REMARK ID 638176 MODEL 1 bioinformatica
PFRMAT TS
TARGET bioinformatica
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       4.260   0.645  -1.343  1.00  1.51           N  
ATOM      2  CA  MET A   1       3.100   1.062  -0.567  1.00  1.51           C  
ATOM      3  C   MET A   1       3.031   2.582  -0.504  1.00  1.51           C  
ATOM      4  O   MET A   1       3.903   3.271  -1.033  1.00  1.51           O  
ATOM      5  CB  MET A   1       3.180   0.513   0.849  1.00  1.51           C  
ATOM      6  CG  MET A   1       3.195  -0.979   1.003  1.00  1.51           C  
ATOM      7  SD  MET A   1       3.215  -1.442   2.753  1.00  1.51           S  
ATOM      8  CE  MET A   1       4.867  -0.950   3.252  1.00  1.51           C  
ATOM      9 1H   MET A   1       4.155  -0.321  -1.617  1.00  1.51           H  
ATOM     10 2H   MET A   1       4.333   1.223  -2.168  1.00  1.51           H  
ATOM     11 3H   MET A   1       5.094   0.750  -0.780  1.00  1.51           H  
ATOM     12  HA  MET A   1       2.196   0.699  -1.055  1.00  1.51           H  
ATOM     13 1HB  MET A   1       4.092   0.881   1.312  1.00  1.51           H  
ATOM     14 2HB  MET A   1       2.338   0.879   1.423  1.00  1.51           H  
ATOM     15 1HG  MET A   1       2.312  -1.412   0.536  1.00  1.51           H  
ATOM     16 2HG  MET A   1       4.083  -1.392   0.524  1.00  1.51           H  
ATOM     17 1HE  MET A   1       4.992  -1.168   4.285  1.00  1.51           H  
ATOM     18 2HE  MET A   1       5.615  -1.493   2.669  1.00  1.51           H  
ATOM     19 3HE  MET A   1       5.004   0.122   3.093  1.00  1.51           H  
ATOM     20  N   GLY A   2       2.003   3.106   0.159  1.00  1.22           N  
ATOM     21  CA  GLY A   2       1.841   4.550   0.321  1.00  1.22           C  
ATOM     22  C   GLY A   2       0.478   4.887   0.915  1.00  1.22           C  
ATOM     23  O   GLY A   2      -0.398   4.027   1.003  1.00  1.22           O  
ATOM     24  H   GLY A   2       1.305   2.499   0.566  1.00  1.22           H  
ATOM     25 1HA  GLY A   2       2.633   4.951   0.945  1.00  1.22           H  
ATOM     26 2HA  GLY A   2       1.939   5.034  -0.651  1.00  1.22           H  
ATOM     27  N   LEU A   3       0.298   6.140   1.314  1.00  0.98           N  
ATOM     28  CA  LEU A   3      -0.971   6.610   1.867  1.00  0.98           C  
ATOM     29  C   LEU A   3      -1.642   7.439   0.788  1.00  0.98           C  
ATOM     30  O   LEU A   3      -0.978   7.801  -0.191  1.00  0.98           O  
ATOM     31  CB  LEU A   3      -0.792   7.498   3.089  1.00  0.98           C  
ATOM     32  CG  LEU A   3       0.036   6.995   4.166  1.00  0.98           C  
ATOM     33  CD1 LEU A   3       0.068   8.028   5.265  1.00  0.98           C  
ATOM     34  CD2 LEU A   3      -0.469   5.704   4.619  1.00  0.98           C  
ATOM     35  H   LEU A   3       1.063   6.793   1.237  1.00  0.98           H  
ATOM     36  HA  LEU A   3      -1.610   5.764   2.116  1.00  0.98           H  
ATOM     37 1HB  LEU A   3      -0.469   8.476   2.808  1.00  0.98           H  
ATOM     38 2HB  LEU A   3      -1.774   7.607   3.524  1.00  0.98           H  
ATOM     39  HG  LEU A   3       1.036   6.870   3.811  1.00  0.98           H  
ATOM     40 1HD1 LEU A   3       0.681   7.672   6.049  1.00  0.98           H  
ATOM     41 2HD1 LEU A   3       0.464   8.968   4.881  1.00  0.98           H  
ATOM     42 3HD1 LEU A   3      -0.934   8.188   5.647  1.00  0.98           H  
ATOM     43 1HD2 LEU A   3       0.189   5.354   5.399  1.00  0.98           H  
ATOM     44 2HD2 LEU A   3      -1.487   5.825   4.994  1.00  0.98           H  
ATOM     45 3HD2 LEU A   3      -0.470   4.991   3.798  1.00  0.98           H  
ATOM     46  N   SER A   4      -2.925   7.754   0.960  1.00  0.80           N  
ATOM     47  CA  SER A   4      -3.625   8.609   0.007  1.00  0.80           C  
ATOM     48  C   SER A   4      -3.129  10.034   0.106  1.00  0.80           C  
ATOM     49  O   SER A   4      -2.526  10.410   1.112  1.00  0.80           O  
ATOM     50  CB  SER A   4      -5.105   8.601   0.296  1.00  0.80           C  
ATOM     51  OG  SER A   4      -5.364   9.197   1.550  1.00  0.80           O  
ATOM     52  H   SER A   4      -3.432   7.434   1.793  1.00  0.80           H  
ATOM     53  HA  SER A   4      -3.440   8.238  -1.002  1.00  0.80           H  
ATOM     54 1HB  SER A   4      -5.631   9.144  -0.484  1.00  0.80           H  
ATOM     55 2HB  SER A   4      -5.475   7.577   0.297  1.00  0.80           H  
ATOM     56  HG  SER A   4      -5.054   8.524   2.212  1.00  0.80           H  
ATOM     57  N   ASP A   5      -3.425  10.853  -0.905  1.00  0.69           N  
ATOM     58  CA  ASP A   5      -2.990  12.242  -0.853  1.00  0.69           C  
ATOM     59  C   ASP A   5      -3.540  12.967   0.365  1.00  0.69           C  
ATOM     60  O   ASP A   5      -2.812  13.713   1.013  1.00  0.69           O  
ATOM     61  CB  ASP A   5      -3.432  12.997  -2.111  1.00  0.69           C  
ATOM     62  CG  ASP A   5      -2.651  12.625  -3.386  1.00  0.69           C  
ATOM     63  OD1 ASP A   5      -1.601  12.007  -3.292  1.00  0.69           O  
ATOM     64  OD2 ASP A   5      -3.107  12.950  -4.446  1.00  0.69           O  
ATOM     65  H   ASP A   5      -3.930  10.505  -1.708  1.00  0.69           H  
ATOM     66  HA  ASP A   5      -1.901  12.259  -0.796  1.00  0.69           H  
ATOM     67 1HB  ASP A   5      -4.491  12.812  -2.288  1.00  0.69           H  
ATOM     68 2HB  ASP A   5      -3.321  14.070  -1.940  1.00  0.69           H  
ATOM     69  N   GLN A   6      -4.802  12.716   0.722  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -5.358  13.408   1.878  1.00  0.62           C  
ATOM     71  C   GLN A   6      -4.661  12.972   3.155  1.00  0.62           C  
ATOM     72  O   GLN A   6      -4.371  13.800   4.023  1.00  0.62           O  
ATOM     73  CB  GLN A   6      -6.865  13.193   1.980  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -7.640  13.898   0.881  1.00  0.62           C  
ATOM     75  CD  GLN A   6      -9.135  13.659   0.958  1.00  0.62           C  
ATOM     76  OE1 GLN A   6      -9.600  12.623   1.443  1.00  0.62           O  
