375  1.00  0.67           C  
ATOM    640  OH  TYR A  39      25.675  21.535  -9.271  1.00  0.67           O  
ATOM    641  H   TYR A  39      26.128  26.013 -16.061  1.00  0.67           H  
ATOM    642  HA  TYR A  39      26.327  23.273 -15.346  1.00  0.67           H  
ATOM    643 1HB  TYR A  39      27.237  25.024 -13.941  1.00  0.67           H  
ATOM    644 2HB  TYR A  39      25.640  25.685 -13.673  1.00  0.67           H  
ATOM    645  HD1 TYR A  39      27.398  22.434 -13.336  1.00  0.67           H  
ATOM    646  HD2 TYR A  39      24.650  25.258 -11.647  1.00  0.67           H  
ATOM    647  HE1 TYR A  39      27.182  21.022 -11.352  1.00  0.67           H  
ATOM    648  HE2 TYR A  39      24.474  23.830  -9.620  1.00  0.67           H  
ATOM    649  HH  TYR A  39      26.061  20.658  -9.467  1.00  0.67           H  
ATOM    650  N   LEU A  40      23.290  24.526 -15.117  1.00  0.67           N  
ATOM    651  CA  LEU A  40      21.888  24.145 -15.071  1.00  0.67           C  
ATOM    652  C   LEU A  40      21.531  23.225 -16.233  1.00  0.67           C  
ATOM    653  O   LEU A  40      20.774  22.273 -16.049  1.00  0.67           O  
ATOM    654  CB  LEU A  40      21.010  25.396 -15.128  1.00  0.67           C  
ATOM    655  CG  LEU A  40      20.981  26.280 -13.917  1.00  0.67           C  
ATOM    656  CD1 LEU A  40      20.335  27.537 -14.277  1.00  0.67           C  
ATOM    657  CD2 LEU A  40      20.158  25.625 -12.873  1.00  0.67           C  
ATOM    658  H   LEU A  40      23.534  25.513 -15.190  1.00  0.67           H  
ATOM    659  HA  LEU A  40      21.701  23.621 -14.141  1.00  0.67           H  
ATOM    660 1HB  LEU A  40      21.321  26.004 -15.974  1.00  0.67           H  
ATOM    661 2HB  LEU A  40      19.990  25.081 -15.299  1.00  0.67           H  
ATOM    662  HG  LEU A  40      21.991  26.475 -13.555  1.00  0.67           H  
ATOM    663 1HD1 LEU A  40      20.287  28.178 -13.409  1.00  0.67           H  
ATOM    664 2HD1 LEU A  40      20.912  28.017 -15.060  1.00  0.67           H  
ATOM    665 3HD1 LEU A  40      19.346  27.316 -14.634  1.00  0.67           H  
ATOM    666 1HD2 LEU A  40      20.098  26.277 -12.008  1.00  0.67           H  
ATOM    667 2HD2 LEU A  40      19.153  25.451 -13.263  1.00  0.67           H  
ATOM    668 3HD2 LEU A  40      20.610  24.676 -12.595  1.00  0.67           H  
ATOM    669  N   GLU A  41      22.080  23.479 -17.429  1.00  0.66           N  
ATOM    670  CA  GLU A  41      21.809  22.614 -18.582  1.00  0.66           C  
ATOM    671  C   GLU A  41      22.314  21.211 -18.321  1.00  0.66           C  
ATOM    672  O   GLU A  41      21.608  20.222 -18.558  1.00  0.66           O  
ATOM    673  CB  GLU A  41      22.420  23.204 -19.864  1.00  0.66           C  
ATOM    674  CG  GLU A  41      22.100  22.412 -21.148  1.00  0.66           C  
ATOM    675  CD  GLU A  41      22.636  23.051 -22.438  1.00  0.66           C  
ATOM    676  OE1 GLU A  41      23.279  24.069 -22.368  1.00  0.66           O  
ATOM    677  OE2 GLU A  41      22.383  22.510 -23.489  1.00  0.66           O  
ATOM    678  H   GLU A  41      22.663  24.309 -17.544  1.00  0.66           H  
ATOM    679  HA  GLU A  41      20.741  22.518 -18.725  1.00  0.66           H  
ATOM    680 1HB  GLU A  41      22.075  24.230 -19.994  1.00  0.66           H  
ATOM    681 2HB  GLU A  41      23.502  23.241 -19.760  1.00  0.66           H  
ATOM    682 1HG  GLU A  41      22.525  21.411 -21.050  1.00  0.66           H  
ATOM    683 2HG  GLU A  41      21.018  22.306 -21.225  1.00  0.66           H  
ATOM    684  N   SER A  42      23.515  21.108 -17.766  1.00  0.66           N  
ATOM    685  CA  SER A  42      24.042  19.797 -17.468  1.00  0.66           C  
ATOM    686  C   SER A  42      23.145  19.110 -16.438  1.00  0.66           C  
ATOM    687  O   SER A  42      22.759  17.952 -16.622  1.00  0.66           O  
ATOM    688  CB  SER A  42      25.458  19.920 -16.945  1.00  0.66           C  
ATOM    689  OG  SER A  42      26.318  20.425 -17.936  1.00  0.66           O  
ATOM    690  H   SER A  42      24.069  21.949 -17.587  1.00  0.66           H  
ATOM    691  HA  SER A  42      24.045  19.202 -18.381  1.00  0.66           H  
ATOM    692 1HB  SER A  42      25.471  20.580 -16.079  1.00  0.66           H  
ATOM    693 2HB  SER A  42      25.808  18.941 -16.616  1.00  0.66           H  
ATOM    694  HG  SER A  42      26.012  21.335 -18.107  1.00  0.66           H  
ATOM    695  N   ILE A  43      22.713  19.857 -15.411  1.00  0.65           N  
ATOM    696  CA  ILE A  43      21.874  19.265 -14.379  1.00  0.65           C  
ATOM    697  C   ILE A  43      20.545  18.803 -14.940  1.00  0.65           C  
ATOM    698  O   ILE A  43      20.078  17.715 -14.613  1.00  0.65           O  
ATOM    699  CB  ILE A  43      21.493  20.227 -13.256  1.00  0.65           C  
ATOM    700  CG1 ILE A  43      22.622  20.656 -12.404  1.00  0.65           C  
ATOM    701  CG2 ILE A  43      20.539  19.524 -12.398  1.00  0.65           C  
ATOM    702  CD1 ILE A  43      22.190  21.777 -11.503  1.00  0.65           C  
ATOM    703  H   ILE A  43      23.034  20.821 -15.320  1.00  0.65           H  
ATOM    704  HA  ILE A  43      22.395  18.406 -13.958  1.00  0.65           H  
ATOM    705  HB  ILE A  43      21.024  21.115 -13.677  1.00  0.65           H  
ATOM    706 1HG1 ILE A  43      22.955  19.816 -11.803  1.00  0.65           H  
ATOM    707 2HG1 ILE A  43      23.458  20.989 -13.016  1.00  0.65           H  
ATOM    708 1HG2 ILE A  43      20.230  20.196 -11.615  1.00  0.65           H  
ATOM    709 2HG2 ILE A  43      19.685  19.206 -12.971  1.00  0.65           H  
ATOM    710 3HG2 ILE A  43      21.027  18.646 -11.973  1.00  0.65           H  
ATOM    711 1HD1 ILE A  43      22.992  22.056 -10.878  1.00  0.65           H  
ATOM    712 2HD1 ILE A  43      21.875  22.624 -12.092  1.00  0.65           H  
ATOM    713 3HD1 ILE A  43      21.362  21.441 -10.888  1.00  0.65           H  
ATOM    714  N   TYR A  44      19.918  19.645 -15.759  1.00  0.65           N  
ATOM    715  CA  TYR A  44      18.629  19.343 -16.355  1.00  0.65           C  
ATOM    716  C   TYR A  44      18.701  18.025 -17.090  1.00  0.65           C  
ATOM    717  O   TYR A  44      17.878  17.136 -16.859  1.00  0.65           O  
ATOM    718  CB  TYR A  44      18.218  20.470 -17.305  1.00  0.65           C  
ATOM    719  CG  TYR A  44      16.938  20.235 -18.058  1.00  0.65           C  
ATOM    720  CD1 TYR A  44      15.721  20.586 -17.511  1.00  0.65           C  
ATOM    721  CD2 TYR A  44      16.985  19.634 -19.311  1.00  0.65           C  
ATOM    722  CE1 TYR A  44      14.559  20.352 -18.224  1.00  0.65           C  
ATOM    723  CE2 TYR A  44      15.825  19.392 -20.010  1.00  0.65           C  
ATOM    724  CZ  TYR A  44      14.614  19.750 -19.472  1.00  0.65           C  
ATOM    725  OH  TYR A  44      13.452  19.509 -20.174  1.00  0.65           O  
ATOM    726  H   TYR A  44      20.355  20.535 -15.977  1.00  0.65           H  
ATOM    727  HA  TYR A  44      17.885  19.239 -15.571  1.00  0.65           H  
ATOM    728 1HB  TYR A  44      18.104  21.379 -16.726  1.00  0.65           H  
ATOM    729 2HB  TYR A  44      19.015  20.645 -18.028  1.00  0.65           H  
ATOM    730  HD1 TYR A  44      15.675  21.052 -16.532  1.00  0.65           H  
ATOM    731  HD2 TYR A  44      17.949  19.347 -19.743  1.00  0.65           H  
ATOM    732  HE1 TYR A  44      13.599  20.639 -17.803  1.00  0.65           H  
ATOM    733  HE2 TYR A  44      15.872  18.916 -20.990  1.00  0.65           H  
ATOM    734  HH  TYR A  44      13.666  19.092 -21.012  1.00  0.65           H  
ATOM    735  N   ASP A  45      19.698  17.867 -17.958  1.00  0.65           N  
ATOM    736  CA  ASP A  45      19.803  16.613 -18.678  1.00  0.65           C  
ATOM    737  C   ASP A  45      20.011  15.420 -17.744  1.00  0.65           C  
ATOM    738  O   ASP A  45      19.383  14.373 -17.926  1.00  0.65           O  
ATOM    739  CB  ASP A  45      20.944  16.673 -19.688  1.00  0.65           C  
ATOM    740  CG  ASP A  45      20.641  17.519 -20.919  1.00  0.65           C  
ATOM    741  OD1 ASP A  45      19.498  17.859 -21.131  1.00  0.65           O  
ATOM    742  OD2 ASP A  45      21.555  17.780 -21.665  1.00  0.65           O  
ATOM    743  H   ASP A  45      20.374  18.620 -18.117  1.00  0.65           H  
ATOM    744  HA  ASP A  45      18.872  16.459 -19.222  1.00  0.65           H  
ATOM    745 1HB  ASP A  45      21.825  17.097 -19.191  1.00  0.65           H  
ATOM    746 2HB  ASP A  45      21.204  15.664 -20.004  1.00  0.65           H  
ATOM    747  N   GLU A  46      20.844  15.578 -16.714  1.00  0.64           N  
ATOM    748  CA  GLU A  46      21.095  14.477 -15.788  1.00  0.64           C  
ATOM    749  C   GLU A  46      19.824  14.101 -15.022  1.00  0.64           C  
ATOM    750  O   GLU A  46      19.507  12.920 -14.856  1.00  0.64           O  
ATOM    751  CB  GLU A  46      22.235  14.891 -14.850  1.00  0.64           C  
ATOM    752  CG  GLU A  46      23.600  14.971 -15.585  1.00  0.64           C  
ATOM    753  CD  GLU A  46      24.721  15.675 -14.832  1.00  0.64           C  
ATOM    754  OE1 GLU A  46      24.474  16.283 -13.813  1.00  0.64           O  
ATOM    755  OE2 GLU A  46      25.841  15.589 -15.286  1.00  0.64           O  
ATOM    756  H   GLU A  46      21.340  16.464 -16.590  1.00  0.64           H  
ATOM    757  HA  GLU A  46      21.413  13.607 -16.365  1.00  0.64           H  
ATOM    758 1HB  GLU A  46      22.020  15.870 -14.425  1.00  0.64           H  
ATOM    759 2HB  GLU A  46      22.318  14.179 -14.027  1.00  0.64           H  
ATOM    760 1HG  GLU A  46      23.922  13.955 -15.806  1.00  0.64           H  
ATOM    761 2HG  GLU A  46      23.443  15.476 -16.537  1.00  0.64           H  
ATOM    762  N   ALA A  47      19.066  15.116 -14.610  1.00  0.64           N  
ATOM    763  CA  ALA A  47      17.809  14.940 -13.902  1.00  0.64           C  
ATOM    764  C   ALA A  47      16.800  14.220 -14.774  1.00  0.64           C  
ATOM    765  O   ALA A  47      16.057  13.354 -14.305  1.00  0.64           O  
ATOM    766  CB  ALA A  47      17.267  16.285 -13.510  1.00  0.64           C  
ATOM    767  H   ALA A  47      19.391  16.064 -14.781  1.00  0.64           H  
ATOM    768  HA  ALA A  47      17.996  14.340 -13.013  1.00  0.64           H  
ATOM    769 1HB  ALA A  47      16.329  16.179 -12.969  1.00  0.64           H  
ATOM    770 2HB  ALA A  47      17.992  16.793 -12.913  1.00  0.64           H  
ATOM    771 3HB  ALA A  47      17.116  16.851 -14.410  1.00  0.64           H  
ATOM    772  N   PHE A  48      16.792  14.573 -16.060  1.00  0.64           N  
ATOM    773  CA  PHE A  48      15.902  13.973 -17.033  1.00  0.64           C  
ATOM    774  C   PHE A  48      16.209  12.485 -17.111  1.00  0.64           C  
ATOM    775  O   PHE A  48      15.300  11.653 -17.049  1.00  0.64           O  
ATOM    776  CB  PHE A  48      16.061  14.641 -18.393  1.00  0.64           C  
ATOM    777  CG  PHE A  48      15.125  14.169 -19.430  1.00  0.64           C  
ATOM    778  CD1 PHE A  48      13.840  14.690 -19.489  1.00  0.64           C  
ATOM    779  CD2 PHE A  48      15.502  13.205 -20.347  1.00  0.64           C  
ATOM    780  CE1 PHE A  48      12.951  14.259 -20.451  1.00  0.64           C  
ATOM    781  CE2 PHE A  48      14.614  12.768 -21.308  1.00  0.64           C  
ATOM    782  CZ  PHE A  48      13.338  13.297 -21.361  1.00  0.64           C  
ATOM    783  H   PHE A  48      17.415  15.319 -16.373  1.00  0.64           H  
ATOM    784  HA  PHE A  48      14.873  14.098 -16.698  1.00  0.64           H  
ATOM    785 1HB  PHE A  48      15.941  15.722 -18.281  1.00  0.64           H  
ATOM    786 2HB  PHE A  48      17.066  14.473 -18.757  1.00  0.64           H  
ATOM    787  HD1 PHE A  48      13.541  15.450 -18.765  1.00  0.64           H  
ATOM    788  HD2 PHE A  48      16.511  12.787 -20.299  1.00  0.64           H  
ATOM    789  HE1 PHE A  48      11.945  14.675 -20.490  1.00  0.64           H  
ATOM    790  HE2 PHE A  48      14.915  12.001 -22.022  1.00  0.64           H  
ATOM    791  HZ  PHE A  48      12.638  12.949 -22.118  1.00  0.64           H  
ATOM    792  N   GLU A  49      17.500  12.142 -17.226  1.00  0.63           N  
ATOM    793  CA  GLU A  49      17.862  10.734 -17.290  1.00  0.63           C  
ATOM    794  C   GLU A  49      17.433  10.011 -16.014  1.00  0.63           C  
ATOM    795  O   GLU A  49      16.930   8.884 -16.085  1.00  0.63           O  
ATOM    796  CB  GLU A  49      19.372  10.550 -17.517  1.00  0.63           C  
ATOM    797  CG  GLU A  49      19.868  10.935 -18.918  1.00  0.63           C  
ATOM    798  CD  GLU A  49      21.369  10.725 -19.110  1.00  0.63           C  
ATOM    799  OE1 GLU A  49      22.041  10.397 -18.158  1.00  0.63           O  
ATOM    800  OE2 GLU A  49      21.831  10.883 -20.219  1.00  0.63           O  
ATOM    801  H   GLU A  49      18.218  12.867 -17.285  1.00  0.63           H  
ATOM    802  HA  GLU A  49      17.332  10.283 -18.129  1.00  0.63           H  
ATOM    803 1HB  GLU A  49      19.919  11.159 -16.795  1.00  0.63           H  
ATOM    804 2HB  GLU A  49      19.642   9.511 -17.336  1.00  0.63           H  
ATOM    805 1HG  GLU A  49      19.330  10.341 -19.656  1.00  0.63           H  
ATOM    806 2HG  GLU A  49      19.627  11.984 -19.093  1.00  0.63           H  
ATOM    807  N   TYR A  50      17.579  10.664 -14.849  1.00  0.63           N  
ATOM    808  CA  TYR A  50      17.132  10.039 -13.610  1.00  0.63           C  
ATOM    809  C   TYR A  50      15.638   9.795 -13.643  1.00  0.63           C  
ATOM    810  O   TYR A  50      15.181   8.721 -13.255  1.00  0.63           O  
ATOM    811  CB  TYR A  50      17.472  10.882 -12.383  1.00  0.63           C  
ATOM    812  CG  TYR A  50      18.919  10.843 -12.030  1.00  0.63           C  
ATOM    813  CD1 TYR A  50      19.812  10.276 -12.917  1.00  0.63           C  
ATOM    814  CD2 TYR A  50      19.362  11.334 -10.810  1.00  0.63           C  
ATOM    815  CE1 TYR A  50      21.137  10.197 -12.604  1.00  0.63           C  
ATOM    816  CE2 TYR A  50      20.700  11.244 -10.490  1.00  0.63           C  
ATOM    817  CZ  TYR A  50      21.586  10.673 -11.397  1.00  0.63           C  
ATOM    818  OH  TYR A  50      22.915  10.559 -11.113  1.00  0.63           O  
ATOM    819  H   TYR A  50      18.030  11.581 -14.836  1.00  0.63           H  
ATOM    820  HA  TYR A  50      17.625   9.073 -13.513  1.00  0.63           H  
ATOM    821 1HB  TYR A  50      17.191  11.916 -12.557  1.00  0.63           H  
ATOM    822 2HB  TYR A  50      16.902  10.530 -11.525  1.00  0.63           H  
ATOM    823  HD1 TYR A  50      19.462   9.889 -13.871  1.00  0.63           H  
ATOM    824  HD2 TYR A  50      18.655  11.769 -10.106  1.00  0.63           H  
ATOM    825  HE1 TYR A  50      21.835   9.748 -13.310  1.00  0.63           H  
ATOM    826  HE2 TYR A  50      21.047  11.609  -9.532  1.00  0.63           H  
ATOM    827  HH  TYR A  50      23.369  10.166 -11.862  1.00  0.63           H  
ATOM    828  N   PHE A  51      14.874  10.756 -14.168  1.00  0.63           N  
ATOM    829  CA  PHE A  51      13.433  10.594 -14.230  1.00  0.63           C  
ATOM    830  C   PHE A  51      13.117   9.318 -14.984  1.00  0.63           C  
ATOM    831  O   PHE A  51      12.354   8.479 -14.501  1.00  0.63           O  
ATOM    832  CB  PHE A  51      12.748  11.759 -14.952  1.00  0.63           C  
ATOM    833  CG  PHE A  51      11.260  11.588 -14.992  1.00  0.63           C  
ATOM    834  CD1 PHE A  51      10.450  12.104 -13.986  1.00  0.63           C  
ATOM    835  CD2 PHE A  51      10.663  10.852 -16.007  1.00  0.63           C  
ATOM    836  CE1 PHE A  51       9.086  11.902 -14.015  1.00  0.63           C  
ATOM    837  CE2 PHE A  51       9.304  10.643 -16.020  1.00  0.63           C  
ATOM    838  CZ  PHE A  51       8.520  11.167 -15.024  1.00  0.63           C  
ATOM    839  H   PHE A  51      15.302  11.628 -14.480  1.00  0.63           H  
ATOM    840  HA  PHE A  51      13.037  10.511 -13.219  1.00  0.63           H  
ATOM    841 1HB  PHE A  51      12.985  12.697 -14.449  1.00  0.63           H  
ATOM    842 2HB  PHE A  51      13.107  11.828 -15.974  1.00  0.63           H  
ATOM    843  HD1 PHE A  51      10.893  12.675 -13.172  1.00  0.63           H  
ATOM    844  HD2 PHE A  51      11.289  10.425 -16.804  1.00  0.63           H  
ATOM    845  HE1 PHE A  51       8.456  12.312 -13.229  1.00  0.63           H  
ATOM    846  HE2 PHE A  51       8.852  10.058 -16.820  1.00  0.63           H  
ATOM    847  HZ  PHE A  51       7.451  10.992 -15.033  1.00  0.63           H  
ATOM    848  N   ASP A  52      13.714   9.167 -16.175  1.00  0.63           N  
ATOM    849  CA  ASP A  52      13.461   7.980 -16.980  1.00  0.63           C  
ATOM    850  C   ASP A  52      13.917   6.695 -16.299  1.00  0.63           C  
ATOM    851  O   ASP A  52      13.209   5.690 -16.339  1.00  0.63           O  
ATOM    852  CB  ASP A  52      14.129   8.094 -18.355  1.00  0.63           C  
ATOM    853  CG  ASP A  52      13.415   9.062 -19.307  1.00  0.63           C  
ATOM    854  OD1 ASP A  52      12.298   9.440 -19.023  1.00  0.63           O  
ATOM    855  OD2 ASP A  52      13.984   9.385 -20.326  1.00  0.63           O  
ATOM    856  H   ASP A  52      14.347   9.898 -16.509  1.00  0.63           H  
ATOM    857  HA  ASP A  52      12.388   7.911 -17.141  1.00  0.63           H  
ATOM    858 1HB  ASP A  52      15.158   8.442 -18.217  1.00  0.63           H  
ATOM    859 2HB  ASP A  52      14.175   7.110 -18.819  1.00  0.63           H  
ATOM    860  N   ALA A  53      15.069   6.713 -15.624  1.00  0.64           N  
ATOM    861  CA  ALA A  53      15.537   5.496 -14.965  1.00  0.64           C  
ATOM    862  C   ALA A  53      14.535   5.032 -13.928  1.00  0.64           C  
ATOM    863  O   ALA A  53      14.224   3.839 -13.809  1.00  0.64           O  
ATOM    864  CB  ALA A  53      16.868   5.749 -14.286  1.00  0.64           C  
ATOM    865  H   ALA A  53      15.639   7.560 -15.602  1.00  0.64           H  
ATOM    866  HA  ALA A  53      15.643   4.717 -15.719  1.00  0.64           H  
ATOM    867 1HB  ALA A  53      17.214   4.838 -13.811  1.00  0.64           H  
ATOM    868 2HB  ALA A  53      17.596   6.076 -15.028  1.00  0.64           H  
ATOM    869 3HB  ALA A  53      16.744   6.528 -13.532  1.00  0.64           H  
ATOM    870  N   VAL A  54      13.998   5.995 -13.204  1.00  0.65           N  
ATOM    871  CA  VAL A  54      13.059   5.714 -12.157  1.00  0.65           C  
ATOM    872  C   VAL A  54      11.731   5.279 -12.744  1.00  0.65           C  
ATOM    873  O   VAL A  54      11.120   4.329 -12.257  1.00  0.65           O  
ATOM    874  CB  VAL A  54      12.890   6.931 -11.268  1.00  0.65           C  
ATOM    875  CG1 VAL A  54      11.846   6.663 -10.305  1.00  0.65           C  
ATOM    876  CG2 VAL A  54      14.149   7.215 -10.564  1.00  0.65           C  
ATOM    877  H   VAL A  54      14.287   6.962 -13.365  1.00  0.65           H  
ATOM    878  HA  VAL A  54      13.454   4.901 -11.550  1.00  0.65           H  
ATOM    879  HB  VAL A  54      12.632   7.782 -11.879  1.00  0.65           H  
ATOM    880 1HG1 VAL A  54      11.712   7.526  -9.657  1.00  0.65           H  
ATOM    881 2HG1 VAL A  54      10.916   6.433 -10.813  1.00  0.65           H  
ATOM    882 3HG1 VAL A  54      12.163   5.804  -9.727  1.00  0.65           H  
ATOM    883 1HG2 VAL A  54      14.007   8.083  -9.963  1.00  0.65           H  
ATOM    884 2HG2 VAL A  54      14.424   6.370  -9.939  1.00  0.65           H  
ATOM    885 3HG2 VAL A  54      14.922   7.394 -11.284  1.00  0.65           H  
ATOM    886  N   ALA A  55      11.276   5.966 -13.793  1.00  0.67           N  
ATOM    887  CA  ALA A  55      10.008   5.634 -14.419  1.00  0.67           C  
ATOM    888  C   ALA A  55      10.024   4.199 -14.915  1.00  0.67           C  
ATOM    889  O   ALA A  55       9.037   3.470 -14.754  1.00  0.67           O  
ATOM    890  CB  ALA A  55       9.741   6.579 -15.572  1.00  0.67           C  
ATOM    891  H   ALA A  55      11.813   6.753 -14.154  1.00  0.67           H  
ATOM    892  HA  ALA A  55       9.221   5.732 -13.677  1.00  0.67           H  
ATOM    893 1HB  ALA A  55       8.784   6.339 -16.027  1.00  0.67           H  
ATOM    894 2HB  ALA A  55       9.724   7.606 -15.201  1.00  0.67           H  
ATOM    895 3HB  ALA A  55      10.533   6.475 -16.311  1.00  0.67           H  
ATOM    896  N   GLU A  56      11.162   3.763 -15.468  1.00  0.69           N  
ATOM    897  CA  GLU A  56      11.263   2.392 -15.929  1.00  0.69           C  
ATOM    898  C   GLU A  56      11.188   1.453 -14.735  1.00  0.69           C  
ATOM    899  O   GLU A  56      10.541   0.409 -14.813  1.00  0.69           O  
ATOM    900  CB  GLU A  56      12.555   2.157 -16.717  1.00  0.69           C  
ATOM    901  CG  GLU A  56      12.638   2.851 -18.106  1.00  0.69           C  
ATOM    902  CD  GLU A  56      11.630   2.349 -19.125  1.00  0.69           C  
ATOM    903  OE1 GLU A  56      11.545   1.160 -19.319  1.00  0.69           O  
ATOM    904  OE2 GLU A  56      10.937   3.169 -19.716  1.00  0.69           O  
ATOM    905  H   GLU A  56      11.950   4.403 -15.596  1.00  0.69           H  
ATOM    906  HA  GLU A  56      10.421   2.181 -16.579  1.00  0.69           H  
ATOM    907 1HB  GLU A  56      13.399   2.521 -16.125  1.00  0.69           H  
ATOM    908 2HB  GLU A  56      12.700   1.087 -16.865  1.00  0.69           H  
ATOM    909 1HG  GLU A  56      12.473   3.915 -17.966  1.00  0.69           H  
ATOM    910 2HG  GLU A  56      13.644   2.722 -18.500  1.00  0.69           H  
ATOM    911  N   HIS A  57      11.787   1.846 -13.605  1.00  0.72           N  
ATOM    912  CA  HIS A  57      11.736   1.011 -12.414  1.00  0.72           C  
ATOM    913  C   HIS A  57      10.285   0.820 -11.986  1.00  0.72           C  
ATOM    914  O   HIS A  57       9.844  -0.296 -11.693  1.00  0.72           O  
ATOM    915  CB  HIS A  57      12.509   1.603 -11.241  1.00  0.72           C  
ATOM    916  CG  HIS A  57      12.571   0.636 -10.150  1.00  0.72           C  
ATOM    917  ND1 HIS A  57      13.394  -0.460 -10.210  1.00  0.72           N  
ATOM    918  CD2 HIS A  57      11.899   0.534  -8.982  1.00  0.72           C  
ATOM    919  CE1 HIS A  57      13.225  -1.188  -9.133  1.00  0.72           C  
ATOM    920  NE2 HIS A  57      12.337  -0.624  -8.379  1.00  0.72           N  
ATOM    921  H   HIS A  57      12.331   2.711 -13.590  1.00  0.72           H  
ATOM    922  HA  HIS A  57      12.154   0.030 -12.636  1.00  0.72           H  
ATOM    923 1HB  HIS A  57      13.497   1.861 -11.548  1.00  0.72           H  
ATOM    924 2HB  HIS A  57      12.022   2.502 -10.876  1.00  0.72           H  
ATOM    925  HD2 HIS A  57      11.146   1.225  -8.599  1.00  0.72           H  
ATOM    926  HE1 HIS A  57      13.712  -2.097  -8.889  1.00  0.72           H  
ATOM    927  HE2 HIS A  57      12.048  -1.040  -7.470  1.00  0.72           H  
ATOM    928  N   VAL A  58       9.543   1.922 -11.946  1.00  0.75           N  
ATOM    929  CA  VAL A  58       8.155   1.875 -11.520  1.00  0.75           C  
ATOM    930  C   VAL A  58       7.383   0.911 -12.418  1.00  0.75           C  
ATOM    931  O   VAL A  58       6.643   0.053 -11.916  1.00  0.75           O  
ATOM    932  CB  VAL A  58       7.560   3.300 -11.556  1.00  0.75           C  
ATOM    933  CG1 VAL A  58       6.077   3.293 -11.344  1.00  0.75           C  
ATOM    934  CG2 VAL A  58       8.195   4.124 -10.476  1.00  0.75           C  
ATOM    935  H   VAL A  58       9.975   2.810 -12.203  1.00  0.75           H  
ATOM    936  HA  VAL A  58       8.118   1.507 -10.494  1.00  0.75           H  
ATOM    937  HB  VAL A  58       7.762   3.736 -12.521  1.00  0.75           H  
ATOM    938 1HG1 VAL A  58       5.700   4.310 -11.382  1.00  0.75           H  
ATOM    939 2HG1 VAL A  58       5.607   2.705 -12.119  1.00  0.75           H  
ATOM    940 3HG1 VAL A  58       5.863   2.873 -10.371  1.00  0.75           H  
ATOM    941 1HG2 VAL A  58       7.791   5.127 -10.499  1.00  0.75           H  
ATOM    942 2HG2 VAL A  58       7.982   3.673  -9.506  1.00  0.75           H  
ATOM    943 3HG2 VAL A  58       9.266   4.158 -10.635  1.00  0.75           H  
ATOM    944  N   LYS A  59       7.615   0.989 -13.735  1.00  0.79           N  
ATOM    945  CA  LYS A  59       6.981   0.051 -14.653  1.00  0.79           C  
ATOM    946  C   LYS A  59       7.412  -1.404 -14.381  1.00  0.79           C  
ATOM    947  O   LYS A  59       6.583  -2.314 -14.435  1.00  0.79           O  
ATOM    948  CB  LYS A  59       7.269   0.445 -16.101  1.00  0.79           C  
ATOM    949  CG  LYS A  59       6.542   1.708 -16.543  1.00  0.79           C  
ATOM    950  CD  LYS A  59       6.651   1.929 -18.045  1.00  0.79           C  
ATOM    951  CE  LYS A  59       8.052   2.337 -18.430  1.00  0.79           C  
ATOM    952  NZ  LYS A  59       8.181   2.643 -19.885  1.00  0.79           N  
ATOM    953  H   LYS A  59       8.229   1.721 -14.097  1.00  0.79           H  
ATOM    954  HA  LYS A  59       5.905   0.107 -14.503  1.00  0.79           H  
ATOM    955 1HB  LYS A  59       8.340   0.613 -16.224  1.00  0.79           H  
ATOM    956 2HB  LYS A  59       6.984  -0.367 -16.765  1.00  0.79           H  
ATOM    957 1HG  LYS A  59       5.491   1.638 -16.258  1.00  0.79           H  
ATOM    958 2HG  LYS A  59       6.983   2.558 -16.028  1.00  0.79           H  
ATOM    959 1HD  LYS A  59       6.392   1.011 -18.572  1.00  0.79           H  
ATOM    960 2HD  LYS A  59       5.959   2.714 -18.348  1.00  0.79           H  
ATOM    961 1HE  LYS A  59       8.337   3.221 -17.855  1.00  0.79           H  
ATOM    962 2HE  LYS A  59       8.735   1.524 -18.186  1.00  0.79           H  
ATOM    963 1HZ  LYS A  59       9.165   2.903 -20.048  1.00  0.79           H  
ATOM    964 2HZ  LYS A  59       7.952   1.831 -20.431  1.00  0.79           H  
ATOM    965 3HZ  LYS A  59       7.581   3.406 -20.141  1.00  0.79           H  
ATOM    966  N   MET A  60       8.686  -1.634 -14.023  1.00  0.81           N  
ATOM    967  CA  MET A  60       9.180  -2.988 -13.718  1.00  0.81           C  
ATOM    968  C   MET A  60       8.467  -3.577 -12.498  1.00  0.81           C  
ATOM    969  O   MET A  60       8.270  -4.791 -12.407  1.00  0.81           O  
ATOM    970  CB  MET A  60      10.696  -2.996 -13.504  1.00  0.81           C  
ATOM    971  CG  MET A  60      11.522  -2.771 -14.765  1.00  0.81           C  
ATOM    972  SD  MET A  60      13.291  -2.643 -14.425  1.00  0.81           S  
ATOM    973  CE  MET A  60      13.686  -4.335 -13.999  1.00  0.81           C  
ATOM    974  H   MET A  60       9.342  -0.853 -14.004  1.00  0.81           H  
ATOM    975  HA  MET A  60       8.957  -3.630 -14.568  1.00  0.81           H  
ATOM    976 1HB  MET A  60      10.966  -2.227 -12.789  1.00  0.81           H  
ATOM    977 2HB  MET A  60      10.994  -3.951 -13.075  1.00  0.81           H  
ATOM    978 1HG  MET A  60      11.364  -3.604 -15.446  1.00  0.81           H  
ATOM    979 2HG  MET A  60      11.199  -1.868 -15.265  1.00  0.81           H  
ATOM    980 1HE  MET A  60      14.749  -4.414 -13.770  1.00  0.81           H  
ATOM    981 2HE  MET A  60      13.101  -4.638 -13.129  1.00  0.81           H  
ATOM    982 3HE  MET A  60      13.449  -4.987 -14.840  1.00  0.81           H  
ATOM    983  N   GLN A  61       8.028  -2.705 -11.586  1.00  0.83           N  
ATOM    984  CA  GLN A  61       7.296  -3.107 -10.384  1.00  0.83           C  
ATOM    985  C   GLN A  61       5.810  -3.366 -10.689  1.00  0.83           C  
ATOM    986  O   GLN A  61       5.039  -3.719  -9.791  1.00  0.83           O  
ATOM    987  CB  GLN A  61       7.388  -2.035  -9.277  1.00  0.83           C  
ATOM    988  CG  GLN A  61       8.792  -1.796  -8.652  1.00  0.83           C  
ATOM    989  CD  GLN A  61       8.773  -0.619  -7.629  1.00  0.83           C  
ATOM    990  OE1 GLN A  61       7.991   0.320  -7.807  1.00  0.83           O  
ATOM    991  NE2 GLN A  61       9.598  -0.661  -6.567  1.00  0.83           N  
ATOM    992  H   GLN A  61       8.264  -1.718 -11.718  1.00  0.83           H  
ATOM    993  HA  GLN A  61       7.731  -4.032 -10.011  1.00  0.83           H  
ATOM    994 1HB  GLN A  61       7.053  -1.081  -9.684  1.00  0.83           H  
ATOM    995 2HB  GLN A  61       6.705  -2.293  -8.470  1.00  0.83           H  
ATOM    996 1HG  GLN A  61       9.122  -2.697  -8.139  1.00  0.83           H  
ATOM    997 2HG  GLN A  61       9.492  -1.543  -9.451  1.00  0.83           H  
ATOM    998 1HE2 GLN A  61       9.576   0.083  -5.903  1.00  0.83           H  
ATOM    999 2HE2 GLN A  61      10.271  -1.432  -6.416  1.00  0.83           H  
ATOM   1000  N   GLY A  62       5.397  -3.157 -11.947  1.00  0.84           N  
ATOM   1001  CA  GLY A  62       4.014  -3.337 -12.365  1.00  0.84           C  
ATOM   1002  C   GLY A  62       3.149  -2.120 -12.060  1.00  0.84           C  
ATOM   1003  O   GLY A  62       1.919  -2.216 -12.045  1.00  0.84           O  
ATOM   1004  H   GLY A  62       6.059  -2.874 -12.666  1.00  0.84           H  
ATOM   1005 1HA  GLY A  62       3.997  -3.531 -13.438  1.00  0.84           H  
ATOM   1006 2HA  GLY A  62       3.600  -4.215 -11.875  1.00  0.84           H  
ATOM   1007  N   GLN A  63       3.786  -0.986 -11.778  1.00  0.84           N  
ATOM   1008  CA  GLN A  63       3.072   0.230 -11.427  1.00  0.84           C  
ATOM   1009  C   GLN A  63       3.133   1.260 -12.548  1.00  0.84           C  
ATOM   1010  O   GLN A  63       4.003   1.205 -13.412  1.00  0.84           O  
ATOM   1011  CB  GLN A  63       3.662   0.786 -10.149  1.00  0.84           C  
ATOM   1012  CG  GLN A  63       3.621  -0.173  -8.987  1.00  0.84           C  
ATOM   1013  CD  GLN A  63       2.229  -0.512  -8.518  1.00  0.84           C  
ATOM   1014  OE1 GLN A  63       1.428   0.376  -8.205  1.00  0.84           O  
ATOM   1015  NE2 GLN A  63       1.931  -1.802  -8.447  1.00  0.84           N  
ATOM   1016  H   GLN A  63       4.805  -0.941 -11.819  1.00  0.84           H  
ATOM   1017  HA  GLN A  63       2.026  -0.017 -11.253  1.00  0.84           H  
ATOM   1018 1HB  GLN A  63       4.706   0.985 -10.318  1.00  0.84           H  
ATOM   1019 2HB  GLN A  63       3.176   1.722  -9.876  1.00  0.84           H  
ATOM   1020 1HG  GLN A  63       4.106  -1.101  -9.291  1.00  0.84           H  
ATOM   1021 2HG  GLN A  63       4.163   0.257  -8.187  1.00  0.84           H  
ATOM   1022 1HE2 GLN A  63       1.026  -2.094  -8.141  1.00  0.84           H  
ATOM   1023 2HE2 GLN A  63       2.618  -2.493  -8.702  1.00  0.84           H  
ATOM   1024  N   PHE A  64       2.205   2.207 -12.547  1.00  0.84           N  
ATOM   1025  CA  PHE A  64       2.237   3.256 -13.558  1.00  0.84           C  
ATOM   1026  C   PHE A  64       2.868   4.564 -13.026  1.00  0.84           C  
ATOM   1027  O   PHE A  64       2.442   5.052 -11.980  1.00  0.84           O  
ATOM   1028  CB  PHE A  64       0.819   3.525 -14.057  1.00  0.84           C  
ATOM   1029  CG  PHE A  64       0.732   4.554 -15.139  1.00  0.84           C  
ATOM   1030  CD1 PHE A  64       1.286   4.309 -16.383  1.00  0.84           C  
ATOM   1031  CD2 PHE A  64       0.082   5.754 -14.930  1.00  0.84           C  
ATOM   1032  CE1 PHE A  64       1.200   5.242 -17.389  1.00  0.84           C  
ATOM   1033  CE2 PHE A  64      -0.009   6.686 -15.936  1.00  0.84           C  
ATOM   1034  CZ  PHE A  64       0.552   6.426 -17.166  1.00  0.84           C  
ATOM   1035  H   PHE A  64       1.487   2.207 -11.835  1.00  0.84           H  
ATOM   1036  HA  PHE A  64       2.784   2.872 -14.408  1.00  0.84           H  
ATOM   1037 1HB  PHE A  64       0.388   2.600 -14.437  1.00  0.84           H  
ATOM   1038 2HB  PHE A  64       0.200   3.857 -13.226  1.00  0.84           H  
ATOM   1039  HD1 PHE A  64       1.798   3.364 -16.559  1.00  0.84           H  
ATOM   1040  HD2 PHE A  64      -0.358   5.957 -13.955  1.00  0.84           H  
ATOM   1041  HE1 PHE A  64       1.644   5.039 -18.361  1.00  0.84           H  
ATOM   1042  HE2 PHE A  64      -0.522   7.624 -15.758  1.00  0.84           H  
ATOM   1043  HZ  PHE A  64       0.483   7.159 -17.961  1.00  0.84           H  
ATOM   1044  N   PRO A  65       3.911   5.117 -13.684  1.00  0.83           N  
ATOM   1045  CA  PRO A  65       4.536   6.397 -13.390  1.00  0.83           C  
ATOM   1046  C   PRO A  65       3.552   7.528 -13.536  1.00  0.83           C  
ATOM   1047  O   PRO A  65       2.631   7.460 -14.339  1.00  0.83           O  
ATOM   1048  CB  PRO A  65       5.604   6.530 -14.472  1.00  0.83           C  
ATOM   1049  CG  PRO A  65       5.908   5.122 -14.891  1.00  0.83           C  
ATOM   1050  CD  PRO A  65       4.605   4.373 -14.759  1.00  0.83           C  
ATOM   1051  HA  PRO A  65       4.973   6.382 -12.381  1.00  0.83           H  
ATOM   1052 1HB  PRO A  65       5.221   7.156 -15.295  1.00  0.83           H  
ATOM   1053 2HB  PRO A  65       6.483   7.040 -14.072  1.00  0.83           H  
ATOM   1054 1HG  PRO A  65       6.297   5.107 -15.920  1.00  0.83           H  
ATOM   1055 2HG  PRO A  65       6.698   4.704 -14.264  1.00  0.83           H  
ATOM   1056 1HD  PRO A  65       4.048   4.405 -15.698  1.00  0.83           H  
ATOM   1057 2HD  PRO A  65       4.860   3.352 -14.441  1.00  0.83           H  
ATOM   1058  N   LEU A  66       3.776   8.608 -12.822  1.00  0.82           N  
ATOM   1059  CA  LEU A  66       2.922   9.761 -13.026  1.00  0.82           C  
ATOM   1060  C   LEU A  66       3.293  10.389 -14.365  1.00  0.82           C  
ATOM   1061  O   LEU A  66       4.484  10.490 -14.673  1.00  0.82           O  
ATOM   1062  CB  LEU A  66       3.121  10.786 -11.907  1.00  0.82           C  
ATOM   1063  CG  LEU A  66       2.448  10.471 -10.613  1.00  0.82           C  