ATOM     77  NE2 GLN A   6      -9.904  14.631   0.477  1.00  0.62           N  
ATOM     78  H   GLN A   6      -5.365  12.073   0.186  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -5.185  14.476   1.753  1.00  0.62           H  
ATOM     80 1HB  GLN A   6      -7.084  12.125   1.931  1.00  0.62           H  
ATOM     81 2HB  GLN A   6      -7.221  13.559   2.943  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -7.456  14.972   0.961  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -7.285  13.531  -0.082  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6     -10.901  14.539   0.499  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6      -9.485  15.456   0.095  1.00  0.62           H  
ATOM     86  N   GLU A   7      -4.348  11.679   3.269  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -3.649  11.228   4.463  1.00  0.59           C  
ATOM     88  C   GLU A   7      -2.267  11.873   4.533  1.00  0.59           C  
ATOM     89  O   GLU A   7      -1.833  12.294   5.605  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -3.571   9.708   4.478  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -4.907   9.015   4.761  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -4.929   7.526   4.435  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -4.485   7.166   3.355  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -5.398   6.742   5.247  1.00  0.59           O  
ATOM     95  H   GLU A   7      -4.599  11.003   2.540  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -4.216  11.549   5.339  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -3.214   9.369   3.512  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -2.861   9.391   5.231  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -5.135   9.142   5.822  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -5.687   9.521   4.194  1.00  0.59           H  
ATOM    101  N   TRP A   8      -1.595  12.024   3.384  1.00  0.58           N  
ATOM    102  CA  TRP A   8      -0.279  12.653   3.395  1.00  0.58           C  
ATOM    103  C   TRP A   8      -0.370  14.128   3.740  1.00  0.58           C  
ATOM    104  O   TRP A   8       0.490  14.661   4.442  1.00  0.58           O  
ATOM    105  CB  TRP A   8       0.437  12.503   2.059  1.00  0.58           C  
ATOM    106  CG  TRP A   8       0.981  11.170   1.855  1.00  0.58           C  
ATOM    107  CD1 TRP A   8       0.618  10.300   0.900  1.00  0.58           C  
ATOM    108  CD2 TRP A   8       1.992  10.508   2.659  1.00  0.58           C  
ATOM    109  NE1 TRP A   8       1.332   9.148   1.008  1.00  0.58           N  
ATOM    110  CE2 TRP A   8       2.185   9.252   2.101  1.00  0.58           C  
ATOM    111  CE3 TRP A   8       2.737  10.887   3.803  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8       3.094   8.345   2.631  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8       3.646   9.981   4.336  1.00  0.58           C  
ATOM    114  CH2 TRP A   8       3.821   8.742   3.767  1.00  0.58           C  
ATOM    115  H   TRP A   8      -1.987  11.659   2.513  1.00  0.58           H  
ATOM    116  HA  TRP A   8       0.324  12.159   4.154  1.00  0.58           H  
ATOM    117 1HB  TRP A   8      -0.266  12.714   1.249  1.00  0.58           H  
ATOM    118 2HB  TRP A   8       1.248  13.228   1.992  1.00  0.58           H  
ATOM    119  HD1 TRP A   8      -0.135  10.489   0.137  1.00  0.58           H  
ATOM    120  HE1 TRP A   8       1.188   8.372   0.354  1.00  0.58           H  
ATOM    121  HE3 TRP A   8       2.601  11.869   4.256  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       3.251   7.358   2.192  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8       4.218  10.281   5.213  1.00  0.58           H  
ATOM    124  HH2 TRP A   8       4.545   8.053   4.206  1.00  0.58           H  
ATOM    125  N   GLN A   9      -1.431  14.797   3.294  1.00  0.58           N  
ATOM    126  CA  GLN A   9      -1.594  16.203   3.620  1.00  0.58           C  
ATOM    127  C   GLN A   9      -1.743  16.347   5.132  1.00  0.58           C  
ATOM    128  O   GLN A   9      -1.160  17.248   5.743  1.00  0.58           O  
ATOM    129  CB  GLN A   9      -2.817  16.776   2.889  1.00  0.58           C  
ATOM    130  CG  GLN A   9      -2.636  16.918   1.381  1.00  0.58           C  
ATOM    131  CD  GLN A   9      -3.934  17.259   0.650  1.00  0.58           C  
ATOM    132  OE1 GLN A   9      -5.045  17.091   1.173  1.00  0.58           O  
ATOM    133  NE2 GLN A   9      -3.796  17.745  -0.580  1.00  0.58           N  
ATOM    134  H   GLN A   9      -2.110  14.331   2.692  1.00  0.58           H  
ATOM    135  HA  GLN A   9      -0.704  16.744   3.306  1.00  0.58           H  
ATOM    136 1HB  GLN A   9      -3.673  16.125   3.061  1.00  0.58           H  
ATOM    137 2HB  GLN A   9      -3.062  17.753   3.299  1.00  0.58           H  
ATOM    138 1HG  GLN A   9      -1.936  17.732   1.204  1.00  0.58           H  
ATOM    139 2HG  GLN A   9      -2.232  16.008   0.974  1.00  0.58           H  
ATOM    140 1HE2 GLN A   9      -4.603  17.989  -1.116  1.00  0.58           H  
ATOM    141 2HE2 GLN A   9      -2.882  17.865  -0.969  1.00  0.58           H  
ATOM    142  N   GLN A  10      -2.479  15.423   5.758  1.00  0.58           N  
ATOM    143  CA  GLN A  10      -2.663  15.465   7.205  1.00  0.58           C  
ATOM    144  C   GLN A  10      -1.336  15.210   7.934  1.00  0.58           C  
ATOM    145  O   GLN A  10      -0.979  15.926   8.875  1.00  0.58           O  
ATOM    146  CB  GLN A  10      -3.714  14.429   7.609  1.00  0.58           C  
ATOM    147  CG  GLN A  10      -5.125  14.766   7.142  1.00  0.58           C  
ATOM    148  CD  GLN A  10      -6.133  13.630   7.360  1.00  0.58           C  
ATOM    149  OE1 GLN A  10      -5.775  12.480   7.620  1.00  0.58           O  
ATOM    150  NE2 GLN A  10      -7.415  13.960   7.224  1.00  0.58           N  
ATOM    151  H   GLN A  10      -2.955  14.703   5.207  1.00  0.58           H  
ATOM    152  HA  GLN A  10      -3.019  16.456   7.481  1.00  0.58           H  
ATOM    153 1HB  GLN A  10      -3.447  13.458   7.197  1.00  0.58           H  
ATOM    154 2HB  GLN A  10      -3.728  14.331   8.692  1.00  0.58           H  
ATOM    155 1HG  GLN A  10      -5.472  15.634   7.699  1.00  0.58           H  
ATOM    156 2HG  GLN A  10      -5.095  14.998   6.080  1.00  0.58           H  
ATOM    157 1HE2 GLN A  10      -8.131  13.265   7.322  1.00  0.58           H  
ATOM    158 2HE2 GLN A  10      -7.667  14.902   7.004  1.00  0.58           H  
ATOM    159  N   VAL A  11      -0.547  14.253   7.438  1.00  0.58           N  
ATOM    160  CA  VAL A  11       0.749  13.947   8.045  1.00  0.58           C  
ATOM    161  C   VAL A  11       1.698  15.111   7.967  1.00  0.58           C  
ATOM    162  O   VAL A  11       2.356  15.448   8.951  1.00  0.58           O  
ATOM    163  CB  VAL A  11       1.424  12.771   7.328  1.00  0.58           C  
ATOM    164  CG1 VAL A  11       2.857  12.582   7.780  1.00  0.58           C  
ATOM    165  CG2 VAL A  11       0.664  11.531   7.611  1.00  0.58           C  
ATOM    166  H   VAL A  11      -0.881  13.690   6.654  1.00  0.58           H  
ATOM    167  HA  VAL A  11       0.585  13.689   9.091  1.00  0.58           H  
ATOM    168  HB  VAL A  11       1.430  12.970   6.259  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11       3.281  11.749   7.237  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11       3.434  13.484   7.572  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11       2.878  12.375   8.832  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11       1.111  10.703   7.091  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11       0.672  11.350   8.670  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -0.336  11.650   7.285  1.00  0.58           H  
ATOM    175  N   LEU A  12       1.775  15.721   6.792  1.00  0.59           N  
ATOM    176  CA  LEU A  12       2.694  16.811   6.565  1.00  0.59           C  
ATOM    177  C   LEU A  12       2.247  18.105   7.246  1.00  0.59           C  
ATOM    178  O   LEU A  12       3.092  18.888   7.689  1.00  0.59           O  
ATOM    179  CB  LEU A  12       2.921  16.936   5.062  1.00  0.59           C  
ATOM    180  CG  LEU A  12       3.662  15.665   4.500  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       3.795  15.751   2.999  1.00  0.59           C  
ATOM    182  CD2 LEU A  12       5.032  15.523   5.193  1.00  0.59           C  
ATOM    183  H   LEU A  12       1.196  15.392   6.018  1.00  0.59           H  
ATOM    184  HA  LEU A  12       3.646  16.525   6.991  1.00  0.59           H  
ATOM    185 1HB  LEU A  12       1.952  17.022   4.564  1.00  0.59           H  
ATOM    186 2HB  LEU A  12       3.516  17.821   4.852  1.00  0.59           H  
ATOM    187  HG  LEU A  12       3.064  14.779   4.721  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       4.291  14.849   2.627  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       2.801  15.829   2.556  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       4.385  16.626   2.733  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       5.528  14.636   4.821  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12       5.641  16.396   4.981  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12       4.891  15.432   6.271  1.00  0.59           H  
ATOM    194  N   THR A  13       0.933  18.318   7.387  1.00  0.60           N  
ATOM    195  CA  THR A  13       0.433  19.495   8.091  1.00  0.60           C  
ATOM    196  C   THR A  13       0.903  19.455   9.541  1.00  0.60           C  
ATOM    197  O   THR A  13       1.379  20.453  10.085  1.00  0.60           O  
ATOM    198  CB  THR A  13      -1.103  19.572   8.056  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -1.547  19.691   6.697  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -1.593  20.755   8.871  1.00  0.60           C  
ATOM    201  H   THR A  13       0.256  17.675   6.976  1.00  0.60           H  
ATOM    202  HA  THR A  13       0.841  20.388   7.620  1.00  0.60           H  
ATOM    203  HB  THR A  13      -1.515  18.651   8.476  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -1.287  18.879   6.210  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      -2.681  20.789   8.840  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      -1.259  20.644   9.903  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -1.188  21.676   8.453  1.00  0.60           H  
ATOM    208  N   ILE A  14       0.796  18.278  10.156  1.00  0.61           N  
ATOM    209  CA  ILE A  14       1.236  18.075  11.528  1.00  0.61           C  
ATOM    210  C   ILE A  14       2.754  18.051  11.636  1.00  0.61           C  
ATOM    211  O   ILE A  14       3.346  18.679  12.520  1.00  0.61           O  
ATOM    212  CB  ILE A  14       0.720  16.748  12.049  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      -0.798  16.737  12.085  1.00  0.61           C  
ATOM    214  CG2 ILE A  14       1.315  16.478  13.378  1.00  0.61           C  
ATOM    215  CD1 ILE A  14      -1.404  17.757  13.013  1.00  0.61           C  
ATOM    216  H   ILE A  14       0.370  17.494   9.654  1.00  0.61           H  
ATOM    217  HA  ILE A  14       0.852  18.888  12.142  1.00  0.61           H  
ATOM    218  HB  ILE A  14       1.025  15.959  11.356  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      -1.167  16.950  11.088  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      -1.123  15.752  12.350  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14       0.969  15.523  13.698  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14       2.402  16.463  13.300  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14       1.011  17.247  14.087  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14      -2.491  17.682  12.963  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14      -1.074  17.570  14.037  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14      -1.092  18.755  12.708  1.00  0.61           H  
ATOM    227  N   TRP A  15       3.400  17.344  10.722  1.00  0.62           N  
ATOM    228  CA  TRP A  15       4.841  17.268  10.725  1.00  0.62           C  
ATOM    229  C   TRP A  15       5.436  18.676  10.674  1.00  0.62           C  
ATOM    230  O   TRP A  15       6.392  18.979  11.385  1.00  0.62           O  