ATOM   1064  CD1 LEU A  66       0.979  10.335 -10.841  1.00  0.82           C  
ATOM   1065  CD2 LEU A  66       3.032   9.214 -10.051  1.00  0.82           C  
ATOM   1066  H   LEU A  66       4.527   8.636 -12.147  1.00  0.82           H  
ATOM   1067  HA  LEU A  66       1.882   9.440 -13.057  1.00  0.82           H  
ATOM   1068 1HB  LEU A  66       4.182  10.869 -11.695  1.00  0.82           H  
ATOM   1069 2HB  LEU A  66       2.750  11.755 -12.248  1.00  0.82           H  
ATOM   1070  HG  LEU A  66       2.602  11.296  -9.920  1.00  0.82           H  
ATOM   1071 1HD1 LEU A  66       0.478  10.127  -9.894  1.00  0.82           H  
ATOM   1072 2HD1 LEU A  66       0.604  11.247 -11.256  1.00  0.82           H  
ATOM   1073 3HD1 LEU A  66       0.794   9.518 -11.539  1.00  0.82           H  
ATOM   1074 1HD2 LEU A  66       2.540   8.990  -9.107  1.00  0.82           H  
ATOM   1075 2HD2 LEU A  66       2.875   8.387 -10.740  1.00  0.82           H  
ATOM   1076 3HD2 LEU A  66       4.105   9.356  -9.891  1.00  0.82           H  
ATOM   1077  N   VAL A  67       2.290  10.728 -15.185  1.00  0.80           N  
ATOM   1078  CA  VAL A  67       2.552  11.360 -16.482  1.00  0.80           C  
ATOM   1079  C   VAL A  67       1.833  12.709 -16.668  1.00  0.80           C  
ATOM   1080  O   VAL A  67       2.119  13.454 -17.604  1.00  0.80           O  
ATOM   1081  CB  VAL A  67       2.124  10.405 -17.615  1.00  0.80           C  
ATOM   1082  CG1 VAL A  67       2.938   9.100 -17.539  1.00  0.80           C  
ATOM   1083  CG2 VAL A  67       0.634  10.127 -17.509  1.00  0.80           C  
ATOM   1084  H   VAL A  67       1.343  10.554 -14.892  1.00  0.80           H  
ATOM   1085  HA  VAL A  67       3.621  11.531 -16.571  1.00  0.80           H  
ATOM   1086  HB  VAL A  67       2.342  10.871 -18.575  1.00  0.80           H  
ATOM   1087 1HG1 VAL A  67       2.646   8.440 -18.353  1.00  0.80           H  
ATOM   1088 2HG1 VAL A  67       3.999   9.329 -17.620  1.00  0.80           H  
ATOM   1089 3HG1 VAL A  67       2.750   8.601 -16.592  1.00  0.80           H  
ATOM   1090 1HG2 VAL A  67       0.331   9.464 -18.313  1.00  0.80           H  
ATOM   1091 2HG2 VAL A  67       0.425   9.661 -16.550  1.00  0.80           H  
ATOM   1092 3HG2 VAL A  67       0.078  11.058 -17.588  1.00  0.80           H  
ATOM   1093  N   ASN A  68       0.865  12.992 -15.802  1.00  0.78           N  
ATOM   1094  CA  ASN A  68       0.043  14.202 -15.877  1.00  0.78           C  
ATOM   1095  C   ASN A  68       0.649  15.317 -15.041  1.00  0.78           C  
ATOM   1096  O   ASN A  68       0.830  15.153 -13.833  1.00  0.78           O  
ATOM   1097  CB  ASN A  68      -1.397  13.923 -15.482  1.00  0.78           C  
ATOM   1098  CG  ASN A  68      -2.369  15.101 -15.742  1.00  0.78           C  
ATOM   1099  OD1 ASN A  68      -2.076  16.306 -15.601  1.00  0.78           O  
ATOM   1100  ND2 ASN A  68      -3.568  14.734 -16.138  1.00  0.78           N  
ATOM   1101  H   ASN A  68       0.695  12.346 -15.052  1.00  0.78           H  
ATOM   1102  HA  ASN A  68       0.040  14.549 -16.912  1.00  0.78           H  
ATOM   1103 1HB  ASN A  68      -1.754  13.051 -16.031  1.00  0.78           H  
ATOM   1104 2HB  ASN A  68      -1.432  13.671 -14.425  1.00  0.78           H  
ATOM   1105 1HD2 ASN A  68      -4.265  15.426 -16.332  1.00  0.78           H  
ATOM   1106 2HD2 ASN A  68      -3.786  13.763 -16.247  1.00  0.78           H  
ATOM   1107  N   SER A  69       0.954  16.454 -15.661  1.00  0.75           N  
ATOM   1108  CA  SER A  69       1.550  17.576 -14.935  1.00  0.75           C  
ATOM   1109  C   SER A  69       0.767  17.941 -13.671  1.00  0.75           C  
ATOM   1110  O   SER A  69       1.352  18.333 -12.656  1.00  0.75           O  
ATOM   1111  CB  SER A  69       1.631  18.798 -15.827  1.00  0.75           C  
ATOM   1112  OG  SER A  69       2.521  18.597 -16.894  1.00  0.75           O  
ATOM   1113  H   SER A  69       0.782  16.535 -16.655  1.00  0.75           H  
ATOM   1114  HA  SER A  69       2.543  17.301 -14.640  1.00  0.75           H  
ATOM   1115 1HB  SER A  69       0.639  19.025 -16.216  1.00  0.75           H  
ATOM   1116 2HB  SER A  69       1.953  19.655 -15.238  1.00  0.75           H  
ATOM   1117  HG  SER A  69       2.459  19.384 -17.443  1.00  0.75           H  
ATOM   1118  N   ALA A  70      -0.560  17.833 -13.723  1.00  0.72           N  
ATOM   1119  CA  ALA A  70      -1.370  18.173 -12.562  1.00  0.72           C  
ATOM   1120  C   ALA A  70      -1.030  17.278 -11.379  1.00  0.72           C  
ATOM   1121  O   ALA A  70      -1.044  17.720 -10.228  1.00  0.72           O  
ATOM   1122  CB  ALA A  70      -2.843  18.034 -12.885  1.00  0.72           C  
ATOM   1123  H   ALA A  70      -1.007  17.464 -14.558  1.00  0.72           H  
ATOM   1124  HA  ALA A  70      -1.152  19.204 -12.286  1.00  0.72           H  
ATOM   1125 1HB  ALA A  70      -3.433  18.309 -12.013  1.00  0.72           H  
ATOM   1126 2HB  ALA A  70      -3.097  18.685 -13.719  1.00  0.72           H  
ATOM   1127 3HB  ALA A  70      -3.056  16.999 -13.154  1.00  0.72           H  
ATOM   1128  N   GLU A  71      -0.755  16.004 -11.663  1.00  0.69           N  
ATOM   1129  CA  GLU A  71      -0.504  15.043 -10.613  1.00  0.69           C  
ATOM   1130  C   GLU A  71       0.935  15.191 -10.150  1.00  0.69           C  
ATOM   1131  O   GLU A  71       1.239  15.007  -8.972  1.00  0.69           O  
ATOM   1132  CB  GLU A  71      -0.803  13.630 -11.096  1.00  0.69           C  
ATOM   1133  CG  GLU A  71      -2.281  13.372 -11.503  1.00  0.69           C  
ATOM   1134  CD  GLU A  71      -3.295  13.494 -10.373  1.00  0.69           C  
ATOM   1135  OE1 GLU A  71      -3.107  12.880  -9.355  1.00  0.69           O  
ATOM   1136  OE2 GLU A  71      -4.279  14.196 -10.551  1.00  0.69           O  
ATOM   1137  H   GLU A  71      -0.673  15.705 -12.628  1.00  0.69           H  
ATOM   1138  HA  GLU A  71      -1.159  15.262  -9.775  1.00  0.69           H  
ATOM   1139 1HB  GLU A  71      -0.167  13.400 -11.953  1.00  0.69           H  
ATOM   1140 2HB  GLU A  71      -0.561  12.936 -10.297  1.00  0.69           H  
ATOM   1141 1HG  GLU A  71      -2.547  14.094 -12.276  1.00  0.69           H  
ATOM   1142 2HG  GLU A  71      -2.350  12.377 -11.941  1.00  0.69           H  
ATOM   1143  N   TYR A  72       1.835  15.558 -11.072  1.00  0.67           N  
ATOM   1144  CA  TYR A  72       3.218  15.751 -10.657  1.00  0.67           C  
ATOM   1145  C   TYR A  72       3.236  16.848  -9.606  1.00  0.67           C  
ATOM   1146  O   TYR A  72       3.899  16.742  -8.578  1.00  0.67           O  
ATOM   1147  CB  TYR A  72       4.115  16.208 -11.813  1.00  0.67           C  
ATOM   1148  CG  TYR A  72       4.545  15.192 -12.821  1.00  0.67           C  
ATOM   1149  CD1 TYR A  72       4.675  15.585 -14.136  1.00  0.67           C  
ATOM   1150  CD2 TYR A  72       4.847  13.913 -12.461  1.00  0.67           C  
ATOM   1151  CE1 TYR A  72       5.074  14.712 -15.093  1.00  0.67           C  
ATOM   1152  CE2 TYR A  72       5.274  13.041 -13.421  1.00  0.67           C  
ATOM   1153  CZ  TYR A  72       5.375  13.444 -14.742  1.00  0.67           C  
ATOM   1154  OH  TYR A  72       5.771  12.566 -15.707  1.00  0.67           O  
ATOM   1155  H   TYR A  72       1.546  15.675 -12.045  1.00  0.67           H  
ATOM   1156  HA  TYR A  72       3.597  14.829 -10.218  1.00  0.67           H  
ATOM   1157 1HB  TYR A  72       3.607  17.007 -12.348  1.00  0.67           H  
ATOM   1158 2HB  TYR A  72       5.019  16.647 -11.388  1.00  0.67           H  
ATOM   1159  HD1 TYR A  72       4.463  16.600 -14.414  1.00  0.67           H  
ATOM   1160  HD2 TYR A  72       4.760  13.593 -11.424  1.00  0.67           H  
ATOM   1161  HE1 TYR A  72       5.162  15.035 -16.130  1.00  0.67           H  
ATOM   1162  HE2 TYR A  72       5.532  12.024 -13.147  1.00  0.67           H  
ATOM   1163  HH  TYR A  72       5.475  11.670 -15.446  1.00  0.67           H  
ATOM   1164  N   ALA A  73       2.462  17.905  -9.852  1.00  0.64           N  
ATOM   1165  CA  ALA A  73       2.378  18.989  -8.897  1.00  0.64           C  
ATOM   1166  C   ALA A  73       1.749  18.529  -7.574  1.00  0.64           C  
ATOM   1167  O   ALA A  73       2.275  18.810  -6.503  1.00  0.64           O  
ATOM   1168  CB  ALA A  73       1.586  20.125  -9.498  1.00  0.64           C  
ATOM   1169  H   ALA A  73       1.942  17.961 -10.730  1.00  0.64           H  
ATOM   1170  HA  ALA A  73       3.390  19.334  -8.687  1.00  0.64           H  
ATOM   1171 1HB  ALA A  73       1.547  20.955  -8.796  1.00  0.64           H  
ATOM   1172 2HB  ALA A  73       2.065  20.449 -10.423  1.00  0.64           H  
ATOM   1173 3HB  ALA A  73       0.574  19.782  -9.716  1.00  0.64           H  
ATOM   1174  N   LYS A  74       0.685  17.724  -7.626  1.00  0.63           N  
ATOM   1175  CA  LYS A  74       0.063  17.260  -6.380  1.00  0.63           C  
ATOM   1176  C   LYS A  74       1.022  16.435  -5.520  1.00  0.63           C  
ATOM   1177  O   LYS A  74       0.972  16.492  -4.289  1.00  0.63           O  
ATOM   1178  CB  LYS A  74      -1.169  16.411  -6.673  1.00  0.63           C  
ATOM   1179  CG  LYS A  74      -2.373  17.156  -7.210  1.00  0.63           C  
ATOM   1180  CD  LYS A  74      -3.475  16.167  -7.541  1.00  0.63           C  
ATOM   1181  CE  LYS A  74      -4.673  16.821  -8.194  1.00  0.63           C  
ATOM   1182  NZ  LYS A  74      -5.680  15.798  -8.609  1.00  0.63           N  
ATOM   1183  H   LYS A  74       0.259  17.492  -8.524  1.00  0.63           H  
ATOM   1184  HA  LYS A  74      -0.239  18.132  -5.803  1.00  0.63           H  
ATOM   1185 1HB  LYS A  74      -0.905  15.645  -7.403  1.00  0.63           H  
ATOM   1186 2HB  LYS A  74      -1.472  15.895  -5.766  1.00  0.63           H  
ATOM   1187 1HG  LYS A  74      -2.734  17.854  -6.455  1.00  0.63           H  
ATOM   1188 2HG  LYS A  74      -2.106  17.715  -8.090  1.00  0.63           H  
ATOM   1189 1HD  LYS A  74      -3.083  15.412  -8.220  1.00  0.63           H  
ATOM   1190 2HD  LYS A  74      -3.801  15.668  -6.632  1.00  0.63           H  
ATOM   1191 1HE  LYS A  74      -5.136  17.514  -7.495  1.00  0.63           H  
ATOM   1192 2HE  LYS A  74      -4.343  17.371  -9.078  1.00  0.63           H  
ATOM   1193 1HZ  LYS A  74      -6.464  16.240  -9.053  1.00  0.63           H  
ATOM   1194 2HZ  LYS A  74      -5.220  15.151  -9.283  1.00  0.63           H  
ATOM   1195 3HZ  LYS A  74      -5.993  15.276  -7.809  1.00  0.63           H  
ATOM   1196  N   LEU A  75       1.891  15.665  -6.171  1.00  0.62           N  
ATOM   1197  CA  LEU A  75       2.839  14.811  -5.471  1.00  0.62           C  
ATOM   1198  C   LEU A  75       4.205  15.447  -5.191  1.00  0.62           C  
ATOM   1199  O   LEU A  75       5.067  14.764  -4.632  1.00  0.62           O  
ATOM   1200  CB  LEU A  75       3.137  13.532  -6.264  1.00  0.62           C  
ATOM   1201  CG  LEU A  75       2.202  12.338  -6.144  1.00  0.62           C  
ATOM   1202  CD1 LEU A  75       0.927  12.600  -6.936  1.00  0.62           C  
ATOM   1203  CD2 LEU A  75       2.951  11.090  -6.644  1.00  0.62           C  
ATOM   1204  H   LEU A  75       1.864  15.645  -7.192  1.00  0.62           H  
ATOM   1205  HA  LEU A  75       2.396  14.536  -4.516  1.00  0.62           H  
ATOM   1206 1HB  LEU A  75       3.154  13.809  -7.322  1.00  0.62           H  
ATOM   1207 2HB  LEU A  75       4.131  13.195  -5.995  1.00  0.62           H  
ATOM   1208  HG  LEU A  75       1.919  12.197  -5.101  1.00  0.62           H  
ATOM   1209 1HD1 LEU A  75       0.256  11.746  -6.844  1.00  0.62           H  
ATOM   1210 2HD1 LEU A  75       0.431  13.492  -6.557  1.00  0.62           H  
ATOM   1211 3HD1 LEU A  75       1.178  12.744  -7.984  1.00  0.62           H  
ATOM   1212 1HD2 LEU A  75       2.307  10.215  -6.564  1.00  0.62           H  
ATOM   1213 2HD2 LEU A  75       3.242  11.233  -7.678  1.00  0.62           H  
ATOM   1214 3HD2 LEU A  75       3.842  10.936  -6.043  1.00  0.62           H  
ATOM   1215  N   THR A  76       4.441  16.704  -5.593  1.00  0.63           N  
ATOM   1216  CA  THR A  76       5.787  17.250  -5.418  1.00  0.63           C  
ATOM   1217  C   THR A  76       5.978  17.955  -4.102  1.00  0.63           C  
ATOM   1218  O   THR A  76       5.065  18.583  -3.561  1.00  0.63           O  
ATOM   1219  CB  THR A  76       6.201  18.266  -6.498  1.00  0.63           C  
ATOM   1220  OG1 THR A  76       7.607  18.514  -6.393  1.00  0.63           O  
ATOM   1221  CG2 THR A  76       5.521  19.595  -6.282  1.00  0.63           C  
ATOM   1222  H   THR A  76       3.706  17.275  -6.014  1.00  0.63           H  
ATOM   1223  HA  THR A  76       6.489  16.419  -5.459  1.00  0.63           H  
ATOM   1224  HB  THR A  76       5.966  17.863  -7.478  1.00  0.63           H  
ATOM   1225  HG1 THR A  76       8.072  17.664  -6.311  1.00  0.63           H  
ATOM   1226 1HG2 THR A  76       5.846  20.303  -7.040  1.00  0.63           H  
ATOM   1227 2HG2 THR A  76       4.477  19.478  -6.337  1.00  0.63           H  
ATOM   1228 3HG2 THR A  76       5.790  19.979  -5.299  1.00  0.63           H  
ATOM   1229  N   LYS A  77       7.202  17.875  -3.610  1.00  0.64           N  
ATOM   1230  CA  LYS A  77       7.625  18.582  -2.417  1.00  0.64           C  
ATOM   1231  C   LYS A  77       8.655  19.671  -2.747  1.00  0.64           C  
ATOM   1232  O   LYS A  77       9.224  20.290  -1.844  1.00  0.64           O  
ATOM   1233  CB  LYS A  77       8.169  17.594  -1.408  1.00  0.64           C  
ATOM   1234  CG  LYS A  77       7.147  16.516  -0.974  1.00  0.64           C  
ATOM   1235  CD  LYS A  77       5.947  17.114  -0.245  1.00  0.64           C  
ATOM   1236  CE  LYS A  77       4.989  16.022   0.234  1.00  0.64           C  
ATOM   1237  NZ  LYS A  77       3.778  16.591   0.905  1.00  0.64           N  
ATOM   1238  H   LYS A  77       7.874  17.297  -4.121  1.00  0.64           H  
ATOM   1239  HA  LYS A  77       6.756  19.073  -1.981  1.00  0.64           H  
ATOM   1240 1HB  LYS A  77       8.988  17.085  -1.889  1.00  0.64           H  
ATOM   1241 2HB  LYS A  77       8.555  18.110  -0.532  1.00  0.64           H  
ATOM   1242 1HG  LYS A  77       6.794  15.981  -1.861  1.00  0.64           H  
ATOM   1243 2HG  LYS A  77       7.630  15.798  -0.317  1.00  0.64           H  
ATOM   1244 1HD  LYS A  77       6.292  17.690   0.614  1.00  0.64           H  
ATOM   1245 2HD  LYS A  77       5.409  17.785  -0.919  1.00  0.64           H  
ATOM   1246 1HE  LYS A  77       4.671  15.427  -0.624  1.00  0.64           H  
ATOM   1247 2HE  LYS A  77       5.511  15.374   0.938  1.00  0.64           H  
ATOM   1248 1HZ  LYS A  77       3.172  15.841   1.205  1.00  0.64           H  
ATOM   1249 2HZ  LYS A  77       4.060  17.136   1.708  1.00  0.64           H  
ATOM   1250 3HZ  LYS A  77       3.282  17.184   0.250  1.00  0.64           H  
ATOM   1251  N   ILE A  78       8.887  19.905  -4.041  1.00  0.68           N  
ATOM   1252  CA  ILE A  78       9.807  20.947  -4.492  1.00  0.68           C  
ATOM   1253  C   ILE A  78       8.996  22.093  -5.079  1.00  0.68           C  
ATOM   1254  O   ILE A  78       8.150  21.884  -5.943  1.00  0.68           O  
ATOM   1255  CB  ILE A  78      10.846  20.427  -5.526  1.00  0.68           C  
ATOM   1256  CG1 ILE A  78      11.750  19.345  -4.896  1.00  0.68           C  
ATOM   1257  CG2 ILE A  78      11.661  21.555  -6.113  1.00  0.68           C  
ATOM   1258  CD1 ILE A  78      12.695  18.690  -5.899  1.00  0.68           C  
ATOM   1259  H   ILE A  78       8.394  19.357  -4.746  1.00  0.68           H  
ATOM   1260  HA  ILE A  78      10.358  21.329  -3.634  1.00  0.68           H  
ATOM   1261  HB  ILE A  78      10.301  19.939  -6.340  1.00  0.68           H  
ATOM   1262 1HG1 ILE A  78      12.344  19.790  -4.094  1.00  0.68           H  
ATOM   1263 2HG1 ILE A  78      11.115  18.564  -4.469  1.00  0.68           H  
ATOM   1264 1HG2 ILE A  78      12.359  21.161  -6.856  1.00  0.68           H  
ATOM   1265 2HG2 ILE A  78      10.997  22.276  -6.591  1.00  0.68           H  
ATOM   1266 3HG2 ILE A  78      12.222  22.047  -5.317  1.00  0.68           H  
ATOM   1267 1HD1 ILE A  78      13.288  17.932  -5.397  1.00  0.68           H  
ATOM   1268 2HD1 ILE A  78      12.115  18.232  -6.698  1.00  0.68           H  
ATOM   1269 3HD1 ILE A  78      13.358  19.446  -6.327  1.00  0.68           H  
ATOM   1270  N   GLU A  79       9.202  23.293  -4.558  1.00  0.74           N  
ATOM   1271  CA  GLU A  79       8.430  24.441  -5.012  1.00  0.74           C  
ATOM   1272  C   GLU A  79       8.941  24.968  -6.343  1.00  0.74           C  
ATOM   1273  O   GLU A  79      10.148  24.921  -6.614  1.00  0.74           O  
ATOM   1274  CB  GLU A  79       8.459  25.549  -3.960  1.00  0.74           C  
ATOM   1275  CG  GLU A  79       7.767  25.183  -2.647  1.00  0.74           C  
ATOM   1276  CD  GLU A  79       7.776  26.303  -1.627  1.00  0.74           C  
ATOM   1277  OE1 GLU A  79       8.248  27.370  -1.942  1.00  0.74           O  
ATOM   1278  OE2 GLU A  79       7.308  26.085  -0.533  1.00  0.74           O  
ATOM   1279  H   GLU A  79       9.901  23.404  -3.836  1.00  0.74           H  
ATOM   1280  HA  GLU A  79       7.395  24.126  -5.152  1.00  0.74           H  
ATOM   1281 1HB  GLU A  79       9.492  25.809  -3.735  1.00  0.74           H  
ATOM   1282 2HB  GLU A  79       7.977  26.442  -4.361  1.00  0.74           H  
ATOM   1283 1HG  GLU A  79       6.733  24.912  -2.862  1.00  0.74           H  
ATOM   1284 2HG  GLU A  79       8.260  24.307  -2.225  1.00  0.74           H  
ATOM   1285  N   GLU A  80       8.017  25.495  -7.148  1.00  0.81           N  
ATOM   1286  CA  GLU A  80       8.317  26.105  -8.440  1.00  0.81           C  
ATOM   1287  C   GLU A  80       8.670  27.586  -8.324  1.00  0.81           C  
ATOM   1288  O   GLU A  80       8.282  28.262  -7.371  1.00  0.81           O  
ATOM   1289  CB  GLU A  80       7.136  25.930  -9.402  1.00  0.81           C  
ATOM   1290  CG  GLU A  80       6.849  24.492  -9.787  1.00  0.81           C  
ATOM   1291  CD  GLU A  80       5.680  24.335 -10.741  1.00  0.81           C  
ATOM   1292  OE1 GLU A  80       4.952  25.281 -10.919  1.00  0.81           O  
ATOM   1293  OE2 GLU A  80       5.520  23.267 -11.286  1.00  0.81           O  
ATOM   1294  H   GLU A  80       7.055  25.474  -6.841  1.00  0.81           H  
ATOM   1295  HA  GLU A  80       9.180  25.591  -8.865  1.00  0.81           H  
ATOM   1296 1HB  GLU A  80       6.235  26.343  -8.949  1.00  0.81           H  
ATOM   1297 2HB  GLU A  80       7.327  26.493 -10.318  1.00  0.81           H  
ATOM   1298 1HG  GLU A  80       7.742  24.107 -10.270  1.00  0.81           H  
ATOM   1299 2HG  GLU A  80       6.670  23.905  -8.885  1.00  0.81           H  
ATOM   1300  N   LEU A  81       9.403  28.074  -9.314  1.00  0.87           N  
ATOM   1301  CA  LEU A  81       9.798  29.474  -9.424  1.00  0.87           C  
ATOM   1302  C   LEU A  81       8.960  30.207 -10.459  1.00  0.87           C  
ATOM   1303  O   LEU A  81       8.410  29.587 -11.372  1.00  0.87           O  
ATOM   1304  CB  LEU A  81      11.260  29.547  -9.827  1.00  0.87           C  
ATOM   1305  CG  LEU A  81      12.168  28.855  -8.915  1.00  0.87           C  
ATOM   1306  CD1 LEU A  81      13.511  28.827  -9.507  1.00  0.87           C  
ATOM   1307  CD2 LEU A  81      12.203  29.555  -7.576  1.00  0.87           C  
ATOM   1308  H   LEU A  81       9.689  27.441 -10.044  1.00  0.87           H  
ATOM   1309  HA  LEU A  81       9.660  29.955  -8.456  1.00  0.87           H  
ATOM   1310 1HB  LEU A  81      11.373  29.106 -10.817  1.00  0.87           H  
ATOM   1311 2HB  LEU A  81      11.559  30.595  -9.883  1.00  0.87           H  
ATOM   1312  HG  LEU A  81      11.815  27.870  -8.786  1.00  0.87           H  
ATOM   1313 1HD1 LEU A  81      14.188  28.297  -8.852  1.00  0.87           H  
ATOM   1314 2HD1 LEU A  81      13.468  28.322 -10.469  1.00  0.87           H  
ATOM   1315 3HD1 LEU A  81      13.854  29.838  -9.647  1.00  0.87           H  
ATOM   1316 1HD2 LEU A  81      12.875  29.021  -6.903  1.00  0.87           H  
ATOM   1317 2HD2 LEU A  81      12.559  30.578  -7.708  1.00  0.87           H  
ATOM   1318 3HD2 LEU A  81      11.198  29.570  -7.147  1.00  0.87           H  
ATOM   1319  N   GLY A  82       8.878  31.526 -10.319  1.00  0.91           N  
ATOM   1320  CA  GLY A  82       8.187  32.357 -11.295  1.00  0.91           C  
ATOM   1321  C   GLY A  82       9.157  32.794 -12.385  1.00  0.91           C  
ATOM   1322  O   GLY A  82      10.234  32.217 -12.534  1.00  0.91           O  
ATOM   1323  H   GLY A  82       9.327  31.964  -9.528  1.00  0.91           H  
ATOM   1324 1HA  GLY A  82       7.361  31.798 -11.737  1.00  0.91           H  
ATOM   1325 2HA  GLY A  82       7.764  33.230 -10.802  1.00  0.91           H  
ATOM   1326  N   GLN A  83       8.790  33.836 -13.127  1.00  0.90           N  
ATOM   1327  CA  GLN A  83       9.618  34.292 -14.242  1.00  0.90           C  
ATOM   1328  C   GLN A  83      10.484  35.521 -13.962  1.00  0.90           C  
ATOM   1329  O   GLN A  83      10.981  36.152 -14.893  1.00  0.90           O  
ATOM   1330  CB  GLN A  83       8.782  34.530 -15.491  1.00  0.90           C  
ATOM   1331  CG  GLN A  83       8.122  33.282 -16.055  1.00  0.90           C  
ATOM   1332  CD  GLN A  83       9.159  32.209 -16.445  1.00  0.90           C  
ATOM   1333  OE1 GLN A  83      10.297  32.533 -16.817  1.00  0.90           O  
ATOM   1334  NE2 GLN A  83       8.747  30.940 -16.384  1.00  0.90           N  
ATOM   1335  H   GLN A  83       7.908  34.293 -12.945  1.00  0.90           H  
ATOM   1336  HA  GLN A  83      10.289  33.477 -14.481  1.00  0.90           H  
ATOM   1337 1HB  GLN A  83       8.000  35.257 -15.272  1.00  0.90           H  
ATOM   1338 2HB  GLN A  83       9.414  34.956 -16.270  1.00  0.90           H  
ATOM   1339 1HG  GLN A  83       7.461  32.857 -15.300  1.00  0.90           H  
ATOM   1340 2HG  GLN A  83       7.552  33.550 -16.946  1.00  0.90           H  
ATOM   1341 1HE2 GLN A  83       9.370  30.173 -16.642  1.00  0.90           H  
ATOM   1342 2HE2 GLN A  83       7.818  30.730 -16.084  1.00  0.90           H  
ATOM   1343  N   GLU A  84      10.627  35.889 -12.699  1.00  0.87           N  
ATOM   1344  CA  GLU A  84      11.454  37.035 -12.337  1.00  0.87           C  
ATOM   1345  C   GLU A  84      12.933  36.663 -12.413  1.00  0.87           C  
ATOM   1346  O   GLU A  84      13.292  35.513 -12.170  1.00  0.87           O  
ATOM   1347  CB  GLU A  84      11.106  37.512 -10.926  1.00  0.87           C  
ATOM   1348  CG  GLU A  84       9.689  38.071 -10.784  1.00  0.87           C  
ATOM   1349  CD  GLU A  84       9.373  38.572  -9.389  1.00  0.87           C  
ATOM   1350  OE1 GLU A  84      10.252  38.573  -8.560  1.00  0.87           O  
ATOM   1351  OE2 GLU A  84       8.248  38.955  -9.160  1.00  0.87           O  
ATOM   1352  H   GLU A  84      10.182  35.342 -11.979  1.00  0.87           H  
ATOM   1353  HA  GLU A  84      11.268  37.843 -13.045  1.00  0.87           H  
ATOM   1354 1HB  GLU A  84      11.214  36.683 -10.227  1.00  0.87           H  
ATOM   1355 2HB  GLU A  84      11.810  38.288 -10.622  1.00  0.87           H  
ATOM   1356 1HG  GLU A  84       9.565  38.892 -11.489  1.00  0.87           H  
ATOM   1357 2HG  GLU A  84       8.979  37.289 -11.053  1.00  0.87           H  
ATOM   1358  N   ASP A  85      13.794  37.637 -12.728  1.00  0.81           N  
ATOM   1359  CA  ASP A  85      15.239  37.383 -12.748  1.00  0.81           C  
ATOM   1360  C   ASP A  85      15.754  36.931 -11.387  1.00  0.81           C  
ATOM   1361  O   ASP A  85      15.378  37.497 -10.357  1.00  0.81           O  
ATOM   1362  CB  ASP A  85      16.022  38.637 -13.138  1.00  0.81           C  
ATOM   1363  CG  ASP A  85      15.958  39.040 -14.615  1.00  0.81           C  
ATOM   1364  OD1 ASP A  85      15.484  38.284 -15.419  1.00  0.81           O  
ATOM   1365  OD2 ASP A  85      16.405  40.122 -14.916  1.00  0.81           O  
ATOM   1366  H   ASP A  85      13.443  38.558 -12.942  1.00  0.81           H  
ATOM   1367  HA  ASP A  85      15.447  36.598 -13.474  1.00  0.81           H  
ATOM   1368 1HB  ASP A  85      15.673  39.476 -12.538  1.00  0.81           H  
ATOM   1369 2HB  ASP A  85      17.056  38.475 -12.880  1.00  0.81           H  
ATOM   1370  N   ILE A  86      16.652  35.949 -11.391  1.00  0.76           N  
ATOM   1371  CA  ILE A  86      17.266  35.465 -10.159  1.00  0.76           C  
ATOM   1372  C   ILE A  86      18.809  35.557 -10.220  1.00  0.76           C  
ATOM   1373  O   ILE A  86      19.431  34.885 -11.048  1.00  0.76           O  
ATOM   1374  CB  ILE A  86      16.842  34.014  -9.877  1.00  0.76           C  
ATOM   1375  CG1 ILE A  86      15.318  33.918  -9.749  1.00  0.76           C  
ATOM   1376  CG2 ILE A  86      17.470  33.545  -8.609  1.00  0.76           C  
ATOM   1377  CD1 ILE A  86      14.800  32.518  -9.661  1.00  0.76           C  
ATOM   1378  H   ILE A  86      16.912  35.525 -12.281  1.00  0.76           H  
ATOM   1379  HA  ILE A  86      16.873  36.048  -9.340  1.00  0.76           H  
ATOM   1380  HB  ILE A  86      17.157  33.378 -10.706  1.00  0.76           H  
ATOM   1381 1HG1 ILE A  86      15.011  34.461  -8.857  1.00  0.76           H  
ATOM   1382 2HG1 ILE A  86      14.857  34.380 -10.610  1.00  0.76           H  
ATOM   1383 1HG2 ILE A  86      17.183  32.518  -8.408  1.00  0.76           H  
ATOM   1384 2HG2 ILE A  86      18.539  33.613  -8.683  1.00  0.76           H  
ATOM   1385 3HG2 ILE A  86      17.134  34.180  -7.811  1.00  0.76           H  
ATOM   1386 1HD1 ILE A  86      13.712  32.537  -9.572  1.00  0.76           H  
ATOM   1387 2HD1 ILE A  86      15.074  31.986 -10.561  1.00  0.76           H  
ATOM   1388 3HD1 ILE A  86      15.226  32.021  -8.794  1.00  0.76           H  
ATOM   1389  N   PRO A  87      19.462  36.391  -9.392  1.00  0.71           N  
ATOM   1390  CA  PRO A  87      20.907  36.549  -9.346  1.00  0.71           C  
ATOM   1391  C   PRO A  87      21.554  35.207  -9.081  1.00  0.71           C  
ATOM   1392  O   PRO A  87      21.056  34.436  -8.254  1.00  0.71           O  
ATOM   1393  CB  PRO A  87      21.103  37.523  -8.178  1.00  0.71           C  
ATOM   1394  CG  PRO A  87      19.810  38.309  -8.125  1.00  0.71           C  
ATOM   1395  CD  PRO A  87      18.729  37.313  -8.502  1.00  0.71           C  
ATOM   1396  HA  PRO A  87      21.272  36.975 -10.289  1.00  0.71           H  
ATOM   1397 1HB  PRO A  87      21.306  36.968  -7.252  1.00  0.71           H  
ATOM   1398 2HB  PRO A  87      21.981  38.159  -8.370  1.00  0.71           H  
ATOM   1399 1HG  PRO A  87      19.665  38.738  -7.120  1.00  0.71           H  
ATOM   1400 2HG  PRO A  87      19.857  39.155  -8.827  1.00  0.71           H  
ATOM   1401 1HD  PRO A  87      18.342  36.786  -7.616  1.00  0.71           H  
ATOM   1402 2HD  PRO A  87      17.947  37.869  -9.050  1.00  0.71           H  
ATOM   1403  N   GLN A  88      22.701  34.967  -9.711  1.00  0.68           N  
ATOM   1404  CA  GLN A  88      23.440  33.712  -9.585  1.00  0.68           C  
ATOM   1405  C   GLN A  88      23.575  33.175  -8.159  1.00  0.68           C  
ATOM   1406  O   GLN A  88      23.468  31.972  -7.948  1.00  0.68           O  
ATOM   1407  CB  GLN A  88      24.841  33.910 -10.196  1.00  0.68           C  
ATOM   1408  CG  GLN A  88      25.795  34.912  -9.464  1.00  0.68           C  
ATOM   1409  CD  GLN A  88      26.725  34.270  -8.402  1.00  0.68           C  
ATOM   1410  OE1 GLN A  88      27.157  33.121  -8.533  1.00  0.68           O  
ATOM   1411  NE2 GLN A  88      27.047  35.033  -7.356  1.00  0.68           N  
ATOM   1412  H   GLN A  88      23.033  35.645 -10.399  1.00  0.68           H  
ATOM   1413  HA  GLN A  88      22.916  32.963 -10.176  1.00  0.68           H  
ATOM   1414 1HB  GLN A  88      25.352  32.953 -10.235  1.00  0.68           H  
ATOM   1415 2HB  GLN A  88      24.738  34.265 -11.231  1.00  0.68           H  
ATOM   1416 1HG  GLN A  88      26.424  35.386 -10.193  1.00  0.68           H  
ATOM   1417 2HG  GLN A  88      25.192  35.671  -8.976  1.00  0.68           H  
ATOM   1418 1HE2 GLN A  88      27.652  34.674  -6.644  1.00  0.68           H  
ATOM   1419 2HE2 GLN A  88      26.689  35.962  -7.288  1.00  0.68           H  
ATOM   1420  N   ALA A  89      23.767  34.038  -7.161  1.00  0.66           N  
ATOM   1421  CA  ALA A  89      23.941  33.547  -5.792  1.00  0.66           C  
ATOM   1422  C   ALA A  89      22.703  32.803  -5.307  1.00  0.66           C  
ATOM   1423  O   ALA A  89      22.790  31.829  -4.549  1.00  0.66           O  
ATOM   1424  CB  ALA A  89      24.242  34.694  -4.850  1.00  0.66           C  
ATOM   1425  H   ALA A  89      23.814  35.026  -7.361  1.00  0.66           H  
ATOM   1426  HA  ALA A  89      24.779  32.848  -5.789  1.00  0.66           H  
ATOM   1427 1HB  ALA A  89      24.392  34.305  -3.842  1.00  0.66           H  
ATOM   1428 2HB  ALA A  89      25.139  35.209  -5.177  1.00  0.66           H  
ATOM   1429 3HB  ALA A  89      23.403  35.388  -4.850  1.00  0.66           H  
ATOM   1430  N   LYS A  90      21.539  33.288  -5.733  1.00  0.66           N  
ATOM   1431  CA  LYS A  90      20.270  32.733  -5.319  1.00  0.66           C  
ATOM   1432  C   LYS A  90      19.992  31.516  -6.168  1.00  0.66           C  
ATOM   1433  O   LYS A  90      19.476  30.524  -5.675  1.00  0.66           O  
ATOM   1434  CB  LYS A  90      19.163  33.781  -5.370  1.00  0.66           C  
ATOM   1435  CG  LYS A  90      17.799  33.270  -4.910  1.00  0.66           C  
ATOM   1436  CD  LYS A  90      16.778  34.403  -4.768  1.00  0.66           C  
ATOM   1437  CE  LYS A  90      15.421  33.871  -4.328  1.00  0.66           C  
ATOM   1438  NZ  LYS A  90      14.422  34.968  -4.156  1.00  0.66           N  
ATOM   1439  H   LYS A  90      21.531  34.042  -6.413  1.00  0.66           H  
ATOM   1440  HA  LYS A  90      20.356  32.402  -4.286  1.00  0.66           H  
ATOM   1441 1HB  LYS A  90      19.435  34.619  -4.732  1.00  0.66           H  
ATOM   1442 2HB  LYS A  90      19.084  34.167  -6.378  1.00  0.66           H  
ATOM   1443 1HG  LYS A  90      17.435  32.561  -5.643  1.00  0.66           H  
ATOM   1444 2HG  LYS A  90      17.904  32.753  -3.955  1.00  0.66           H  
ATOM   1445 1HD  LYS A  90      17.134  35.112  -4.021  1.00  0.66           H  
ATOM   1446 2HD  LYS A  90      16.665  34.929  -5.709  1.00  0.66           H  
ATOM   1447 1HE  LYS A  90      15.052  33.174  -5.079  1.00  0.66           H  
ATOM   1448 2HE  LYS A  90      15.534  33.344  -3.381  1.00  0.66           H  
ATOM   1449 1HZ  LYS A  90      13.537  34.576  -3.865  1.00  0.66           H  
ATOM   1450 2HZ  LYS A  90      14.751  35.615  -3.453  1.00  0.66           H  
ATOM   1451 3HZ  LYS A  90      14.301  35.456  -5.031  1.00  0.66           H  
ATOM   1452  N   VAL A  91      20.376  31.555  -7.440  1.00  0.65           N  
ATOM   1453  CA  VAL A  91      20.139  30.390  -8.291  1.00  0.65           C  
ATOM   1454  C   VAL A  91      20.859  29.204  -7.684  1.00  0.65           C  
ATOM   1455  O   VAL A  91      20.303  28.114  -7.536  1.00  0.65           O  
ATOM   1456  CB  VAL A  91      20.733  30.590  -9.691  1.00  0.65           C  
ATOM   1457  CG1 VAL A  91      20.663  29.275 -10.486  1.00  0.65           C  
ATOM   1458  CG2 VAL A  91      20.029  31.729 -10.391  1.00  0.65           C  
ATOM   1459  H   VAL A  91      20.802  32.407  -7.808  1.00  0.65           H  
ATOM   1460  HA  VAL A  91      19.071  30.189  -8.351  1.00  0.65           H  
ATOM   1461  HB  VAL A  91      21.786  30.840  -9.593  1.00  0.65           H  
ATOM   1462 1HG1 VAL A  91      21.107  29.412 -11.455  1.00  0.65           H  
ATOM   1463 2HG1 VAL A  91      21.207  28.497  -9.949  1.00  0.65           H  
ATOM   1464 3HG1 VAL A  91      19.660  28.971 -10.607  1.00  0.65           H  
ATOM   1465 1HG2 VAL A  91      20.466  31.891 -11.350  1.00  0.65           H  
ATOM   1466 2HG2 VAL A  91      18.977  31.516 -10.507  1.00  0.65           H  
ATOM   1467 3HG2 VAL A  91      20.153  32.620  -9.805  1.00  0.65           H  
ATOM   1468  N   ILE A  92      22.102  29.447  -7.292  1.00  0.64           N  
ATOM   1469  CA  ILE A  92      22.942  28.431  -6.712  1.00  0.64           C  
ATOM   1470  C   ILE A  92      22.360  27.953  -5.372  1.00  0.64           C  
ATOM   1471  O   ILE A  92      22.243  26.746  -5.154  1.00  0.64           O  
ATOM   1472  CB  ILE A  92      24.354  28.993  -6.544  1.00  0.64           C  
ATOM   1473  CG1 ILE A  92      25.000  29.272  -7.882  1.00  0.64           C  
ATOM   1474  CG2 ILE A  92      25.184  28.028  -5.912  1.00  0.64           C  
ATOM   1475  CD1 ILE A  92      26.244  30.101  -7.733  1.00  0.64           C  
ATOM   1476  H   ILE A  92      22.493  30.379  -7.437  1.00  0.64           H  
ATOM   1477  HA  ILE A  92      22.984  27.584  -7.391  1.00  0.64           H  
ATOM   1478  HB  ILE A  92      24.313  29.917  -5.970  1.00  0.64           H  
ATOM   1479 1HG1 ILE A  92      25.266  28.329  -8.355  1.00  0.64           H  
ATOM   1480 2HG1 ILE A  92      24.298  29.789  -8.528  1.00  0.64           H  
ATOM   1481 1HG2 ILE A  92      26.191  28.424  -5.797  1.00  0.64           H  
ATOM   1482 2HG2 ILE A  92      24.767  27.778  -4.947  1.00  0.64           H  
ATOM   1483 3HG2 ILE A  92      25.205  27.160  -6.557  1.00  0.64           H  
ATOM   1484 1HD1 ILE A  92      26.688  30.288  -8.702  1.00  0.64           H  
ATOM   1485 2HD1 ILE A  92      25.983  31.055  -7.272  1.00  0.64           H  
ATOM   1486 3HD1 ILE A  92      26.954  29.581  -7.102  1.00  0.64           H  
ATOM   1487  N   ASP A  93      21.937  28.882  -4.492  1.00  0.63           N  