ATOM    231  CB  TRP A  15       5.358  16.428   9.578  1.00  0.62           C  
ATOM    232  CG  TRP A  15       6.768  16.301   9.660  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       7.670  16.913   8.880  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       7.510  15.524  10.617  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       8.921  16.593   9.277  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       8.846  15.740  10.345  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       7.144  14.676  11.681  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       9.834  15.160  11.076  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       8.153  14.077  12.412  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       9.469  14.323  12.101  1.00  0.62           C  
ATOM    241  H   TRP A  15       2.890  16.828  10.010  1.00  0.62           H  
ATOM    242  HA  TRP A  15       5.157  16.793  11.652  1.00  0.62           H  
ATOM    243 1HB  TRP A  15       4.898  15.439   9.586  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       5.114  16.909   8.642  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       7.432  17.589   8.059  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       9.768  16.978   8.829  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       6.094  14.492  11.916  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15      10.877  15.341  10.855  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15       7.882  13.411  13.232  1.00  0.62           H  
ATOM    250  HH2 TRP A  15      10.252  13.848  12.667  1.00  0.62           H  
ATOM    251  N   GLY A  16       4.852  19.559   9.863  1.00  0.62           N  
ATOM    252  CA  GLY A  16       5.323  20.934   9.749  1.00  0.62           C  
ATOM    253  C   GLY A  16       5.331  21.694  11.092  1.00  0.62           C  
ATOM    254  O   GLY A  16       6.025  22.705  11.228  1.00  0.62           O  
ATOM    255  H   GLY A  16       4.074  19.270   9.272  1.00  0.62           H  
ATOM    256 1HA  GLY A  16       6.327  20.931   9.325  1.00  0.62           H  
ATOM    257 2HA  GLY A  16       4.683  21.461   9.042  1.00  0.62           H  
ATOM    258  N   LYS A  17       4.580  21.216  12.095  1.00  0.63           N  
ATOM    259  CA  LYS A  17       4.577  21.842  13.408  1.00  0.63           C  
ATOM    260  C   LYS A  17       5.768  21.282  14.184  1.00  0.63           C  
ATOM    261  O   LYS A  17       6.392  21.972  14.991  1.00  0.63           O  
ATOM    262  CB  LYS A  17       3.284  21.537  14.151  1.00  0.63           C  
ATOM    263  CG  LYS A  17       2.010  22.057  13.494  1.00  0.63           C  
ATOM    264  CD  LYS A  17       1.860  23.561  13.667  1.00  0.63           C  
ATOM    265  CE  LYS A  17       0.594  24.073  12.986  1.00  0.63           C  
ATOM    266  NZ  LYS A  17      -0.622  23.389  13.497  1.00  0.63           N  
ATOM    267  H   LYS A  17       4.021  20.376  11.963  1.00  0.63           H  
ATOM    268  HA  LYS A  17       4.700  22.919  13.302  1.00  0.63           H  
ATOM    269 1HB  LYS A  17       3.185  20.463  14.301  1.00  0.63           H  
ATOM    270 2HB  LYS A  17       3.332  21.994  15.120  1.00  0.63           H  
ATOM    271 1HG  LYS A  17       2.025  21.808  12.428  1.00  0.63           H  
ATOM    272 2HG  LYS A  17       1.147  21.562  13.948  1.00  0.63           H  
ATOM    273 1HD  LYS A  17       1.810  23.794  14.733  1.00  0.63           H  
ATOM    274 2HD  LYS A  17       2.727  24.064  13.239  1.00  0.63           H  
ATOM    275 1HE  LYS A  17       0.499  25.142  13.170  1.00  0.63           H  
ATOM    276 2HE  LYS A  17       0.668  23.902  11.912  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17      -1.453  23.729  13.043  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17      -0.541  22.403  13.321  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17      -0.753  23.510  14.511  1.00  0.63           H  
ATOM    280  N   VAL A  18       6.121  20.029  13.882  1.00  0.65           N  
ATOM    281  CA  VAL A  18       7.266  19.375  14.514  1.00  0.65           C  
ATOM    282  C   VAL A  18       8.535  20.086  14.051  1.00  0.65           C  
ATOM    283  O   VAL A  18       9.421  20.415  14.846  1.00  0.65           O  
ATOM    284  CB  VAL A  18       7.328  17.869  14.164  1.00  0.65           C  
ATOM    285  CG1 VAL A  18       8.583  17.252  14.693  1.00  0.65           C  
ATOM    286  CG2 VAL A  18       6.094  17.187  14.709  1.00  0.65           C  
ATOM    287  H   VAL A  18       5.550  19.515  13.206  1.00  0.65           H  
ATOM    288  HA  VAL A  18       7.173  19.471  15.585  1.00  0.65           H  
ATOM    289  HB  VAL A  18       7.366  17.746  13.099  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18       8.616  16.203  14.422  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18       9.421  17.759  14.262  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18       8.609  17.346  15.762  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18       6.121  16.130  14.452  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18       6.068  17.303  15.791  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18       5.204  17.647  14.270  1.00  0.65           H  
ATOM    296  N   GLU A  19       8.579  20.390  12.750  1.00  0.66           N  
ATOM    297  CA  GLU A  19       9.729  21.066  12.153  1.00  0.66           C  
ATOM    298  C   GLU A  19       9.977  22.461  12.703  1.00  0.66           C  
ATOM    299  O   GLU A  19      11.101  22.960  12.651  1.00  0.66           O  
ATOM    300  CB  GLU A  19       9.675  21.082  10.629  1.00  0.66           C  
ATOM    301  CG  GLU A  19       9.930  19.717  10.048  1.00  0.66           C  
ATOM    302  CD  GLU A  19      10.083  19.652   8.538  1.00  0.66           C  
ATOM    303  OE1 GLU A  19       9.859  20.626   7.843  1.00  0.66           O  
ATOM    304  OE2 GLU A  19      10.452  18.586   8.062  1.00  0.66           O  
ATOM    305  H   GLU A  19       7.796  20.089  12.168  1.00  0.66           H  
ATOM    306  HA  GLU A  19      10.589  20.481  12.392  1.00  0.66           H  