ATOM   1488  CA  ASP A  93      21.335  28.482  -3.213  1.00  0.63           C  
ATOM   1489  C   ASP A  93      20.039  27.671  -3.406  1.00  0.63           C  
ATOM   1490  O   ASP A  93      19.780  26.707  -2.675  1.00  0.63           O  
ATOM   1491  CB  ASP A  93      21.024  29.716  -2.359  1.00  0.63           C  
ATOM   1492  CG  ASP A  93      20.580  29.364  -0.940  1.00  0.63           C  
ATOM   1493  OD1 ASP A  93      21.371  28.836  -0.189  1.00  0.63           O  
ATOM   1494  OD2 ASP A  93      19.429  29.589  -0.605  1.00  0.63           O  
ATOM   1495  H   ASP A  93      22.063  29.877  -4.688  1.00  0.63           H  
ATOM   1496  HA  ASP A  93      22.050  27.859  -2.681  1.00  0.63           H  
ATOM   1497 1HB  ASP A  93      21.910  30.358  -2.317  1.00  0.63           H  
ATOM   1498 2HB  ASP A  93      20.232  30.292  -2.843  1.00  0.63           H  
ATOM   1499  N   ILE A  94      19.245  28.022  -4.422  1.00  0.62           N  
ATOM   1500  CA  ILE A  94      18.025  27.281  -4.716  1.00  0.62           C  
ATOM   1501  C   ILE A  94      18.383  25.862  -5.102  1.00  0.62           C  
ATOM   1502  O   ILE A  94      17.807  24.902  -4.576  1.00  0.62           O  
ATOM   1503  CB  ILE A  94      17.234  27.942  -5.864  1.00  0.62           C  
ATOM   1504  CG1 ILE A  94      16.622  29.286  -5.432  1.00  0.62           C  
ATOM   1505  CG2 ILE A  94      16.200  27.033  -6.390  1.00  0.62           C  
ATOM   1506  CD1 ILE A  94      16.120  30.105  -6.615  1.00  0.62           C  
ATOM   1507  H   ILE A  94      19.477  28.836  -4.985  1.00  0.62           H  
ATOM   1508  HA  ILE A  94      17.405  27.256  -3.825  1.00  0.62           H  
ATOM   1509  HB  ILE A  94      17.927  28.167  -6.671  1.00  0.62           H  
ATOM   1510 1HG1 ILE A  94      15.779  29.091  -4.772  1.00  0.62           H  
ATOM   1511 2HG1 ILE A  94      17.353  29.858  -4.880  1.00  0.62           H  
ATOM   1512 1HG2 ILE A  94      15.701  27.526  -7.214  1.00  0.62           H  
ATOM   1513 2HG2 ILE A  94      16.661  26.109  -6.741  1.00  0.62           H  
ATOM   1514 3HG2 ILE A  94      15.486  26.807  -5.603  1.00  0.62           H  
ATOM   1515 1HD1 ILE A  94      15.686  31.033  -6.264  1.00  0.62           H  
ATOM   1516 2HD1 ILE A  94      16.955  30.321  -7.276  1.00  0.62           H  
ATOM   1517 3HD1 ILE A  94      15.372  29.542  -7.153  1.00  0.62           H  
ATOM   1518  N   LEU A  95      19.376  25.719  -5.975  1.00  0.61           N  
ATOM   1519  CA  LEU A  95      19.783  24.398  -6.382  1.00  0.61           C  
ATOM   1520  C   LEU A  95      20.302  23.610  -5.200  1.00  0.61           C  
ATOM   1521  O   LEU A  95      19.971  22.433  -5.059  1.00  0.61           O  
ATOM   1522  CB  LEU A  95      20.897  24.480  -7.417  1.00  0.61           C  
ATOM   1523  CG  LEU A  95      20.541  25.022  -8.747  1.00  0.61           C  
ATOM   1524  CD1 LEU A  95      21.819  25.193  -9.548  1.00  0.61           C  
ATOM   1525  CD2 LEU A  95      19.597  24.093  -9.404  1.00  0.61           C  
ATOM   1526  H   LEU A  95      19.826  26.544  -6.381  1.00  0.61           H  
ATOM   1527  HA  LEU A  95      18.921  23.881  -6.803  1.00  0.61           H  
ATOM   1528 1HB  LEU A  95      21.690  25.108  -7.016  1.00  0.61           H  
ATOM   1529 2HB  LEU A  95      21.301  23.487  -7.568  1.00  0.61           H  
ATOM   1530  HG  LEU A  95      20.071  25.991  -8.640  1.00  0.61           H  
ATOM   1531 1HD1 LEU A  95      21.613  25.593 -10.515  1.00  0.61           H  
ATOM   1532 2HD1 LEU A  95      22.484  25.872  -9.020  1.00  0.61           H  
ATOM   1533 3HD1 LEU A  95      22.288  24.229  -9.650  1.00  0.61           H  
ATOM   1534 1HD2 LEU A  95      19.349  24.500 -10.362  1.00  0.61           H  
ATOM   1535 2HD2 LEU A  95      20.062  23.115  -9.521  1.00  0.61           H  
ATOM   1536 3HD2 LEU A  95      18.695  23.999  -8.800  1.00  0.61           H  
ATOM   1537  N   LEU A  96      21.054  24.260  -4.311  1.00  0.60           N  
ATOM   1538  CA  LEU A  96      21.624  23.555  -3.179  1.00  0.60           C  
ATOM   1539  C   LEU A  96      20.529  22.917  -2.351  1.00  0.60           C  
ATOM   1540  O   LEU A  96      20.607  21.735  -1.997  1.00  0.60           O  
ATOM   1541  CB  LEU A  96      22.388  24.503  -2.258  1.00  0.60           C  
ATOM   1542  CG  LEU A  96      23.066  23.822  -1.112  1.00  0.60           C  
ATOM   1543  CD1 LEU A  96      24.076  22.826  -1.669  1.00  0.60           C  
ATOM   1544  CD2 LEU A  96      23.767  24.835  -0.270  1.00  0.60           C  
ATOM   1545  H   LEU A  96      21.286  25.242  -4.468  1.00  0.60           H  
ATOM   1546  HA  LEU A  96      22.292  22.779  -3.548  1.00  0.60           H  
ATOM   1547 1HB  LEU A  96      23.092  25.091  -2.803  1.00  0.60           H  
ATOM   1548 2HB  LEU A  96      21.667  25.194  -1.823  1.00  0.60           H  
ATOM   1549  HG  LEU A  96      22.330  23.286  -0.516  1.00  0.60           H  
ATOM   1550 1HD1 LEU A  96      24.565  22.353  -0.858  1.00  0.60           H  
ATOM   1551 2HD1 LEU A  96      23.573  22.081  -2.285  1.00  0.60           H  
ATOM   1552 3HD1 LEU A  96      24.811  23.335  -2.254  1.00  0.60           H  
ATOM   1553 1HD2 LEU A  96      24.270  24.337   0.558  1.00  0.60           H  
ATOM   1554 2HD2 LEU A  96      24.494  25.344  -0.878  1.00  0.60           H  
ATOM   1555 3HD2 LEU A  96      23.044  25.554   0.119  1.00  0.60           H  
ATOM   1556  N   LYS A  97      19.489  23.696  -2.059  1.00  0.59           N  
ATOM   1557  CA  LYS A  97      18.400  23.195  -1.245  1.00  0.59           C  
ATOM   1558  C   LYS A  97      17.656  22.058  -1.936  1.00  0.59           C  
ATOM   1559  O   LYS A  97      17.332  21.052  -1.292  1.00  0.59           O  
ATOM   1560  CB  LYS A  97      17.460  24.346  -0.887  1.00  0.59           C  
ATOM   1561  CG  LYS A  97      18.063  25.323   0.142  1.00  0.59           C  
ATOM   1562  CD  LYS A  97      17.105  26.451   0.496  1.00  0.59           C  
ATOM   1563  CE  LYS A  97      17.605  27.250   1.710  1.00  0.59           C  
ATOM   1564  NZ  LYS A  97      18.903  27.935   1.453  1.00  0.59           N  
ATOM   1565  H   LYS A  97      19.479  24.668  -2.386  1.00  0.59           H  
ATOM   1566  HA  LYS A  97      18.822  22.801  -0.321  1.00  0.59           H  
ATOM   1567 1HB  LYS A  97      17.233  24.916  -1.795  1.00  0.59           H  
ATOM   1568 2HB  LYS A  97      16.523  23.954  -0.498  1.00  0.59           H  
ATOM   1569 1HG  LYS A  97      18.335  24.784   1.047  1.00  0.59           H  
ATOM   1570 2HG  LYS A  97      18.972  25.766  -0.283  1.00  0.59           H  
ATOM   1571 1HD  LYS A  97      17.036  27.133  -0.358  1.00  0.59           H  
ATOM   1572 2HD  LYS A  97      16.117  26.049   0.705  1.00  0.59           H  
ATOM   1573 1HE  LYS A  97      16.860  27.999   1.972  1.00  0.59           H  
ATOM   1574 2HE  LYS A  97      17.732  26.568   2.549  1.00  0.59           H  
ATOM   1575 1HZ  LYS A  97      19.201  28.442   2.259  1.00  0.59           H  
ATOM   1576 2HZ  LYS A  97      19.613  27.261   1.212  1.00  0.59           H  
ATOM   1577 3HZ  LYS A  97      18.828  28.595   0.680  1.00  0.59           H  
ATOM   1578  N   ASP A  98      17.437  22.169  -3.251  1.00  0.59           N  
ATOM   1579  CA  ASP A  98      16.761  21.083  -3.951  1.00  0.59           C  
ATOM   1580  C   ASP A  98      17.611  19.820  -3.948  1.00  0.59           C  
ATOM   1581  O   ASP A  98      17.095  18.720  -3.719  1.00  0.59           O  
ATOM   1582  CB  ASP A  98      16.402  21.484  -5.381  1.00  0.59           C  
ATOM   1583  CG  ASP A  98      15.242  22.470  -5.419  1.00  0.59           C  
ATOM   1584  OD1 ASP A  98      14.592  22.654  -4.415  1.00  0.59           O  
ATOM   1585  OD2 ASP A  98      14.968  23.023  -6.454  1.00  0.59           O  
ATOM   1586  H   ASP A  98      17.721  23.016  -3.752  1.00  0.59           H  
ATOM   1587  HA  ASP A  98      15.832  20.864  -3.426  1.00  0.59           H  
ATOM   1588 1HB  ASP A  98      17.275  21.944  -5.853  1.00  0.59           H  
ATOM   1589 2HB  ASP A  98      16.139  20.599  -5.961  1.00  0.59           H  
ATOM   1590  N   PHE A  99      18.925  19.969  -4.122  1.00  0.58           N  
ATOM   1591  CA  PHE A  99      19.793  18.804  -4.116  1.00  0.58           C  
ATOM   1592  C   PHE A  99      19.806  18.124  -2.765  1.00  0.58           C  
ATOM   1593  O   PHE A  99      19.768  16.893  -2.690  1.00  0.58           O  
ATOM   1594  CB  PHE A  99      21.217  19.160  -4.505  1.00  0.58           C  
ATOM   1595  CG  PHE A  99      21.513  19.232  -5.973  1.00  0.58           C  
ATOM   1596  CD1 PHE A  99      21.679  20.404  -6.674  1.00  0.58           C  
ATOM   1597  CD2 PHE A  99      21.656  18.080  -6.630  1.00  0.58           C  
ATOM   1598  CE1 PHE A  99      21.978  20.389  -8.019  1.00  0.58           C  
ATOM   1599  CE2 PHE A  99      21.950  18.038  -7.966  1.00  0.58           C  
ATOM   1600  CZ  PHE A  99      22.115  19.197  -8.663  1.00  0.58           C  
ATOM   1601  H   PHE A  99      19.317  20.894  -4.291  1.00  0.58           H  
ATOM   1602  HA  PHE A  99      19.421  18.097  -4.845  1.00  0.58           H  
ATOM   1603 1HB  PHE A  99      21.482  20.120  -4.056  1.00  0.58           H  
ATOM   1604 2HB  PHE A  99      21.869  18.417  -4.082  1.00  0.58           H  
ATOM   1605  HD1 PHE A  99      21.594  21.335  -6.168  1.00  0.58           H  
ATOM   1606  HD2 PHE A  99      21.537  17.187  -6.051  1.00  0.58           H  
ATOM   1607  HE1 PHE A  99      22.113  21.322  -8.558  1.00  0.58           H  
ATOM   1608  HE2 PHE A  99      22.064  17.087  -8.470  1.00  0.58           H  
ATOM   1609  HZ  PHE A  99      22.356  19.164  -9.717  1.00  0.58           H  
ATOM   1610  N   LYS A 100      19.817  18.900  -1.680  1.00  0.58           N  
ATOM   1611  CA  LYS A 100      19.803  18.273  -0.369  1.00  0.58           C  
ATOM   1612  C   LYS A 100      18.492  17.541  -0.143  1.00  0.58           C  
ATOM   1613  O   LYS A 100      18.475  16.413   0.358  1.00  0.58           O  
ATOM   1614  CB  LYS A 100      20.072  19.296   0.735  1.00  0.58           C  
ATOM   1615  CG  LYS A 100      21.523  19.771   0.756  1.00  0.58           C  
ATOM   1616  CD  LYS A 100      21.825  20.760   1.862  1.00  0.58           C  
ATOM   1617  CE  LYS A 100      23.295  21.124   1.806  1.00  0.58           C  
ATOM   1618  NZ  LYS A 100      23.724  22.066   2.865  1.00  0.58           N  
ATOM   1619  H   LYS A 100      19.865  19.917  -1.771  1.00  0.58           H  
ATOM   1620  HA  LYS A 100      20.597  17.530  -0.330  1.00  0.58           H  
ATOM   1621 1HB  LYS A 100      19.432  20.169   0.579  1.00  0.58           H  
ATOM   1622 2HB  LYS A 100      19.826  18.868   1.706  1.00  0.58           H  
ATOM   1623 1HG  LYS A 100      22.163  18.911   0.896  1.00  0.58           H  
ATOM   1624 2HG  LYS A 100      21.767  20.228  -0.206  1.00  0.58           H  
ATOM   1625 1HD  LYS A 100      21.226  21.662   1.719  1.00  0.58           H  
ATOM   1626 2HD  LYS A 100      21.590  20.327   2.833  1.00  0.58           H  
ATOM   1627 1HE  LYS A 100      23.892  20.217   1.880  1.00  0.58           H  
ATOM   1628 2HE  LYS A 100      23.476  21.572   0.862  1.00  0.58           H  
ATOM   1629 1HZ  LYS A 100      24.737  22.246   2.701  1.00  0.58           H  
ATOM   1630 2HZ  LYS A 100      23.207  22.928   2.814  1.00  0.58           H  
ATOM   1631 3HZ  LYS A 100      23.590  21.651   3.772  1.00  0.58           H  
ATOM   1632  N   TYR A 101      17.387  18.139  -0.576  1.00  0.58           N  
ATOM   1633  CA  TYR A 101      16.109  17.475  -0.423  1.00  0.58           C  
ATOM   1634  C   TYR A 101      16.076  16.139  -1.167  1.00  0.58           C  
ATOM   1635  O   TYR A 101      15.715  15.104  -0.594  1.00  0.58           O  
ATOM   1636  CB  TYR A 101      14.960  18.379  -0.854  1.00  0.58           C  
ATOM   1637  CG  TYR A 101      13.687  17.655  -0.774  1.00  0.58           C  
ATOM   1638  CD1 TYR A 101      13.143  17.404   0.472  1.00  0.58           C  
ATOM   1639  CD2 TYR A 101      13.053  17.233  -1.917  1.00  0.58           C  
ATOM   1640  CE1 TYR A 101      11.983  16.698   0.579  1.00  0.58           C  
ATOM   1641  CE2 TYR A 101      11.890  16.545  -1.809  1.00  0.58           C  
ATOM   1642  CZ  TYR A 101      11.362  16.260  -0.559  1.00  0.58           C  
ATOM   1643  OH  TYR A 101      10.217  15.527  -0.449  1.00  0.58           O  
ATOM   1644  H   TYR A 101      17.428  19.073  -0.988  1.00  0.58           H  
ATOM   1645  HA  TYR A 101      15.972  17.254   0.636  1.00  0.58           H  
ATOM   1646 1HB  TYR A 101      14.913  19.261  -0.215  1.00  0.58           H  
ATOM   1647 2HB  TYR A 101      15.113  18.713  -1.882  1.00  0.58           H  
ATOM   1648  HD1 TYR A 101      13.656  17.750   1.369  1.00  0.58           H  
ATOM   1649  HD2 TYR A 101      13.482  17.439  -2.896  1.00  0.58           H  
ATOM   1650  HE1 TYR A 101      11.561  16.478   1.559  1.00  0.58           H  
ATOM   1651  HE2 TYR A 101      11.385  16.201  -2.711  1.00  0.58           H  
ATOM   1652  HH  TYR A 101       9.923  15.271  -1.337  1.00  0.58           H  
ATOM   1653  N   MET A 102      16.472  16.154  -2.439  1.00  0.58           N  
ATOM   1654  CA  MET A 102      16.459  14.943  -3.249  1.00  0.58           C  
ATOM   1655  C   MET A 102      17.436  13.902  -2.726  1.00  0.58           C  
ATOM   1656  O   MET A 102      17.172  12.699  -2.801  1.00  0.58           O  
ATOM   1657  CB  MET A 102      16.768  15.291  -4.681  1.00  0.58           C  
ATOM   1658  CG  MET A 102      15.668  16.050  -5.371  1.00  0.58           C  
ATOM   1659  SD  MET A 102      16.037  16.238  -7.062  1.00  0.58           S  
ATOM   1660  CE  MET A 102      17.390  17.317  -6.714  1.00  0.58           C  
ATOM   1661  H   MET A 102      16.773  17.035  -2.860  1.00  0.58           H  
ATOM   1662  HA  MET A 102      15.462  14.516  -3.203  1.00  0.58           H  
ATOM   1663 1HB  MET A 102      17.680  15.889  -4.711  1.00  0.58           H  
ATOM   1664 2HB  MET A 102      16.948  14.382  -5.243  1.00  0.58           H  
ATOM   1665 1HG  MET A 102      14.721  15.515  -5.267  1.00  0.58           H  
ATOM   1666 2HG  MET A 102      15.564  17.036  -4.920  1.00  0.58           H  
ATOM   1667 1HE  MET A 102      17.861  17.593  -7.583  1.00  0.58           H  
ATOM   1668 2HE  MET A 102      17.028  18.198  -6.208  1.00  0.58           H  
ATOM   1669 3HE  MET A 102      18.101  16.795  -6.087  1.00  0.58           H  
ATOM   1670  N   ASN A 103      18.559  14.349  -2.163  1.00  0.58           N  
ATOM   1671  CA  ASN A 103      19.517  13.422  -1.591  1.00  0.58           C  
ATOM   1672  C   ASN A 103      18.825  12.626  -0.511  1.00  0.58           C  
ATOM   1673  O   ASN A 103      18.830  11.392  -0.536  1.00  0.58           O  
ATOM   1674  CB  ASN A 103      20.691  14.157  -0.990  1.00  0.58           C  
ATOM   1675  CG  ASN A 103      21.763  13.267  -0.554  1.00  0.58           C  
ATOM   1676  OD1 ASN A 103      22.362  12.622  -1.400  1.00  0.58           O  
ATOM   1677  ND2 ASN A 103      22.027  13.196   0.727  1.00  0.58           N  
ATOM   1678  H   ASN A 103      18.771  15.345  -2.148  1.00  0.58           H  
ATOM   1679  HA  ASN A 103      19.857  12.726  -2.350  1.00  0.58           H  
ATOM   1680 1HB  ASN A 103      21.094  14.857  -1.721  1.00  0.58           H  
ATOM   1681 2HB  ASN A 103      20.358  14.742  -0.134  1.00  0.58           H  
ATOM   1682 1HD2 ASN A 103      22.750  12.591   1.057  1.00  0.58           H  
ATOM   1683 2HD2 ASN A 103      21.487  13.741   1.383  1.00  0.58           H  
ATOM   1684  N   ASP A 104      18.189  13.338   0.421  1.00  0.58           N  
ATOM   1685  CA  ASP A 104      17.513  12.685   1.525  1.00  0.58           C  
ATOM   1686  C   ASP A 104      16.409  11.751   1.039  1.00  0.58           C  
ATOM   1687  O   ASP A 104      16.246  10.654   1.583  1.00  0.58           O  
ATOM   1688  CB  ASP A 104      16.973  13.732   2.502  1.00  0.58           C  
ATOM   1689  CG  ASP A 104      18.104  14.395   3.325  1.00  0.58           C  
ATOM   1690  OD1 ASP A 104      19.207  13.882   3.306  1.00  0.58           O  
ATOM   1691  OD2 ASP A 104      17.847  15.379   3.983  1.00  0.58           O  
ATOM   1692  H   ASP A 104      18.196  14.361   0.366  1.00  0.58           H  
ATOM   1693  HA  ASP A 104      18.247  12.083   2.059  1.00  0.58           H  
ATOM   1694 1HB  ASP A 104      16.449  14.512   1.937  1.00  0.58           H  
ATOM   1695 2HB  ASP A 104      16.256  13.274   3.178  1.00  0.58           H  
ATOM   1696  N   GLN A 105      15.679  12.141  -0.015  1.00  0.58           N  
ATOM   1697  CA  GLN A 105      14.651  11.243  -0.529  1.00  0.58           C  
ATOM   1698  C   GLN A 105      15.245   9.974  -1.087  1.00  0.58           C  
ATOM   1699  O   GLN A 105      14.738   8.882  -0.837  1.00  0.58           O  
ATOM   1700  CB  GLN A 105      13.873  11.861  -1.672  1.00  0.58           C  
ATOM   1701  CG  GLN A 105      12.985  12.921  -1.344  1.00  0.58           C  
ATOM   1702  CD  GLN A 105      12.388  13.419  -2.582  1.00  0.58           C  
ATOM   1703  OE1 GLN A 105      13.092  13.753  -3.544  1.00  0.58           O  
ATOM   1704  NE2 GLN A 105      11.080  13.449  -2.608  1.00  0.58           N  
ATOM   1705  H   GLN A 105      15.824  13.066  -0.425  1.00  0.58           H  
ATOM   1706  HA  GLN A 105      13.974  10.985   0.284  1.00  0.58           H  
ATOM   1707 1HB  GLN A 105      14.578  12.245  -2.408  1.00  0.58           H  
ATOM   1708 2HB  GLN A 105      13.290  11.083  -2.164  1.00  0.58           H  
ATOM   1709 1HG  GLN A 105      12.196  12.563  -0.687  1.00  0.58           H  
ATOM   1710 2HG  GLN A 105      13.542  13.732  -0.871  1.00  0.58           H  
ATOM   1711 1HE2 GLN A 105      10.608  13.815  -3.426  1.00  0.58           H  
ATOM   1712 2HE2 GLN A 105      10.548  13.153  -1.819  1.00  0.58           H  
ATOM   1713  N   ALA A 106      16.331  10.106  -1.838  1.00  0.58           N  
ATOM   1714  CA  ALA A 106      16.963   8.950  -2.439  1.00  0.58           C  
ATOM   1715  C   ALA A 106      17.453   7.999  -1.350  1.00  0.58           C  
ATOM   1716  O   ALA A 106      17.351   6.775  -1.492  1.00  0.58           O  
ATOM   1717  CB  ALA A 106      18.070   9.401  -3.350  1.00  0.58           C  
ATOM   1718  H   ALA A 106      16.718  11.035  -2.018  1.00  0.58           H  
ATOM   1719  HA  ALA A 106      16.220   8.422  -3.033  1.00  0.58           H  
ATOM   1720 1HB  ALA A 106      18.525   8.539  -3.823  1.00  0.58           H  
ATOM   1721 2HB  ALA A 106      17.661  10.057  -4.111  1.00  0.58           H  
ATOM   1722 3HB  ALA A 106      18.815   9.943  -2.775  1.00  0.58           H  
ATOM   1723  N   VAL A 107      17.941   8.559  -0.235  1.00  0.58           N  
ATOM   1724  CA  VAL A 107      18.383   7.737   0.882  1.00  0.58           C  
ATOM   1725  C   VAL A 107      17.196   7.011   1.501  1.00  0.58           C  
ATOM   1726  O   VAL A 107      17.269   5.806   1.765  1.00  0.58           O  
ATOM   1727  CB  VAL A 107      19.061   8.578   1.980  1.00  0.58           C  
ATOM   1728  CG1 VAL A 107      19.319   7.703   3.190  1.00  0.58           C  
ATOM   1729  CG2 VAL A 107      20.371   9.168   1.474  1.00  0.58           C  
ATOM   1730  H   VAL A 107      18.028   9.576  -0.183  1.00  0.58           H  
ATOM   1731  HA  VAL A 107      19.096   7.002   0.511  1.00  0.58           H  
ATOM   1732  HB  VAL A 107      18.390   9.382   2.277  1.00  0.58           H  
ATOM   1733 1HG1 VAL A 107      19.781   8.298   3.976  1.00  0.58           H  
ATOM   1734 2HG1 VAL A 107      18.374   7.296   3.552  1.00  0.58           H  
ATOM   1735 3HG1 VAL A 107      19.985   6.886   2.913  1.00  0.58           H  
ATOM   1736 1HG2 VAL A 107      20.828   9.764   2.261  1.00  0.58           H  
ATOM   1737 2HG2 VAL A 107      21.044   8.365   1.193  1.00  0.58           H  
ATOM   1738 3HG2 VAL A 107      20.181   9.795   0.623  1.00  0.58           H  
ATOM   1739  N   ALA A 108      16.095   7.742   1.728  1.00  0.59           N  
ATOM   1740  CA  ALA A 108      14.895   7.154   2.309  1.00  0.59           C  
ATOM   1741  C   ALA A 108      14.363   6.032   1.433  1.00  0.59           C  
ATOM   1742  O   ALA A 108      13.968   4.977   1.942  1.00  0.59           O  
ATOM   1743  CB  ALA A 108      13.826   8.217   2.488  1.00  0.59           C  
ATOM   1744  H   ALA A 108      16.099   8.738   1.502  1.00  0.59           H  
ATOM   1745  HA  ALA A 108      15.159   6.736   3.280  1.00  0.59           H  
ATOM   1746 1HB  ALA A 108      12.941   7.774   2.939  1.00  0.59           H  
ATOM   1747 2HB  ALA A 108      14.208   9.011   3.128  1.00  0.59           H  
ATOM   1748 3HB  ALA A 108      13.568   8.631   1.514  1.00  0.59           H  
ATOM   1749  N   ILE A 109      14.407   6.235   0.113  1.00  0.61           N  
ATOM   1750  CA  ILE A 109      13.968   5.214  -0.814  1.00  0.61           C  
ATOM   1751  C   ILE A 109      14.875   4.017  -0.740  1.00  0.61           C  
ATOM   1752  O   ILE A 109      14.398   2.888  -0.698  1.00  0.61           O  
ATOM   1753  CB  ILE A 109      13.912   5.697  -2.263  1.00  0.61           C  
ATOM   1754  CG1 ILE A 109      12.823   6.712  -2.455  1.00  0.61           C  
ATOM   1755  CG2 ILE A 109      13.664   4.515  -3.145  1.00  0.61           C  
ATOM   1756  CD1 ILE A 109      12.894   7.431  -3.770  1.00  0.61           C  
ATOM   1757  H   ILE A 109      14.728   7.133  -0.248  1.00  0.61           H  
ATOM   1758  HA  ILE A 109      12.966   4.899  -0.528  1.00  0.61           H  
ATOM   1759  HB  ILE A 109      14.859   6.168  -2.524  1.00  0.61           H  
ATOM   1760 1HG1 ILE A 109      11.875   6.192  -2.407  1.00  0.61           H  
ATOM   1761 2HG1 ILE A 109      12.861   7.440  -1.649  1.00  0.61           H  
ATOM   1762 1HG2 ILE A 109      13.632   4.835  -4.181  1.00  0.61           H  
ATOM   1763 2HG2 ILE A 109      14.458   3.789  -3.012  1.00  0.61           H  
ATOM   1764 3HG2 ILE A 109      12.710   4.063  -2.868  1.00  0.61           H  
ATOM   1765 1HD1 ILE A 109      12.065   8.113  -3.817  1.00  0.61           H  
ATOM   1766 2HD1 ILE A 109      13.834   7.982  -3.840  1.00  0.61           H  
ATOM   1767 3HD1 ILE A 109      12.830   6.720  -4.588  1.00  0.61           H  
ATOM   1768  N   ARG A 110      16.191   4.234  -0.727  1.00  0.62           N  
ATOM   1769  CA  ARG A 110      17.073   3.091  -0.653  1.00  0.62           C  
ATOM   1770  C   ARG A 110      16.768   2.289   0.600  1.00  0.62           C  
ATOM   1771  O   ARG A 110      16.669   1.067   0.538  1.00  0.62           O  
ATOM   1772  CB  ARG A 110      18.543   3.477  -0.663  1.00  0.62           C  
ATOM   1773  CG  ARG A 110      19.440   2.252  -0.837  1.00  0.62           C  
ATOM   1774  CD  ARG A 110      20.117   1.747   0.417  1.00  0.62           C  
ATOM   1775  NE  ARG A 110      21.357   2.470   0.779  1.00  0.62           N  
ATOM   1776  CZ  ARG A 110      22.033   2.263   1.915  1.00  0.62           C  
ATOM   1777  NH1 ARG A 110      21.610   1.378   2.808  1.00  0.62           N  
ATOM   1778  NH2 ARG A 110      23.139   2.953   2.115  1.00  0.62           N  
ATOM   1779  H   ARG A 110      16.572   5.179  -0.784  1.00  0.62           H  
ATOM   1780  HA  ARG A 110      16.892   2.461  -1.523  1.00  0.62           H  
ATOM   1781 1HB  ARG A 110      18.743   4.182  -1.459  1.00  0.62           H  
ATOM   1782 2HB  ARG A 110      18.800   3.964   0.279  1.00  0.62           H  
ATOM   1783 1HG  ARG A 110      18.794   1.446  -1.153  1.00  0.62           H  
ATOM   1784 2HG  ARG A 110      20.160   2.429  -1.610  1.00  0.62           H  
ATOM   1785 1HD  ARG A 110      19.419   1.840   1.250  1.00  0.62           H  
ATOM   1786 2HD  ARG A 110      20.366   0.695   0.299  1.00  0.62           H  
ATOM   1787  HE  ARG A 110      21.782   3.152   0.127  1.00  0.62           H  
ATOM   1788 1HH1 ARG A 110      20.752   0.810   2.634  1.00  0.62           H  
ATOM   1789 2HH1 ARG A 110      22.130   1.227   3.654  1.00  0.62           H  
ATOM   1790 1HH2 ARG A 110      23.451   3.607   1.377  1.00  0.62           H  
ATOM   1791 2HH2 ARG A 110      23.681   2.824   2.953  1.00  0.62           H  
ATOM   1792  N   ALA A 111      16.593   2.966   1.738  1.00  0.65           N  
ATOM   1793  CA  ALA A 111      16.316   2.240   2.966  1.00  0.65           C  
ATOM   1794  C   ALA A 111      15.026   1.430   2.851  1.00  0.65           C  
ATOM   1795  O   ALA A 111      14.982   0.265   3.251  1.00  0.65           O  
ATOM   1796  CB  ALA A 111      16.210   3.211   4.122  1.00  0.65           C  
ATOM   1797  H   ALA A 111      16.678   3.984   1.748  1.00  0.65           H  
ATOM   1798  HA  ALA A 111      17.140   1.547   3.144  1.00  0.65           H  
ATOM   1799 1HB  ALA A 111      16.025   2.662   5.043  1.00  0.65           H  
ATOM   1800 2HB  ALA A 111      17.141   3.772   4.207  1.00  0.65           H  
ATOM   1801 3HB  ALA A 111      15.387   3.901   3.936  1.00  0.65           H  
ATOM   1802  N   ALA A 112      13.982   2.021   2.270  1.00  0.68           N  
ATOM   1803  CA  ALA A 112      12.736   1.289   2.095  1.00  0.68           C  
ATOM   1804  C   ALA A 112      12.950   0.099   1.167  1.00  0.68           C  
ATOM   1805  O   ALA A 112      12.393  -0.983   1.366  1.00  0.68           O  
ATOM   1806  CB  ALA A 112      11.675   2.205   1.538  1.00  0.68           C  
ATOM   1807  H   ALA A 112      14.043   2.994   1.960  1.00  0.68           H  
ATOM   1808  HA  ALA A 112      12.417   0.911   3.066  1.00  0.68           H  
ATOM   1809 1HB  ALA A 112      10.740   1.664   1.412  1.00  0.68           H  
ATOM   1810 2HB  ALA A 112      11.531   3.040   2.208  1.00  0.68           H  
ATOM   1811 3HB  ALA A 112      12.006   2.585   0.579  1.00  0.68           H  
ATOM   1812  N   ALA A 113      13.751   0.307   0.127  1.00  0.71           N  
ATOM   1813  CA  ALA A 113      14.048  -0.733  -0.833  1.00  0.71           C  
ATOM   1814  C   ALA A 113      14.769  -1.875  -0.152  1.00  0.71           C  
ATOM   1815  O   ALA A 113      14.504  -3.047  -0.442  1.00  0.71           O  
ATOM   1816  CB  ALA A 113      14.838  -0.153  -1.968  1.00  0.71           C  
ATOM   1817  H   ALA A 113      14.160   1.227  -0.010  1.00  0.71           H  
ATOM   1818  HA  ALA A 113      13.123  -1.123  -1.226  1.00  0.71           H  
ATOM   1819 1HB  ALA A 113      15.034  -0.921  -2.703  1.00  0.71           H  
ATOM   1820 2HB  ALA A 113      14.273   0.650  -2.413  1.00  0.71           H  
ATOM   1821 3HB  ALA A 113      15.767   0.239  -1.603  1.00  0.71           H  
ATOM   1822  N   ASP A 114      15.661  -1.550   0.792  1.00  0.74           N  
ATOM   1823  CA  ASP A 114      16.358  -2.592   1.520  1.00  0.74           C  
ATOM   1824  C   ASP A 114      15.330  -3.410   2.311  1.00  0.74           C  
ATOM   1825  O   ASP A 114      15.327  -4.640   2.251  1.00  0.74           O  
ATOM   1826  CB  ASP A 114      17.382  -1.992   2.508  1.00  0.74           C  
ATOM   1827  CG  ASP A 114      18.692  -1.359   1.921  1.00  0.74           C  
ATOM   1828  OD1 ASP A 114      19.044  -1.615   0.799  1.00  0.74           O  
ATOM   1829  OD2 ASP A 114      19.314  -0.593   2.655  1.00  0.74           O  
ATOM   1830  H   ASP A 114      15.865  -0.568   0.978  1.00  0.74           H  
ATOM   1831  HA  ASP A 114      16.867  -3.245   0.812  1.00  0.74           H  
ATOM   1832 1HB  ASP A 114      16.890  -1.228   3.094  1.00  0.74           H  
ATOM   1833 2HB  ASP A 114      17.676  -2.770   3.209  1.00  0.74           H  
ATOM   1834  N   GLU A 115      14.379  -2.718   2.960  1.00  0.77           N  
ATOM   1835  CA  GLU A 115      13.351  -3.376   3.781  1.00  0.77           C  
ATOM   1836  C   GLU A 115      12.457  -4.314   2.968  1.00  0.77           C  
ATOM   1837  O   GLU A 115      12.096  -5.397   3.435  1.00  0.77           O  
ATOM   1838  CB  GLU A 115      12.468  -2.329   4.486  1.00  0.77           C  
ATOM   1839  CG  GLU A 115      13.160  -1.531   5.595  1.00  0.77           C  
ATOM   1840  CD  GLU A 115      12.310  -0.370   6.140  1.00  0.77           C  
ATOM   1841  OE1 GLU A 115      11.276  -0.057   5.561  1.00  0.77           O  
ATOM   1842  OE2 GLU A 115      12.700   0.199   7.136  1.00  0.77           O  
ATOM   1843  H   GLU A 115      14.419  -1.696   2.936  1.00  0.77           H  
ATOM   1844  HA  GLU A 115      13.857  -3.969   4.541  1.00  0.77           H  
ATOM   1845 1HB  GLU A 115      12.093  -1.620   3.759  1.00  0.77           H  
ATOM   1846 2HB  GLU A 115      11.605  -2.827   4.924  1.00  0.77           H  
ATOM   1847 1HG  GLU A 115      13.397  -2.206   6.415  1.00  0.77           H  
ATOM   1848 2HG  GLU A 115      14.096  -1.138   5.207  1.00  0.77           H  
ATOM   1849  N   GLU A 116      12.124  -3.913   1.740  1.00  0.79           N  
ATOM   1850  CA  GLU A 116      11.281  -4.733   0.870  1.00  0.79           C  
ATOM   1851  C   GLU A 116      12.070  -5.749   0.022  1.00  0.79           C  
ATOM   1852  O   GLU A 116      11.468  -6.508  -0.740  1.00  0.79           O  
ATOM   1853  CB  GLU A 116      10.425  -3.862  -0.074  1.00  0.79           C  
ATOM   1854  CG  GLU A 116       9.315  -2.969   0.594  1.00  0.79           C  
ATOM   1855  CD  GLU A 116       8.518  -2.127  -0.459  1.00  0.79           C  
ATOM   1856  OE1 GLU A 116       8.823  -2.259  -1.618  1.00  0.79           O  
ATOM   1857  OE2 GLU A 116       7.668  -1.324  -0.110  1.00  0.79           O  
ATOM   1858  H   GLU A 116      12.435  -2.990   1.430  1.00  0.79           H  
ATOM   1859  HA  GLU A 116      10.600  -5.297   1.506  1.00  0.79           H  
ATOM   1860 1HB  GLU A 116      11.091  -3.189  -0.621  1.00  0.79           H  
ATOM   1861 2HB  GLU A 116       9.939  -4.500  -0.810  1.00  0.79           H  
ATOM   1862 1HG  GLU A 116       8.624  -3.608   1.141  1.00  0.79           H  
ATOM   1863 2HG  GLU A 116       9.794  -2.293   1.307  1.00  0.79           H  
ATOM   1864  N   GLY A 117      13.409  -5.744   0.106  1.00  0.79           N  
ATOM   1865  CA  GLY A 117      14.235  -6.645  -0.699  1.00  0.79           C  
ATOM   1866  C   GLY A 117      14.420  -6.195  -2.160  1.00  0.79           C  
ATOM   1867  O   GLY A 117      14.873  -6.967  -3.015  1.00  0.79           O  
ATOM   1868  H   GLY A 117      13.884  -5.132   0.770  1.00  0.79           H  
ATOM   1869 1HA  GLY A 117      15.213  -6.730  -0.224  1.00  0.79           H  
ATOM   1870 2HA  GLY A 117      13.793  -7.639  -0.681  1.00  0.79           H  
ATOM   1871  N   ASP A 118      14.079  -4.946  -2.475  1.00  0.78           N  
ATOM   1872  CA  ASP A 118      14.172  -4.493  -3.859  1.00  0.78           C  
ATOM   1873  C   ASP A 118      15.573  -4.028  -4.217  1.00  0.78           C  
ATOM   1874  O   ASP A 118      15.849  -2.832  -4.345  1.00  0.78           O  
ATOM   1875  CB  ASP A 118      13.124  -3.400  -4.112  1.00  0.78           C  
ATOM   1876  CG  ASP A 118      13.068  -2.867  -5.581  1.00  0.78           C  
ATOM   1877  OD1 ASP A 118      14.014  -3.119  -6.319  1.00  0.78           O  
ATOM   1878  OD2 ASP A 118      12.087  -2.206  -5.954  1.00  0.78           O  
ATOM   1879  H   ASP A 118      13.786  -4.303  -1.742  1.00  0.78           H  
ATOM   1880  HA  ASP A 118      13.926  -5.336  -4.506  1.00  0.78           H  
ATOM   1881 1HB  ASP A 118      12.137  -3.790  -3.849  1.00  0.78           H  
ATOM   1882 2HB  ASP A 118      13.319  -2.561  -3.445  1.00  0.78           H  
ATOM   1883  N   PHE A 119      16.419  -5.017  -4.500  1.00  0.76           N  
ATOM   1884  CA  PHE A 119      17.833  -4.826  -4.828  1.00  0.76           C  
ATOM   1885  C   PHE A 119      18.065  -3.955  -6.066  1.00  0.76           C  
ATOM   1886  O   PHE A 119      19.124  -3.329  -6.216  1.00  0.76           O  
ATOM   1887  CB  PHE A 119      18.489  -6.197  -5.011  1.00  0.76           C  
ATOM   1888  CG  PHE A 119      18.142  -6.904  -6.299  1.00  0.76           C  
ATOM   1889  CD1 PHE A 119      18.956  -6.795  -7.419  1.00  0.76           C  
ATOM   1890  CD2 PHE A 119      16.991  -7.672  -6.390  1.00  0.76           C  
ATOM   1891  CE1 PHE A 119      18.637  -7.454  -8.591  1.00  0.76           C  
ATOM   1892  CE2 PHE A 119      16.666  -8.325  -7.566  1.00  0.76           C  
ATOM   1893  CZ  PHE A 119      17.493  -8.220  -8.666  1.00  0.76           C  
ATOM   1894  H   PHE A 119      16.047  -5.959  -4.365  1.00  0.76           H  
ATOM   1895  HA  PHE A 119      18.304  -4.343  -3.975  1.00  0.76           H  
ATOM   1896 1HB  PHE A 119      19.570  -6.087  -4.966  1.00  0.76           H  
ATOM   1897 2HB  PHE A 119      18.193  -6.844  -4.185  1.00  0.76           H  
ATOM   1898  HD1 PHE A 119      19.860  -6.189  -7.363  1.00  0.76           H  
ATOM   1899  HD2 PHE A 119      16.336  -7.757  -5.514  1.00  0.76           H  
ATOM   1900  HE1 PHE A 119      19.288  -7.364  -9.458  1.00  0.76           H  
ATOM   1901  HE2 PHE A 119      15.759  -8.926  -7.622  1.00  0.76           H  
ATOM   1902  HZ  PHE A 119      17.240  -8.735  -9.591  1.00  0.76           H  
ATOM   1903  N   LEU A 120      17.089  -3.922  -6.972  1.00  0.73           N  
ATOM   1904  CA  LEU A 120      17.234  -3.128  -8.178  1.00  0.73           C  
ATOM   1905  C   LEU A 120      17.122  -1.647  -7.846  1.00  0.73           C  
ATOM   1906  O   LEU A 120      17.912  -0.831  -8.323  1.00  0.73           O  
ATOM   1907  CB  LEU A 120      16.164  -3.529  -9.179  1.00  0.73           C  
ATOM   1908  CG  LEU A 120      16.304  -4.895  -9.780  1.00  0.73           C  
ATOM   1909  CD1 LEU A 120      15.075  -5.208 -10.581  1.00  0.73           C  
ATOM   1910  CD2 LEU A 120      17.536  -4.930 -10.654  1.00  0.73           C  
ATOM   1911  H   LEU A 120      16.230  -4.433  -6.800  1.00  0.73           H  