ATOM    307 1HB  GLU A  19       8.690  21.419  10.301  1.00  0.66           H  
ATOM    308 2HB  GLU A  19      10.417  21.775  10.237  1.00  0.66           H  
ATOM    309 1HG  GLU A  19      10.834  19.321  10.490  1.00  0.66           H  
ATOM    310 2HG  GLU A  19       9.104  19.085  10.361  1.00  0.66           H  
ATOM    311  N   ALA A  20       8.948  23.079  13.273  1.00  0.68           N  
ATOM    312  CA  ALA A  20       9.072  24.399  13.872  1.00  0.68           C  
ATOM    313  C   ALA A  20      10.128  24.393  14.988  1.00  0.68           C  
ATOM    314  O   ALA A  20      10.701  25.436  15.307  1.00  0.68           O  
ATOM    315  CB  ALA A  20       7.738  24.858  14.430  1.00  0.68           C  
ATOM    316  H   ALA A  20       8.045  22.617  13.286  1.00  0.68           H  
ATOM    317  HA  ALA A  20       9.394  25.093  13.097  1.00  0.68           H  
ATOM    318 1HB  ALA A  20       7.845  25.855  14.851  1.00  0.68           H  
ATOM    319 2HB  ALA A  20       6.995  24.871  13.631  1.00  0.68           H  
ATOM    320 3HB  ALA A  20       7.421  24.173  15.207  1.00  0.68           H  
ATOM    321  N   ASP A  21      10.336  23.228  15.620  1.00  0.69           N  
ATOM    322  CA  ASP A  21      11.305  23.066  16.694  1.00  0.69           C  
ATOM    323  C   ASP A  21      11.815  21.639  16.779  1.00  0.69           C  
ATOM    324  O   ASP A  21      11.556  20.944  17.772  1.00  0.69           O  
ATOM    325  CB  ASP A  21      10.732  23.487  18.051  1.00  0.69           C  
ATOM    326  CG  ASP A  21      11.786  23.455  19.194  1.00  0.69           C  
ATOM    327  OD1 ASP A  21      12.963  23.260  18.914  1.00  0.69           O  
ATOM    328  OD2 ASP A  21      11.398  23.577  20.333  1.00  0.69           O  
ATOM    329  H   ASP A  21       9.841  22.391  15.305  1.00  0.69           H  
ATOM    330  HA  ASP A  21      12.157  23.710  16.477  1.00  0.69           H  
ATOM    331 1HB  ASP A  21      10.336  24.502  17.973  1.00  0.69           H  
ATOM    332 2HB  ASP A  21       9.905  22.836  18.313  1.00  0.69           H  
ATOM    333  N   ILE A  22      12.605  21.234  15.785  1.00  0.69           N  
ATOM    334  CA  ILE A  22      13.145  19.883  15.747  1.00  0.69           C  
ATOM    335  C   ILE A  22      14.009  19.541  16.944  1.00  0.69           C  
ATOM    336  O   ILE A  22      13.970  18.413  17.419  1.00  0.69           O  
ATOM    337  CB  ILE A  22      13.967  19.625  14.475  1.00  0.69           C  
ATOM    338  CG1 ILE A  22      13.106  19.596  13.280  1.00  0.69           C  
ATOM    339  CG2 ILE A  22      14.680  18.344  14.620  1.00  0.69           C  
ATOM    340  CD1 ILE A  22      12.106  18.436  13.350  1.00  0.69           C  
ATOM    341  H   ILE A  22      12.789  21.870  15.018  1.00  0.69           H  
ATOM    342  HA  ILE A  22      12.300  19.194  15.738  1.00  0.69           H  
ATOM    343  HB  ILE A  22      14.691  20.427  14.340  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22      12.590  20.542  13.208  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      13.721  19.471  12.389  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22      15.288  18.146  13.736  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22      15.311  18.416  15.487  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22      13.966  17.546  14.753  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22      11.475  18.407  12.473  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22      12.651  17.502  13.417  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22      11.494  18.568  14.233  1.00  0.69           H  
ATOM    352  N   ALA A  23      14.842  20.464  17.415  1.00  0.69           N  
ATOM    353  CA  ALA A  23      15.665  20.132  18.573  1.00  0.69           C  
ATOM    354  C   ALA A  23      14.797  19.855  19.798  1.00  0.69           C  
ATOM    355  O   ALA A  23      15.036  18.892  20.536  1.00  0.69           O  
ATOM    356  CB  ALA A  23      16.633  21.251  18.873  1.00  0.69           C  
ATOM    357  H   ALA A  23      14.868  21.388  17.008  1.00  0.69           H  
ATOM    358  HA  ALA A  23      16.223  19.226  18.345  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      17.251  20.975  19.726  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      17.266  21.426  18.005  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      16.071  22.158  19.105  1.00  0.69           H  
ATOM    362  N   GLY A  24      13.750  20.668  19.994  1.00  0.68           N  
ATOM    363  CA  GLY A  24      12.841  20.498  21.118  1.00  0.68           C  
ATOM    364  C   GLY A  24      12.140  19.153  21.065  1.00  0.68           C  
ATOM    365  O   GLY A  24      12.149  18.395  22.045  1.00  0.68           O  
ATOM    366  H   GLY A  24      13.572  21.474  19.381  1.00  0.68           H  
ATOM    367 1HA  GLY A  24      13.394  20.593  22.050  1.00  0.68           H  
ATOM    368 2HA  GLY A  24      12.101  21.298  21.101  1.00  0.68           H  
ATOM    369  N   HIS A  25      11.530  18.864  19.911  1.00  0.66           N  
ATOM    370  CA  HIS A  25      10.781  17.632  19.719  1.00  0.66           C  
ATOM    371  C   HIS A  25      11.708  16.436  19.703  1.00  0.66           C  
ATOM    372  O   HIS A  25      11.399  15.397  20.281  1.00  0.66           O  
ATOM    373  CB  HIS A  25      10.027  17.665  18.388  1.00  0.66           C  
ATOM    374  CG  HIS A  25       8.863  18.586  18.323  1.00  0.66           C  
ATOM    375  ND1 HIS A  25       9.007  19.927  18.124  1.00  0.66           N  
ATOM    376  CD2 HIS A  25       7.529  18.354  18.398  1.00  0.66           C  
ATOM    377  CE1 HIS A  25       7.819  20.500  18.079  1.00  0.66           C  
ATOM    378  NE2 HIS A  25       6.896  19.566  18.244  1.00  0.66           N  
ATOM    379  H   HIS A  25      11.582  19.547  19.150  1.00  0.66           H  
ATOM    380  HA  HIS A  25      10.066  17.500  20.530  1.00  0.66           H  
ATOM    381 1HB  HIS A  25      10.723  17.961  17.596  1.00  0.66           H  
ATOM    382 2HB  HIS A  25       9.673  16.664  18.150  1.00  0.66           H  
ATOM    383  HD1 HIS A  25       9.896  20.415  18.010  1.00  0.66           H  