ATOM   1912  HA  LEU A 120      18.215  -3.320  -8.607  1.00  0.73           H  
ATOM   1913 1HB  LEU A 120      15.236  -3.558  -8.636  1.00  0.73           H  
ATOM   1914 2HB  LEU A 120      16.099  -2.785  -9.972  1.00  0.73           H  
ATOM   1915  HG  LEU A 120      16.386  -5.626  -8.992  1.00  0.73           H  
ATOM   1916 1HD1 LEU A 120      15.164  -6.202 -11.017  1.00  0.73           H  
ATOM   1917 2HD1 LEU A 120      14.201  -5.172  -9.929  1.00  0.73           H  
ATOM   1918 3HD1 LEU A 120      14.970  -4.470 -11.366  1.00  0.73           H  
ATOM   1919 1HD2 LEU A 120      17.642  -5.921 -11.094  1.00  0.73           H  
ATOM   1920 2HD2 LEU A 120      17.439  -4.190 -11.447  1.00  0.73           H  
ATOM   1921 3HD2 LEU A 120      18.415  -4.703 -10.049  1.00  0.73           H  
ATOM   1922  N   LEU A 121      16.180  -1.305  -6.968  1.00  0.71           N  
ATOM   1923  CA  LEU A 121      16.019   0.081  -6.547  1.00  0.71           C  
ATOM   1924  C   LEU A 121      17.208   0.460  -5.685  1.00  0.71           C  
ATOM   1925  O   LEU A 121      17.798   1.530  -5.851  1.00  0.71           O  
ATOM   1926  CB  LEU A 121      14.695   0.267  -5.838  1.00  0.71           C  
ATOM   1927  CG  LEU A 121      14.290   1.655  -5.435  1.00  0.71           C  
ATOM   1928  CD1 LEU A 121      14.310   2.590  -6.656  1.00  0.71           C  
ATOM   1929  CD2 LEU A 121      12.858   1.549  -4.915  1.00  0.71           C  
ATOM   1930  H   LEU A 121      15.530  -2.017  -6.604  1.00  0.71           H  
ATOM   1931  HA  LEU A 121      16.015   0.714  -7.434  1.00  0.71           H  
ATOM   1932 1HB  LEU A 121      13.929  -0.126  -6.448  1.00  0.71           H  
ATOM   1933 2HB  LEU A 121      14.718  -0.336  -4.940  1.00  0.71           H  
ATOM   1934  HG  LEU A 121      14.959   2.042  -4.668  1.00  0.71           H  
ATOM   1935 1HD1 LEU A 121      13.985   3.586  -6.358  1.00  0.71           H  
ATOM   1936 2HD1 LEU A 121      15.322   2.644  -7.054  1.00  0.71           H  
ATOM   1937 3HD1 LEU A 121      13.644   2.207  -7.420  1.00  0.71           H  
ATOM   1938 1HD2 LEU A 121      12.495   2.509  -4.617  1.00  0.71           H  
ATOM   1939 2HD2 LEU A 121      12.221   1.154  -5.707  1.00  0.71           H  
ATOM   1940 3HD2 LEU A 121      12.822   0.876  -4.074  1.00  0.71           H  
ATOM   1941  N   VAL A 122      17.637  -0.462  -4.827  1.00  0.69           N  
ATOM   1942  CA  VAL A 122      18.792  -0.206  -3.978  1.00  0.69           C  
ATOM   1943  C   VAL A 122      20.003   0.128  -4.831  1.00  0.69           C  
ATOM   1944  O   VAL A 122      20.784   0.989  -4.463  1.00  0.69           O  
ATOM   1945  CB  VAL A 122      19.154  -1.401  -3.095  1.00  0.69           C  
ATOM   1946  CG1 VAL A 122      20.477  -1.153  -2.413  1.00  0.69           C  
ATOM   1947  CG2 VAL A 122      18.067  -1.639  -2.067  1.00  0.69           C  
ATOM   1948  H   VAL A 122      17.121  -1.342  -4.743  1.00  0.69           H  
ATOM   1949  HA  VAL A 122      18.566   0.645  -3.341  1.00  0.69           H  
ATOM   1950  HB  VAL A 122      19.270  -2.273  -3.718  1.00  0.69           H  
ATOM   1951 1HG1 VAL A 122      20.732  -2.016  -1.797  1.00  0.69           H  
ATOM   1952 2HG1 VAL A 122      21.252  -0.996  -3.162  1.00  0.69           H  
ATOM   1953 3HG1 VAL A 122      20.403  -0.287  -1.791  1.00  0.69           H  
ATOM   1954 1HG2 VAL A 122      18.329  -2.497  -1.450  1.00  0.69           H  
ATOM   1955 2HG2 VAL A 122      17.958  -0.765  -1.427  1.00  0.69           H  
ATOM   1956 3HG2 VAL A 122      17.143  -1.836  -2.565  1.00  0.69           H  
ATOM   1957  N   SER A 123      20.154  -0.558  -5.967  1.00  0.67           N  
ATOM   1958  CA  SER A 123      21.264  -0.348  -6.890  1.00  0.67           C  
ATOM   1959  C   SER A 123      21.113   0.891  -7.798  1.00  0.67           C  
ATOM   1960  O   SER A 123      22.002   1.166  -8.614  1.00  0.67           O  
ATOM   1961  CB  SER A 123      21.416  -1.557  -7.775  1.00  0.67           C  
ATOM   1962  OG  SER A 123      21.721  -2.703  -7.025  1.00  0.67           O  
ATOM   1963  H   SER A 123      19.489  -1.295  -6.193  1.00  0.67           H  
ATOM   1964  HA  SER A 123      22.171  -0.219  -6.298  1.00  0.67           H  
ATOM   1965 1HB  SER A 123      20.490  -1.717  -8.330  1.00  0.67           H  
ATOM   1966 2HB  SER A 123      22.206  -1.372  -8.499  1.00  0.67           H  
ATOM   1967  HG  SER A 123      20.875  -2.955  -6.582  1.00  0.67           H  
ATOM   1968  N   MET A 124      19.968   1.584  -7.729  1.00  0.66           N  
ATOM   1969  CA  MET A 124      19.741   2.813  -8.491  1.00  0.66           C  
ATOM   1970  C   MET A 124      19.992   4.084  -7.660  1.00  0.66           C  
ATOM   1971  O   MET A 124      20.486   5.100  -8.166  1.00  0.66           O  
ATOM   1972  CB  MET A 124      18.306   2.865  -9.009  1.00  0.66           C  
ATOM   1973  CG  MET A 124      18.031   4.071  -9.912  1.00  0.66           C  
ATOM   1974  SD  MET A 124      16.351   4.132 -10.539  1.00  0.66           S  
ATOM   1975  CE  MET A 124      16.417   2.712 -11.588  1.00  0.66           C  
ATOM   1976  H   MET A 124      19.252   1.297  -7.072  1.00  0.66           H  
ATOM   1977  HA  MET A 124      20.429   2.826  -9.333  1.00  0.66           H  
ATOM   1978 1HB  MET A 124      18.077   1.949  -9.552  1.00  0.66           H  
ATOM   1979 2HB  MET A 124      17.625   2.918  -8.157  1.00  0.66           H  
ATOM   1980 1HG  MET A 124      18.224   4.979  -9.355  1.00  0.66           H  
ATOM   1981 2HG  MET A 124      18.712   4.048 -10.761  1.00  0.66           H  
ATOM   1982 1HE  MET A 124      15.479   2.584 -12.088  1.00  0.66           H  
ATOM   1983 2HE  MET A 124      17.200   2.846 -12.332  1.00  0.66           H  
ATOM   1984 3HE  MET A 124      16.635   1.825 -10.987  1.00  0.66           H  
ATOM   1985  N   MET A 125      19.640   4.002  -6.383  1.00  0.65           N  
ATOM   1986  CA  MET A 125      19.579   5.144  -5.471  1.00  0.65           C  
ATOM   1987  C   MET A 125      20.741   6.024  -4.915  1.00  0.65           C  
ATOM   1988  O   MET A 125      20.405   7.149  -4.622  1.00  0.65           O  
ATOM   1989  CB  MET A 125      18.694   4.743  -4.308  1.00  0.65           C  
ATOM   1990  CG  MET A 125      17.205   4.573  -4.650  1.00  0.65           C  
ATOM   1991  SD  MET A 125      16.421   6.128  -5.230  1.00  0.65           S  
ATOM   1992  CE  MET A 125      16.484   5.979  -7.002  1.00  0.65           C  
ATOM   1993  H   MET A 125      19.295   3.101  -6.052  1.00  0.65           H  
ATOM   1994  HA  MET A 125      18.970   5.863  -6.017  1.00  0.65           H  
ATOM   1995 1HB  MET A 125      19.045   3.784  -3.915  1.00  0.65           H  
ATOM   1996 2HB  MET A 125      18.780   5.482  -3.511  1.00  0.65           H  
ATOM   1997 1HG  MET A 125      17.095   3.832  -5.430  1.00  0.65           H  
ATOM   1998 2HG  MET A 125      16.674   4.222  -3.771  1.00  0.65           H  
ATOM   1999 1HE  MET A 125      16.037   6.855  -7.458  1.00  0.65           H  
ATOM   2000 2HE  MET A 125      17.522   5.904  -7.316  1.00  0.65           H  
ATOM   2001 3HE  MET A 125      15.943   5.093  -7.318  1.00  0.65           H  
ATOM   2002  N   GLU A 126      22.060   5.717  -4.717  1.00  0.64           N  
ATOM   2003  CA  GLU A 126      22.939   4.574  -4.930  1.00  0.64           C  
ATOM   2004  C   GLU A 126      22.898   4.023  -6.335  1.00  0.64           C  
ATOM   2005  O   GLU A 126      22.471   2.898  -6.473  1.00  0.64           O  
ATOM   2006  CB  GLU A 126      22.590   3.449  -3.981  1.00  0.64           C  
ATOM   2007  CG  GLU A 126      22.586   3.758  -2.472  1.00  0.64           C  
ATOM   2008  CD  GLU A 126      23.861   4.127  -1.807  1.00  0.64           C  
ATOM   2009  OE1 GLU A 126      24.873   4.266  -2.449  1.00  0.64           O  
ATOM   2010  OE2 GLU A 126      23.812   4.222  -0.589  1.00  0.64           O  
ATOM   2011  H   GLU A 126      22.574   6.483  -4.317  1.00  0.64           H  
ATOM   2012  HA  GLU A 126      23.959   4.888  -4.719  1.00  0.64           H  
ATOM   2013 1HB  GLU A 126      21.586   3.156  -4.204  1.00  0.64           H  
ATOM   2014 2HB  GLU A 126      23.233   2.588  -4.165  1.00  0.64           H  
ATOM   2015 1HG  GLU A 126      21.842   4.530  -2.269  1.00  0.64           H  
ATOM   2016 2HG  GLU A 126      22.258   2.850  -1.997  1.00  0.64           H  
ATOM   2017  N   ASP A 127      23.312   4.749  -7.390  1.00  0.63           N  
ATOM   2018  CA  ASP A 127      24.081   5.994  -7.424  1.00  0.63           C  
ATOM   2019  C   ASP A 127      23.447   7.395  -7.316  1.00  0.63           C  
ATOM   2020  O   ASP A 127      24.207   8.362  -7.209  1.00  0.63           O  
ATOM   2021  CB  ASP A 127      24.859   5.961  -8.732  1.00  0.63           C  
ATOM   2022  CG  ASP A 127      25.938   4.891  -8.735  1.00  0.63           C  
ATOM   2023  OD1 ASP A 127      26.384   4.525  -7.670  1.00  0.63           O  
ATOM   2024  OD2 ASP A 127      26.304   4.446  -9.794  1.00  0.63           O  
ATOM   2025  H   ASP A 127      23.131   4.330  -8.292  1.00  0.63           H  
ATOM   2026  HA  ASP A 127      24.803   5.923  -6.612  1.00  0.63           H  
ATOM   2027 1HB  ASP A 127      24.171   5.770  -9.557  1.00  0.63           H  
ATOM   2028 2HB  ASP A 127      25.322   6.934  -8.908  1.00  0.63           H  
ATOM   2029  N   HIS A 128      22.122   7.548  -7.301  1.00  0.61           N  
ATOM   2030  CA  HIS A 128      21.576   8.922  -7.266  1.00  0.61           C  
ATOM   2031  C   HIS A 128      22.089   9.735  -6.043  1.00  0.61           C  
ATOM   2032  O   HIS A 128      22.459  10.898  -6.191  1.00  0.61           O  
ATOM   2033  CB  HIS A 128      20.047   8.911  -7.310  1.00  0.61           C  
ATOM   2034  CG  HIS A 128      19.500   8.404  -8.615  1.00  0.61           C  
ATOM   2035  ND1 HIS A 128      18.154   8.441  -8.936  1.00  0.61           N  
ATOM   2036  CD2 HIS A 128      20.121   7.828  -9.666  1.00  0.61           C  
ATOM   2037  CE1 HIS A 128      17.985   7.911 -10.142  1.00  0.61           C  
ATOM   2038  NE2 HIS A 128      19.162   7.535 -10.598  1.00  0.61           N  
ATOM   2039  H   HIS A 128      21.506   6.735  -7.394  1.00  0.61           H  
ATOM   2040  HA  HIS A 128      21.909   9.451  -8.158  1.00  0.61           H  
ATOM   2041 1HB  HIS A 128      19.636   8.316  -6.520  1.00  0.61           H  
ATOM   2042 2HB  HIS A 128      19.687   9.917  -7.174  1.00  0.61           H  
ATOM   2043  HD2 HIS A 128      21.188   7.631  -9.755  1.00  0.61           H  
ATOM   2044  HE1 HIS A 128      17.051   7.805 -10.667  1.00  0.61           H  
ATOM   2045  HE2 HIS A 128      19.350   7.099 -11.489  1.00  0.61           H  
ATOM   2046  N   VAL A 129      22.199   9.117  -4.866  1.00  0.59           N  
ATOM   2047  CA  VAL A 129      22.762   9.791  -3.694  1.00  0.59           C  
ATOM   2048  C   VAL A 129      24.187  10.263  -3.937  1.00  0.59           C  
ATOM   2049  O   VAL A 129      24.514  11.411  -3.651  1.00  0.59           O  
ATOM   2050  CB  VAL A 129      22.784   8.843  -2.458  1.00  0.59           C  
ATOM   2051  CG1 VAL A 129      23.614   9.447  -1.328  1.00  0.59           C  
ATOM   2052  CG2 VAL A 129      21.375   8.663  -1.927  1.00  0.59           C  
ATOM   2053  H   VAL A 129      21.813   8.198  -4.775  1.00  0.59           H  
ATOM   2054  HA  VAL A 129      22.140  10.656  -3.461  1.00  0.59           H  
ATOM   2055  HB  VAL A 129      23.218   7.886  -2.744  1.00  0.59           H  
ATOM   2056 1HG1 VAL A 129      23.611   8.767  -0.476  1.00  0.59           H  
ATOM   2057 2HG1 VAL A 129      24.639   9.602  -1.662  1.00  0.59           H  
ATOM   2058 3HG1 VAL A 129      23.193  10.386  -1.028  1.00  0.59           H  
ATOM   2059 1HG2 VAL A 129      21.399   8.004  -1.071  1.00  0.59           H  
ATOM   2060 2HG2 VAL A 129      20.976   9.638  -1.633  1.00  0.59           H  
ATOM   2061 3HG2 VAL A 129      20.744   8.245  -2.656  1.00  0.59           H  
ATOM   2062  N   ALA A 130      25.053   9.412  -4.496  1.00  0.57           N  
ATOM   2063  CA  ALA A 130      26.428   9.844  -4.719  1.00  0.57           C  
ATOM   2064  C   ALA A 130      26.450  11.051  -5.647  1.00  0.57           C  
ATOM   2065  O   ALA A 130      27.207  12.003  -5.437  1.00  0.57           O  
ATOM   2066  CB  ALA A 130      27.249   8.708  -5.297  1.00  0.57           C  
ATOM   2067  H   ALA A 130      24.761   8.484  -4.766  1.00  0.57           H  
ATOM   2068  HA  ALA A 130      26.852  10.147  -3.762  1.00  0.57           H  
ATOM   2069 1HB  ALA A 130      28.275   9.039  -5.445  1.00  0.57           H  
ATOM   2070 2HB  ALA A 130      27.234   7.862  -4.611  1.00  0.57           H  
ATOM   2071 3HB  ALA A 130      26.821   8.405  -6.257  1.00  0.57           H  
ATOM   2072  N   TYR A 131      25.586  11.024  -6.661  1.00  0.56           N  
ATOM   2073  CA  TYR A 131      25.470  12.139  -7.583  1.00  0.56           C  
ATOM   2074  C   TYR A 131      25.076  13.420  -6.881  1.00  0.56           C  
ATOM   2075  O   TYR A 131      25.747  14.449  -7.024  1.00  0.56           O  
ATOM   2076  CB  TYR A 131      24.449  11.822  -8.667  1.00  0.56           C  
ATOM   2077  CG  TYR A 131      24.057  13.003  -9.508  1.00  0.56           C  
ATOM   2078  CD1 TYR A 131      24.847  13.456 -10.526  1.00  0.56           C  
ATOM   2079  CD2 TYR A 131      22.858  13.626  -9.232  1.00  0.56           C  
ATOM   2080  CE1 TYR A 131      24.428  14.533 -11.271  1.00  0.56           C  
ATOM   2081  CE2 TYR A 131      22.432  14.697  -9.968  1.00  0.56           C  
ATOM   2082  CZ  TYR A 131      23.206  15.156 -10.987  1.00  0.56           C  
ATOM   2083  OH  TYR A 131      22.783  16.228 -11.732  1.00  0.56           O  
ATOM   2084  H   TYR A 131      24.992  10.203  -6.793  1.00  0.56           H  
ATOM   2085  HA  TYR A 131      26.440  12.300  -8.049  1.00  0.56           H  
ATOM   2086 1HB  TYR A 131      24.855  11.056  -9.325  1.00  0.56           H  
ATOM   2087 2HB  TYR A 131      23.558  11.418  -8.234  1.00  0.56           H  
ATOM   2088  HD1 TYR A 131      25.794  12.968 -10.747  1.00  0.56           H  
ATOM   2089  HD2 TYR A 131      22.249  13.243  -8.421  1.00  0.56           H  
ATOM   2090  HE1 TYR A 131      25.055  14.890 -12.077  1.00  0.56           H  
ATOM   2091  HE2 TYR A 131      21.479  15.174  -9.745  1.00  0.56           H  
ATOM   2092  HH  TYR A 131      23.356  16.309 -12.531  1.00  0.56           H  
ATOM   2093  N   TYR A 132      24.000  13.365  -6.103  1.00  0.55           N  
ATOM   2094  CA  TYR A 132      23.517  14.577  -5.477  1.00  0.55           C  
ATOM   2095  C   TYR A 132      24.575  15.117  -4.525  1.00  0.55           C  
ATOM   2096  O   TYR A 132      24.816  16.320  -4.501  1.00  0.55           O  
ATOM   2097  CB  TYR A 132      22.213  14.338  -4.729  1.00  0.55           C  
ATOM   2098  CG  TYR A 132      20.984  13.932  -5.595  1.00  0.55           C  
ATOM   2099  CD1 TYR A 132      20.247  12.824  -5.234  1.00  0.55           C  
ATOM   2100  CD2 TYR A 132      20.617  14.631  -6.733  1.00  0.55           C  
ATOM   2101  CE1 TYR A 132      19.171  12.439  -5.976  1.00  0.55           C  
ATOM   2102  CE2 TYR A 132      19.535  14.243  -7.483  1.00  0.55           C  
ATOM   2103  CZ  TYR A 132      18.816  13.152  -7.108  1.00  0.55           C  
ATOM   2104  OH  TYR A 132      17.755  12.749  -7.854  1.00  0.55           O  
ATOM   2105  H   TYR A 132      23.499  12.483  -5.986  1.00  0.55           H  
ATOM   2106  HA  TYR A 132      23.348  15.325  -6.251  1.00  0.55           H  
ATOM   2107 1HB  TYR A 132      22.377  13.541  -3.997  1.00  0.55           H  
ATOM   2108 2HB  TYR A 132      21.949  15.237  -4.167  1.00  0.55           H  
ATOM   2109  HD1 TYR A 132      20.527  12.252  -4.359  1.00  0.55           H  
ATOM   2110  HD2 TYR A 132      21.179  15.462  -7.048  1.00  0.55           H  
ATOM   2111  HE1 TYR A 132      18.604  11.565  -5.676  1.00  0.55           H  
ATOM   2112  HE2 TYR A 132      19.262  14.797  -8.382  1.00  0.55           H  
ATOM   2113  HH  TYR A 132      17.434  11.906  -7.514  1.00  0.55           H  
ATOM   2114  N   VAL A 133      25.259  14.232  -3.790  1.00  0.55           N  
ATOM   2115  CA  VAL A 133      26.291  14.666  -2.853  1.00  0.55           C  
ATOM   2116  C   VAL A 133      27.425  15.398  -3.552  1.00  0.55           C  
ATOM   2117  O   VAL A 133      27.879  16.443  -3.079  1.00  0.55           O  
ATOM   2118  CB  VAL A 133      26.845  13.481  -2.059  1.00  0.55           C  
ATOM   2119  CG1 VAL A 133      28.043  13.919  -1.296  1.00  0.55           C  
ATOM   2120  CG2 VAL A 133      25.776  12.981  -1.093  1.00  0.55           C  
ATOM   2121  H   VAL A 133      25.034  13.237  -3.856  1.00  0.55           H  
ATOM   2122  HA  VAL A 133      25.839  15.345  -2.141  1.00  0.55           H  
ATOM   2123  HB  VAL A 133      27.137  12.683  -2.747  1.00  0.55           H  