ATOM    384  HD2 HIS A  25       6.940  17.446  18.539  1.00  0.66           H  
ATOM    385  HE1 HIS A  25       7.730  21.574  17.915  1.00  0.66           H  
ATOM    386  N   GLY A  26      12.867  16.596  19.077  1.00  0.65           N  
ATOM    387  CA  GLY A  26      13.859  15.548  18.945  1.00  0.65           C  
ATOM    388  C   GLY A  26      14.216  15.057  20.307  1.00  0.65           C  
ATOM    389  O   GLY A  26      14.159  13.852  20.586  1.00  0.65           O  
ATOM    390  H   GLY A  26      13.078  17.479  18.635  1.00  0.65           H  
ATOM    391 1HA  GLY A  26      13.480  14.725  18.346  1.00  0.65           H  
ATOM    392 2HA  GLY A  26      14.738  15.954  18.447  1.00  0.65           H  
ATOM    393  N   HIS A  27      14.576  15.994  21.169  1.00  0.64           N  
ATOM    394  CA  HIS A  27      14.929  15.638  22.509  1.00  0.64           C  
ATOM    395  C   HIS A  27      13.788  14.955  23.229  1.00  0.64           C  
ATOM    396  O   HIS A  27      13.996  13.896  23.815  1.00  0.64           O  
ATOM    397  CB  HIS A  27      15.336  16.838  23.331  1.00  0.64           C  
ATOM    398  CG  HIS A  27      15.647  16.393  24.699  1.00  0.64           C  
ATOM    399  ND1 HIS A  27      16.809  15.733  25.012  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      14.924  16.445  25.838  1.00  0.64           C  
ATOM    401  CE1 HIS A  27      16.790  15.400  26.276  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      15.652  15.813  26.797  1.00  0.64           N  
ATOM    403  H   HIS A  27      14.612  16.977  20.887  1.00  0.64           H  
ATOM    404  HA  HIS A  27      15.770  14.945  22.486  1.00  0.64           H  
ATOM    405 1HB  HIS A  27      16.190  17.311  22.881  1.00  0.64           H  
ATOM    406 2HB  HIS A  27      14.522  17.567  23.359  1.00  0.64           H  
ATOM    407  HD1 HIS A  27      17.547  15.493  24.382  1.00  0.64           H  
ATOM    408  HD2 HIS A  27      13.937  16.847  26.075  1.00  0.64           H  
ATOM    409  HE1 HIS A  27      17.620  14.862  26.708  1.00  0.64           H  
ATOM    410  N   GLU A  28      12.587  15.550  23.218  1.00  0.63           N  
ATOM    411  CA  GLU A  28      11.490  14.940  23.957  1.00  0.63           C  
ATOM    412  C   GLU A  28      11.184  13.513  23.486  1.00  0.63           C  
ATOM    413  O   GLU A  28      10.912  12.634  24.309  1.00  0.63           O  
ATOM    414  CB  GLU A  28      10.232  15.806  23.922  1.00  0.63           C  
ATOM    415  CG  GLU A  28       9.113  15.208  24.783  1.00  0.63           C  
ATOM    416  CD  GLU A  28       7.885  16.080  24.990  1.00  0.63           C  
ATOM    417  OE1 GLU A  28       7.878  17.234  24.616  1.00  0.63           O  
ATOM    418  OE2 GLU A  28       6.927  15.556  25.522  1.00  0.63           O  
ATOM    419  H   GLU A  28      12.442  16.430  22.714  1.00  0.63           H  
ATOM    420  HA  GLU A  28      11.800  14.879  24.998  1.00  0.63           H  
ATOM    421 1HB  GLU A  28      10.461  16.810  24.279  1.00  0.63           H  
ATOM    422 2HB  GLU A  28       9.875  15.890  22.891  1.00  0.63           H  
ATOM    423 1HG  GLU A  28       8.813  14.275  24.330  1.00  0.63           H  
ATOM    424 2HG  GLU A  28       9.531  14.968  25.757  1.00  0.63           H  
ATOM    425  N   VAL A  29      11.255  13.262  22.176  1.00  0.63           N  
ATOM    426  CA  VAL A  29      11.021  11.917  21.665  1.00  0.63           C  
ATOM    427  C   VAL A  29      12.088  10.948  22.168  1.00  0.63           C  
ATOM    428  O   VAL A  29      11.776   9.842  22.615  1.00  0.63           O  
ATOM    429  CB  VAL A  29      11.003  11.907  20.115  1.00  0.63           C  
ATOM    430  CG1 VAL A  29      10.986  10.458  19.566  1.00  0.63           C  
ATOM    431  CG2 VAL A  29       9.753  12.626  19.611  1.00  0.63           C  
ATOM    432  H   VAL A  29      11.466  14.020  21.526  1.00  0.63           H  
ATOM    433  HA  VAL A  29      10.054  11.587  22.025  1.00  0.63           H  
ATOM    434  HB  VAL A  29      11.904  12.412  19.752  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29      10.991  10.491  18.480  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29      11.871   9.927  19.913  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29      10.103   9.939  19.901  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29       9.748  12.638  18.534  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29       8.874  12.104  19.972  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29       9.741  13.643  19.978  1.00  0.63           H  
ATOM    441  N   LEU A  30      13.353  11.352  22.111  1.00  0.63           N  
ATOM    442  CA  LEU A  30      14.420  10.465  22.544  1.00  0.63           C  
ATOM    443  C   LEU A  30      14.367  10.241  24.056  1.00  0.63           C  
ATOM    444  O   LEU A  30      14.559   9.121  24.532  1.00  0.63           O  
ATOM    445  CB  LEU A  30      15.761  11.040  22.124  1.00  0.63           C  
ATOM    446  CG  LEU A  30      16.962  10.175  22.356  1.00  0.63           C  
ATOM    447  CD1 LEU A  30      16.768   8.860  21.608  1.00  0.63           C  
ATOM    448  CD2 LEU A  30      18.179  10.901  21.843  1.00  0.63           C  
ATOM    449  H   LEU A  30      13.580  12.278  21.740  1.00  0.63           H  
ATOM    450  HA  LEU A  30      14.288   9.505  22.050  1.00  0.63           H  
ATOM    451 1HB  LEU A  30      15.715  11.276  21.062  1.00  0.63           H  
ATOM    452 2HB  LEU A  30      15.914  11.977  22.667  1.00  0.63           H  
ATOM    453  HG  LEU A  30      17.072   9.967  23.410  1.00  0.63           H  
ATOM    454 1HD1 LEU A  30      17.631   8.224  21.744  1.00  0.63           H  
ATOM    455 2HD1 LEU A  30      15.881   8.357  21.992  1.00  0.63           H  
ATOM    456 3HD1 LEU A  30      16.639   9.063  20.548  1.00  0.63           H  
ATOM    457 1HD2 LEU A  30      19.069  10.288  21.988  1.00  0.63           H  
ATOM    458 2HD2 LEU A  30      18.053  11.116  20.791  1.00  0.63           H  
ATOM    459 3HD2 LEU A  30      18.280  11.828  22.379  1.00  0.63           H  
ATOM    460  N   MET A  31      14.094  11.302  24.814  1.00  0.64           N  
ATOM    461  CA  MET A  31      13.999  11.212  26.261  1.00  0.64           C  
ATOM    462  C   MET A  31      12.908  10.229  26.650  1.00  0.64           C  
ATOM    463  O   MET A  31      13.143   9.325  27.455  1.00  0.64           O  
ATOM    464  CB  MET A  31      13.702  12.581  26.860  1.00  0.64           C  
ATOM    465  CG  MET A  31      13.551  12.590  28.367  1.00  0.64           C  
ATOM    466  SD  MET A  31      13.027  14.189  28.956  1.00  0.64           S  
ATOM    467  CE  MET A  31      11.357  14.197  28.285  1.00  0.64           C  
ATOM    468  H   MET A  31      13.948  12.204  24.373  1.00  0.64           H  
ATOM    469  HA  MET A  31      14.947  10.844  26.653  1.00  0.64           H  
ATOM    470 1HB  MET A  31      14.500  13.265  26.594  1.00  0.64           H  
ATOM    471 2HB  MET A  31      12.784  12.974  26.422  1.00  0.64           H  
ATOM    472 1HG  MET A  31      12.813  11.847  28.667  1.00  0.64           H  
ATOM    473 2HG  MET A  31      14.504  12.343  28.837  1.00  0.64           H  
ATOM    474 1HE  MET A  31      10.861  15.132  28.543  1.00  0.64           H  
ATOM    475 2HE  MET A  31      11.402  14.096  27.201  1.00  0.64           H  
ATOM    476 3HE  MET A  31      10.793  13.359  28.698  1.00  0.64           H  
ATOM    477  N   ARG A  32      11.712  10.383  26.062  1.00  0.64           N  
ATOM    478  CA  ARG A  32      10.621   9.465  26.354  1.00  0.64           C  
ATOM    479  C   ARG A  32      10.967   8.044  25.928  1.00  0.64           C  
ATOM    480  O   ARG A  32      10.658   7.098  26.647  1.00  0.64           O  
ATOM    481  CB  ARG A  32       9.332   9.915  25.700  1.00  0.64           C  
ATOM    482  CG  ARG A  32       8.671  11.115  26.333  1.00  0.64           C  
ATOM    483  CD  ARG A  32       7.437  11.446  25.620  1.00  0.64           C  
ATOM    484  NE  ARG A  32       6.781  12.640  26.141  1.00  0.64           N  
ATOM    485  CZ  ARG A  32       5.913  12.674  27.158  1.00  0.64           C  
ATOM    486  NH1 ARG A  32       5.561  11.577  27.801  1.00  0.64           N  
ATOM    487  NH2 ARG A  32       5.420  13.841  27.494  1.00  0.64           N  
ATOM    488  H   ARG A  32      11.551  11.148  25.404  1.00  0.64           H  
ATOM    489  HA  ARG A  32      10.454   9.470  27.428  1.00  0.64           H  
ATOM    490 1HB  ARG A  32       9.551  10.192  24.675  1.00  0.64           H  
ATOM    491 2HB  ARG A  32       8.616   9.090  25.682  1.00  0.64           H  
ATOM    492 1HG  ARG A  32       8.429  10.897  27.372  1.00  0.64           H  
ATOM    493 2HG  ARG A  32       9.345  11.974  26.282  1.00  0.64           H  
ATOM    494 1HD  ARG A  32       7.697  11.619  24.593  1.00  0.64           H  
ATOM    495 2HD  ARG A  32       6.739  10.614  25.680  1.00  0.64           H  
ATOM    496  HE  ARG A  32       6.993  13.551  25.712  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32       5.952  10.682  27.532  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32       4.903  11.631  28.564  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32       5.730  14.664  26.957  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32       4.759  13.927  28.249  1.00  0.64           H  
ATOM    501  N   LEU A  33      11.670   7.870  24.804  1.00  0.65           N  
ATOM    502  CA  LEU A  33      12.066   6.528  24.408  1.00  0.65           C  
ATOM    503  C   LEU A  33      12.903   5.905  25.520  1.00  0.65           C  
ATOM    504  O   LEU A  33      12.630   4.798  25.974  1.00  0.65           O  
ATOM    505  CB  LEU A  33      12.931   6.547  23.141  1.00  0.65           C  
ATOM    506  CG  LEU A  33      13.447   5.169  22.669  1.00  0.65           C  
ATOM    507  CD1 LEU A  33      12.256   4.314  22.225  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      14.489   5.357  21.573  1.00  0.65           C  
ATOM    509  H   LEU A  33      11.903   8.661  24.202  1.00  0.65           H  
ATOM    510  HA  LEU A  33      11.177   5.921  24.248  1.00  0.65           H  
ATOM    511 1HB  LEU A  33      12.356   7.001  22.332  1.00  0.65           H  
ATOM    512 2HB  LEU A  33      13.802   7.160  23.322  1.00  0.65           H  
ATOM    513  HG  LEU A  33      13.920   4.656  23.509  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33      12.605   3.332  21.915  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33      11.568   4.206  23.055  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33      11.747   4.798  21.390  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      14.862   4.383  21.253  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      14.047   5.869  20.738  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      15.316   5.950  21.966  1.00  0.65           H  
ATOM    520  N   PHE A  34      13.910   6.644  25.984  1.00  0.66           N  
ATOM    521  CA  PHE A  34      14.822   6.150  27.006  1.00  0.66           C  
ATOM    522  C   PHE A  34      14.163   5.969  28.374  1.00  0.66           C  
ATOM    523  O   PHE A  34      14.564   5.108  29.153  1.00  0.66           O  
ATOM    524  CB  PHE A  34      16.013   7.085  27.109  1.00  0.66           C  
ATOM    525  CG  PHE A  34      16.949   6.959  25.919  1.00  0.66           C  
ATOM    526  CD1 PHE A  34      17.027   5.763  25.242  1.00  0.66           C  
ATOM    527  CD2 PHE A  34      17.767   7.994  25.504  1.00  0.66           C  
ATOM    528  CE1 PHE A  34      17.880   5.588  24.178  1.00  0.66           C  
ATOM    529  CE2 PHE A  34      18.634   7.803  24.432  1.00  0.66           C  
ATOM    530  CZ  PHE A  34      18.683   6.607  23.779  1.00  0.66           C  
ATOM    531  H   PHE A  34      14.072   7.569  25.581  1.00  0.66           H  
ATOM    532  HA  PHE A  34      15.183   5.173  26.684  1.00  0.66           H  
ATOM    533 1HB  PHE A  34      15.658   8.117  27.160  1.00  0.66           H  
ATOM    534 2HB  PHE A  34      16.556   6.878  28.013  1.00  0.66           H  
ATOM    535  HD1 PHE A  34      16.398   4.952  25.569  1.00  0.66           H  
ATOM    536  HD2 PHE A  34      17.731   8.951  26.027  1.00  0.66           H  
ATOM    537  HE1 PHE A  34      17.914   4.631  23.664  1.00  0.66           H  