ATOM   2124 1HG1 VAL A 133      28.441  13.079  -0.733  1.00  0.55           H  
ATOM   2125 2HG1 VAL A 133      28.790  14.275  -1.999  1.00  0.55           H  
ATOM   2126 3HG1 VAL A 133      27.772  14.723  -0.612  1.00  0.55           H  
ATOM   2127 1HG2 VAL A 133      26.162  12.137  -0.525  1.00  0.55           H  
ATOM   2128 2HG2 VAL A 133      25.497  13.783  -0.412  1.00  0.55           H  
ATOM   2129 3HG2 VAL A 133      24.907  12.670  -1.647  1.00  0.55           H  
ATOM   2130  N   LYS A 134      27.885  14.871  -4.682  1.00  0.56           N  
ATOM   2131  CA  LYS A 134      28.944  15.552  -5.406  1.00  0.56           C  
ATOM   2132  C   LYS A 134      28.472  16.917  -5.910  1.00  0.56           C  
ATOM   2133  O   LYS A 134      29.236  17.892  -5.877  1.00  0.56           O  
ATOM   2134  CB  LYS A 134      29.441  14.676  -6.542  1.00  0.56           C  
ATOM   2135  CG  LYS A 134      30.225  13.456  -6.052  1.00  0.56           C  
ATOM   2136  CD  LYS A 134      30.659  12.565  -7.195  1.00  0.56           C  
ATOM   2137  CE  LYS A 134      31.413  11.347  -6.682  1.00  0.56           C  
ATOM   2138  NZ  LYS A 134      31.824  10.441  -7.790  1.00  0.56           N  
ATOM   2139  H   LYS A 134      27.505  13.989  -5.036  1.00  0.56           H  
ATOM   2140  HA  LYS A 134      29.769  15.720  -4.721  1.00  0.56           H  
ATOM   2141 1HB  LYS A 134      28.581  14.313  -7.117  1.00  0.56           H  
ATOM   2142 2HB  LYS A 134      30.072  15.255  -7.212  1.00  0.56           H  
ATOM   2143 1HG  LYS A 134      31.106  13.792  -5.509  1.00  0.56           H  
ATOM   2144 2HG  LYS A 134      29.601  12.882  -5.368  1.00  0.56           H  
ATOM   2145 1HD  LYS A 134      29.773  12.229  -7.739  1.00  0.56           H  
ATOM   2146 2HD  LYS A 134      31.297  13.123  -7.877  1.00  0.56           H  
ATOM   2147 1HE  LYS A 134      32.301  11.678  -6.145  1.00  0.56           H  
ATOM   2148 2HE  LYS A 134      30.769  10.796  -5.994  1.00  0.56           H  
ATOM   2149 1HZ  LYS A 134      32.319   9.646  -7.411  1.00  0.56           H  
ATOM   2150 2HZ  LYS A 134      31.002  10.122  -8.284  1.00  0.56           H  
ATOM   2151 3HZ  LYS A 134      32.428  10.940  -8.428  1.00  0.56           H  
ATOM   2152  N   GLN A 135      27.202  17.012  -6.335  1.00  0.56           N  
ATOM   2153  CA  GLN A 135      26.695  18.295  -6.806  1.00  0.56           C  
ATOM   2154  C   GLN A 135      26.593  19.270  -5.635  1.00  0.56           C  
ATOM   2155  O   GLN A 135      26.906  20.450  -5.776  1.00  0.56           O  
ATOM   2156  CB  GLN A 135      25.347  18.138  -7.498  1.00  0.56           C  
ATOM   2157  CG  GLN A 135      25.396  17.331  -8.805  1.00  0.56           C  
ATOM   2158  CD  GLN A 135      26.353  17.883  -9.820  1.00  0.56           C  
ATOM   2159  OE1 GLN A 135      26.535  19.096  -9.976  1.00  0.56           O  
ATOM   2160  NE2 GLN A 135      26.991  16.983 -10.557  1.00  0.56           N  
ATOM   2161  H   GLN A 135      26.604  16.182  -6.360  1.00  0.56           H  
ATOM   2162  HA  GLN A 135      27.402  18.704  -7.525  1.00  0.56           H  
ATOM   2163 1HB  GLN A 135      24.664  17.629  -6.819  1.00  0.56           H  
ATOM   2164 2HB  GLN A 135      24.931  19.120  -7.707  1.00  0.56           H  
ATOM   2165 1HG  GLN A 135      25.706  16.321  -8.576  1.00  0.56           H  
ATOM   2166 2HG  GLN A 135      24.413  17.313  -9.255  1.00  0.56           H  
ATOM   2167 1HE2 GLN A 135      27.635  17.276 -11.265  1.00  0.56           H  
ATOM   2168 2HE2 GLN A 135      26.814  16.006 -10.420  1.00  0.56           H  
ATOM   2169  N   ILE A 136      26.252  18.762  -4.452  1.00  0.57           N  
ATOM   2170  CA  ILE A 136      26.199  19.580  -3.248  1.00  0.57           C  
ATOM   2171  C   ILE A 136      27.571  20.136  -2.928  1.00  0.57           C  
ATOM   2172  O   ILE A 136      27.706  21.325  -2.654  1.00  0.57           O  
ATOM   2173  CB  ILE A 136      25.642  18.766  -2.065  1.00  0.57           C  
ATOM   2174  CG1 ILE A 136      24.146  18.499  -2.318  1.00  0.57           C  
ATOM   2175  CG2 ILE A 136      25.909  19.452  -0.740  1.00  0.57           C  
ATOM   2176  CD1 ILE A 136      23.522  17.437  -1.437  1.00  0.57           C  
ATOM   2177  H   ILE A 136      25.985  17.780  -4.394  1.00  0.57           H  
ATOM   2178  HA  ILE A 136      25.524  20.415  -3.429  1.00  0.57           H  
ATOM   2179  HB  ILE A 136      26.127  17.804  -2.048  1.00  0.57           H  
ATOM   2180 1HG1 ILE A 136      23.603  19.429  -2.149  1.00  0.57           H  
ATOM   2181 2HG1 ILE A 136      24.020  18.223  -3.348  1.00  0.57           H  
ATOM   2182 1HG2 ILE A 136      25.520  18.841   0.070  1.00  0.57           H  
ATOM   2183 2HG2 ILE A 136      26.984  19.588  -0.605  1.00  0.57           H  
ATOM   2184 3HG2 ILE A 136      25.434  20.399  -0.724  1.00  0.57           H  
ATOM   2185 1HD1 ILE A 136      22.474  17.333  -1.691  1.00  0.57           H  
ATOM   2186 2HD1 ILE A 136      24.015  16.493  -1.599  1.00  0.57           H  
ATOM   2187 3HD1 ILE A 136      23.623  17.719  -0.400  1.00  0.57           H  
ATOM   2188  N   TRP A 137      28.604  19.298  -3.007  1.00  0.59           N  
ATOM   2189  CA  TRP A 137      29.954  19.773  -2.730  1.00  0.59           C  
ATOM   2190  C   TRP A 137      30.352  20.885  -3.712  1.00  0.59           C  
ATOM   2191  O   TRP A 137      30.926  21.914  -3.318  1.00  0.59           O  
ATOM   2192  CB  TRP A 137      30.937  18.610  -2.846  1.00  0.59           C  
ATOM   2193  CG  TRP A 137      30.804  17.599  -1.750  1.00  0.59           C  
ATOM   2194  CD1 TRP A 137      30.260  17.795  -0.517  1.00  0.59           C  
ATOM   2195  CD2 TRP A 137      31.226  16.213  -1.787  1.00  0.59           C  
ATOM   2196  NE1 TRP A 137      30.327  16.635   0.218  1.00  0.59           N  
ATOM   2197  CE2 TRP A 137      30.917  15.659  -0.545  1.00  0.59           C  
ATOM   2198  CE3 TRP A 137      31.834  15.413  -2.762  1.00  0.59           C  
ATOM   2199  CZ2 TRP A 137      31.202  14.336  -0.242  1.00  0.59           C  
ATOM   2200  CZ3 TRP A 137      32.110  14.087  -2.464  1.00  0.59           C  
ATOM   2201  CH2 TRP A 137      31.804  13.563  -1.236  1.00  0.59           C  
ATOM   2202  H   TRP A 137      28.438  18.315  -3.229  1.00  0.59           H  
ATOM   2203  HA  TRP A 137      29.982  20.172  -1.717  1.00  0.59           H  
ATOM   2204 1HB  TRP A 137      30.780  18.099  -3.795  1.00  0.59           H  
ATOM   2205 2HB  TRP A 137      31.955  18.992  -2.844  1.00  0.59           H  
ATOM   2206  HD1 TRP A 137      29.839  18.737  -0.163  1.00  0.59           H  
ATOM   2207  HE1 TRP A 137      29.994  16.518   1.162  1.00  0.59           H  
ATOM   2208  HE3 TRP A 137      32.083  15.826  -3.739  1.00  0.59           H  
ATOM   2209  HZ2 TRP A 137      30.963  13.900   0.727  1.00  0.59           H  
ATOM   2210  HZ3 TRP A 137      32.580  13.473  -3.232  1.00  0.59           H  
ATOM   2211  HH2 TRP A 137      32.037  12.517  -1.033  1.00  0.59           H  
ATOM   2212  N   PHE A 138      30.023  20.697  -4.996  1.00  0.60           N  
ATOM   2213  CA  PHE A 138      30.301  21.722  -5.998  1.00  0.60           C  
ATOM   2214  C   PHE A 138      29.583  23.020  -5.656  1.00  0.60           C  
ATOM   2215  O   PHE A 138      30.189  24.091  -5.601  1.00  0.60           O  
ATOM   2216  CB  PHE A 138      29.882  21.263  -7.397  1.00  0.60           C  
ATOM   2217  CG  PHE A 138      30.002  22.350  -8.459  1.00  0.60           C  
ATOM   2218  CD1 PHE A 138      31.216  22.669  -9.041  1.00  0.60           C  
ATOM   2219  CD2 PHE A 138      28.879  23.056  -8.862  1.00  0.60           C  
ATOM   2220  CE1 PHE A 138      31.295  23.666 -10.005  1.00  0.60           C  
ATOM   2221  CE2 PHE A 138      28.956  24.046  -9.818  1.00  0.60           C  
ATOM   2222  CZ  PHE A 138      30.161  24.350 -10.392  1.00  0.60           C  
ATOM   2223  H   PHE A 138      29.575  19.822  -5.282  1.00  0.60           H  
ATOM   2224  HA  PHE A 138      31.374  21.914  -6.004  1.00  0.60           H  
ATOM   2225 1HB  PHE A 138      30.488  20.413  -7.700  1.00  0.60           H  
ATOM   2226 2HB  PHE A 138      28.846  20.929  -7.374  1.00  0.60           H  
ATOM   2227  HD1 PHE A 138      32.112  22.130  -8.735  1.00  0.60           H  
ATOM   2228  HD2 PHE A 138      27.922  22.817  -8.412  1.00  0.60           H  
ATOM   2229  HE1 PHE A 138      32.256  23.910 -10.457  1.00  0.60           H  
ATOM   2230  HE2 PHE A 138      28.059  24.586 -10.118  1.00  0.60           H  
ATOM   2231  HZ  PHE A 138      30.223  25.133 -11.146  1.00  0.60           H  
ATOM   2232  N   ILE A 139      28.288  22.922  -5.408  1.00  0.63           N  
ATOM   2233  CA  ILE A 139      27.475  24.085  -5.131  1.00  0.63           C  
ATOM   2234  C   ILE A 139      27.884  24.826  -3.870  1.00  0.63           C  
ATOM   2235  O   ILE A 139      27.968  26.058  -3.880  1.00  0.63           O  
ATOM   2236  CB  ILE A 139      26.017  23.692  -5.073  1.00  0.63           C  
ATOM   2237  CG1 ILE A 139      25.536  23.300  -6.446  1.00  0.63           C  
ATOM   2238  CG2 ILE A 139      25.216  24.775  -4.558  1.00  0.63           C  
ATOM   2239  CD1 ILE A 139      24.200  22.654  -6.431  1.00  0.63           C  
ATOM   2240  H   ILE A 139      27.840  22.006  -5.440  1.00  0.63           H  
ATOM   2241  HA  ILE A 139      27.590  24.769  -5.970  1.00  0.63           H  
ATOM   2242  HB  ILE A 139      25.909  22.818  -4.429  1.00  0.63           H  
ATOM   2243 1HG1 ILE A 139      25.487  24.188  -7.074  1.00  0.63           H  
ATOM   2244 2HG1 ILE A 139      26.242  22.604  -6.884  1.00  0.63           H  
ATOM   2245 1HG2 ILE A 139      24.190  24.458  -4.549  1.00  0.63           H  
ATOM   2246 2HG2 ILE A 139      25.538  25.059  -3.560  1.00  0.63           H  
ATOM   2247 3HG2 ILE A 139      25.328  25.561  -5.191  1.00  0.63           H  
ATOM   2248 1HD1 ILE A 139      23.924  22.403  -7.446  1.00  0.63           H  
ATOM   2249 2HD1 ILE A 139      24.246  21.747  -5.823  1.00  0.63           H  
ATOM   2250 3HD1 ILE A 139      23.468  23.339  -6.011  1.00  0.63           H  
ATOM   2251  N   GLU A 140      28.147  24.110  -2.781  1.00  0.68           N  
ATOM   2252  CA  GLU A 140      28.575  24.805  -1.582  1.00  0.68           C  
ATOM   2253  C   GLU A 140      29.892  25.538  -1.855  1.00  0.68           C  
ATOM   2254  O   GLU A 140      30.072  26.675  -1.409  1.00  0.68           O  
ATOM   2255  CB  GLU A 140      28.703  23.849  -0.384  1.00  0.68           C  
ATOM   2256  CG  GLU A 140      27.355  23.348   0.192  1.00  0.68           C  
ATOM   2257  CD  GLU A 140      27.502  22.408   1.397  1.00  0.68           C  
ATOM   2258  OE1 GLU A 140      28.580  21.898   1.589  1.00  0.68           O  
ATOM   2259  OE2 GLU A 140      26.536  22.223   2.143  1.00  0.68           O  
ATOM   2260  H   GLU A 140      28.057  23.096  -2.790  1.00  0.68           H  
ATOM   2261  HA  GLU A 140      27.821  25.550  -1.331  1.00  0.68           H  
ATOM   2262 1HB  GLU A 140      29.275  22.969  -0.694  1.00  0.68           H  
ATOM   2263 2HB  GLU A 140      29.258  24.337   0.416  1.00  0.68           H  
ATOM   2264 1HG  GLU A 140      26.753  24.206   0.478  1.00  0.68           H  
ATOM   2265 2HG  GLU A 140      26.840  22.823  -0.601  1.00  0.68           H  
ATOM   2266  N   SER A 141      30.790  24.920  -2.643  1.00  0.75           N  
ATOM   2267  CA  SER A 141      32.061  25.550  -2.983  1.00  0.75           C  
ATOM   2268  C   SER A 141      31.821  26.835  -3.789  1.00  0.75           C  
ATOM   2269  O   SER A 141      32.519  27.830  -3.603  1.00  0.75           O  
ATOM   2270  CB  SER A 141      32.935  24.585  -3.768  1.00  0.75           C  
ATOM   2271  OG  SER A 141      33.272  23.463  -2.988  1.00  0.75           O  
ATOM   2272  H   SER A 141      30.613  23.973  -2.987  1.00  0.75           H  
ATOM   2273  HA  SER A 141      32.574  25.817  -2.058  1.00  0.75           H  
ATOM   2274 1HB  SER A 141      32.425  24.264  -4.665  1.00  0.75           H  
ATOM   2275 2HB  SER A 141      33.841  25.099  -4.077  1.00  0.75           H  
ATOM   2276  HG  SER A 141      32.442  22.923  -2.931  1.00  0.75           H  
ATOM   2277  N   MET A 142      30.834  26.812  -4.699  1.00  0.86           N  
ATOM   2278  CA  MET A 142      30.489  27.994  -5.497  1.00  0.86           C  
ATOM   2279  C   MET A 142      29.944  29.132  -4.627  1.00  0.86           C  
ATOM   2280  O   MET A 142      30.196  30.308  -4.901  1.00  0.86           O  
ATOM   2281  CB  MET A 142      29.436  27.644  -6.549  1.00  0.86           C  
ATOM   2282  CG  MET A 142      29.895  26.760  -7.688  1.00  0.86           C  
ATOM   2283  SD  MET A 142      31.165  27.503  -8.683  1.00  0.86           S  
ATOM   2284  CE  MET A 142      30.179  28.770  -9.474  1.00  0.86           C  
ATOM   2285  H   MET A 142      30.325  25.940  -4.846  1.00  0.86           H  
ATOM   2286  HA  MET A 142      31.390  28.352  -5.991  1.00  0.86           H  
ATOM   2287 1HB  MET A 142      28.595  27.154  -6.068  1.00  0.86           H  
ATOM   2288 2HB  MET A 142      29.063  28.563  -6.987  1.00  0.86           H  
ATOM   2289 1HG  MET A 142      30.276  25.826  -7.296  1.00  0.86           H  
ATOM   2290 2HG  MET A 142      29.043  26.538  -8.323  1.00  0.86           H  
ATOM   2291 1HE  MET A 142      30.805  29.354 -10.149  1.00  0.86           H  
ATOM   2292 2HE  MET A 142      29.379  28.295 -10.039  1.00  0.86           H  
ATOM   2293 3HE  MET A 142      29.747  29.428  -8.715  1.00  0.86           H  
ATOM   2294  N   LEU A 143      29.199  28.783  -3.574  1.00  1.00           N  
ATOM   2295  CA  LEU A 143      28.620  29.783  -2.678  1.00  1.00           C  
ATOM   2296  C   LEU A 143      29.621  30.467  -1.743  1.00  1.00           C  
ATOM   2297  O   LEU A 143      29.503  31.673  -1.500  1.00  1.00           O  
ATOM   2298  CB  LEU A 143      27.509  29.141  -1.847  1.00  1.00           C  
ATOM   2299  CG  LEU A 143      26.271  28.762  -2.639  1.00  1.00           C  
ATOM   2300  CD1 LEU A 143      25.337  27.946  -1.789  1.00  1.00           C  
ATOM   2301  CD2 LEU A 143      25.576  30.054  -3.118  1.00  1.00           C  
ATOM   2302  H   LEU A 143      29.001  27.793  -3.418  1.00  1.00           H  
ATOM   2303  HA  LEU A 143      28.170  30.553  -3.299  1.00  1.00           H  
ATOM   2304 1HB  LEU A 143      27.904  28.234  -1.390  1.00  1.00           H  
ATOM   2305 2HB  LEU A 143      27.217  29.830  -1.058  1.00  1.00           H  
ATOM   2306  HG  LEU A 143      26.565  28.155  -3.480  1.00  1.00           H  
ATOM   2307 1HD1 LEU A 143      24.460  27.668  -2.373  1.00  1.00           H  
ATOM   2308 2HD1 LEU A 143      25.859  27.053  -1.468  1.00  1.00           H  
ATOM   2309 3HD1 LEU A 143      25.026  28.523  -0.921  1.00  1.00           H  
ATOM   2310 1HD2 LEU A 143      24.685  29.813  -3.680  1.00  1.00           H  
ATOM   2311 2HD2 LEU A 143      25.291  30.652  -2.253  1.00  1.00           H  
ATOM   2312 3HD2 LEU A 143      26.258  30.626  -3.746  1.00  1.00           H  
ATOM   2313  N   LYS A 144      30.597  29.721  -1.218  1.00  1.15           N  
ATOM   2314  CA  LYS A 144      31.567  30.317  -0.295  1.00  1.15           C  
ATOM   2315  C   LYS A 144      32.790  29.431  -0.068  1.00  1.15           C  
ATOM   2316  O   LYS A 144      33.904  29.826  -0.416  1.00  1.15           O  
ATOM   2317  OXT LYS A 144      32.710  28.544   0.781  1.00  1.15           O  
ATOM   2318  CB  LYS A 144      30.907  30.635   1.056  1.00  1.15           C  
ATOM   2319  CG  LYS A 144      31.813  31.371   2.044  1.00  1.15           C  
ATOM   2320  CD  LYS A 144      31.058  31.761   3.316  1.00  1.15           C  
ATOM   2321  CE  LYS A 144      31.964  32.501   4.295  1.00  1.15           C  
ATOM   2322  NZ  LYS A 144      31.241  32.890   5.536  1.00  1.15           N  
ATOM   2323  H   LYS A 144      30.636  28.723  -1.442  1.00  1.15           H  
ATOM   2324  HA  LYS A 144      31.918  31.251  -0.734  1.00  1.15           H  
ATOM   2325 1HB  LYS A 144      30.023  31.251   0.907  1.00  1.15           H  
ATOM   2326 2HB  LYS A 144      30.582  29.707   1.525  1.00  1.15           H  
ATOM   2327 1HG  LYS A 144      32.655  30.733   2.312  1.00  1.15           H  
ATOM   2328 2HG  LYS A 144      32.201  32.275   1.573  1.00  1.15           H  
ATOM   2329 1HD  LYS A 144      30.216  32.403   3.054  1.00  1.15           H  
ATOM   2330 2HD  LYS A 144      30.673  30.863   3.799  1.00  1.15           H  
ATOM   2331 1HE  LYS A 144      32.802  31.859   4.561  1.00  1.15           H  
ATOM   2332 2HE  LYS A 144      32.348  33.401   3.814  1.00  1.15           H  
ATOM   2333 1HZ  LYS A 144      31.873  33.376   6.156  1.00  1.15           H  
ATOM   2334 2HZ  LYS A 144      30.468  33.496   5.301  1.00  1.15           H  
ATOM   2335 3HZ  LYS A 144      30.891  32.061   5.996  1.00  1.15           H  
TER    2336
ENDMDL