ATOM    538  HE2 PHE A  34      19.274   8.595  24.096  1.00  0.66           H  
ATOM    539  HZ  PHE A  34      19.358   6.476  22.942  1.00  0.66           H  
ATOM    540  N   HIS A  35      13.152   6.772  28.666  1.00  0.66           N  
ATOM    541  CA  HIS A  35      12.425   6.686  29.925  1.00  0.66           C  
ATOM    542  C   HIS A  35      11.491   5.473  29.933  1.00  0.66           C  
ATOM    543  O   HIS A  35      11.513   4.664  30.864  1.00  0.66           O  
ATOM    544  CB  HIS A  35      11.627   7.984  30.155  1.00  0.66           C  
ATOM    545  CG  HIS A  35      10.849   8.060  31.439  1.00  0.66           C  
ATOM    546  ND1 HIS A  35       9.597   7.484  31.597  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      11.143   8.657  32.623  1.00  0.66           C  
ATOM    548  CE1 HIS A  35       9.159   7.725  32.822  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      10.080   8.434  33.467  1.00  0.66           N  
ATOM    550  H   HIS A  35      12.893   7.499  28.001  1.00  0.66           H  
ATOM    551  HA  HIS A  35      13.131   6.571  30.744  1.00  0.66           H  
ATOM    552 1HB  HIS A  35      12.305   8.837  30.108  1.00  0.66           H  
ATOM    553 2HB  HIS A  35      10.915   8.097  29.339  1.00  0.66           H  
ATOM    554  HD1 HIS A  35       9.050   6.971  30.876  1.00  0.66           H  
ATOM    555  HD2 HIS A  35      12.004   9.229  32.969  1.00  0.66           H  
ATOM    556  HE1 HIS A  35       8.187   7.352  33.140  1.00  0.66           H  
ATOM    557  N   ASP A  36      10.666   5.353  28.895  1.00  0.67           N  
ATOM    558  CA  ASP A  36       9.676   4.289  28.800  1.00  0.67           C  
ATOM    559  C   ASP A  36      10.276   2.940  28.388  1.00  0.67           C  
ATOM    560  O   ASP A  36       9.791   1.885  28.804  1.00  0.67           O  
ATOM    561  CB  ASP A  36       8.579   4.699  27.825  1.00  0.67           C  
ATOM    562  CG  ASP A  36       7.777   5.913  28.349  1.00  0.67           C  
ATOM    563  OD1 ASP A  36       7.932   6.261  29.516  1.00  0.67           O  
ATOM    564  OD2 ASP A  36       7.015   6.471  27.588  1.00  0.67           O  
ATOM    565  H   ASP A  36      10.712   6.037  28.142  1.00  0.67           H  
ATOM    566  HA  ASP A  36       9.225   4.164  29.783  1.00  0.67           H  
ATOM    567 1HB  ASP A  36       9.034   4.961  26.865  1.00  0.67           H  
ATOM    568 2HB  ASP A  36       7.906   3.860  27.652  1.00  0.67           H  
ATOM    569  N   HIS A  37      11.337   2.972  27.587  1.00  0.68           N  
ATOM    570  CA  HIS A  37      11.986   1.772  27.091  1.00  0.68           C  
ATOM    571  C   HIS A  37      13.501   1.861  27.332  1.00  0.68           C  
ATOM    572  O   HIS A  37      14.267   1.869  26.365  1.00  0.68           O  
ATOM    573  CB  HIS A  37      11.747   1.615  25.584  1.00  0.68           C  
ATOM    574  CG  HIS A  37      10.306   1.552  25.164  1.00  0.68           C  
ATOM    575  ND1 HIS A  37       9.526   0.431  25.331  1.00  0.68           N  
ATOM    576  CD2 HIS A  37       9.505   2.486  24.591  1.00  0.68           C  
ATOM    577  CE1 HIS A  37       8.311   0.670  24.869  1.00  0.68           C  
ATOM    578  NE2 HIS A  37       8.272   1.912  24.416  1.00  0.68           N  
ATOM    579  H   HIS A  37      11.708   3.863  27.266  1.00  0.68           H  
ATOM    580  HA  HIS A  37      11.584   0.891  27.581  1.00  0.68           H  
ATOM    581 1HB  HIS A  37      12.219   2.444  25.053  1.00  0.68           H  
ATOM    582 2HB  HIS A  37      12.230   0.699  25.239  1.00  0.68           H  
ATOM    583  HD1 HIS A  37       9.817  -0.440  25.731  1.00  0.68           H  
ATOM    584  HD2 HIS A  37       9.672   3.517  24.281  1.00  0.68           H  
ATOM    585  HE1 HIS A  37       7.544  -0.101  24.907  1.00  0.68           H  
ATOM    586  N   PRO A  38      13.979   1.829  28.599  1.00  0.69           N  
ATOM    587  CA  PRO A  38      15.364   2.042  29.009  1.00  0.69           C  
ATOM    588  C   PRO A  38      16.299   1.013  28.414  1.00  0.69           C  
ATOM    589  O   PRO A  38      17.495   1.249  28.301  1.00  0.69           O  
ATOM    590  CB  PRO A  38      15.298   1.939  30.536  1.00  0.69           C  
ATOM    591  CG  PRO A  38      14.053   1.129  30.815  1.00  0.69           C  
ATOM    592  CD  PRO A  38      13.079   1.533  29.734  1.00  0.69           C  
ATOM    593  HA  PRO A  38      15.678   3.048  28.703  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      16.214   1.472  30.922  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      15.245   2.954  30.967  1.00  0.69           H  
ATOM    596 1HG  PRO A  38      14.287   0.056  30.799  1.00  0.69           H  
ATOM    597 2HG  PRO A  38      13.675   1.359  31.822  1.00  0.69           H  
ATOM    598 1HD  PRO A  38      12.406   0.699  29.540  1.00  0.69           H  
ATOM    599 2HD  PRO A  38      12.545   2.441  30.045  1.00  0.69           H  
ATOM    600  N   GLU A  39      15.760  -0.116  27.968  1.00  0.70           N  
ATOM    601  CA  GLU A  39      16.564  -1.147  27.329  1.00  0.70           C  
ATOM    602  C   GLU A  39      17.256  -0.592  26.076  1.00  0.70           C  
ATOM    603  O   GLU A  39      18.267  -1.133  25.626  1.00  0.70           O  
ATOM    604  CB  GLU A  39      15.687  -2.344  26.948  1.00  0.70           C  
ATOM    605  CG  GLU A  39      14.661  -2.061  25.830  1.00  0.70           C  
ATOM    606  CD  GLU A  39      13.782  -3.250  25.517  1.00  0.70           C  
ATOM    607  OE1 GLU A  39      13.987  -4.291  26.094  1.00  0.70           O  
ATOM    608  OE2 GLU A  39      12.913  -3.117  24.690  1.00  0.70           O  
ATOM    609  H   GLU A  39      14.773  -0.275  28.077  1.00  0.70           H  
ATOM    610  HA  GLU A  39      17.333  -1.475  28.029  1.00  0.70           H  
ATOM    611 1HB  GLU A  39      16.321  -3.167  26.618  1.00  0.70           H  
ATOM    612 2HB  GLU A  39      15.138  -2.683  27.825  1.00  0.70           H  
ATOM    613 1HG  GLU A  39      14.035  -1.217  26.125  1.00  0.70           H  
ATOM    614 2HG  GLU A  39      15.196  -1.779  24.923  1.00  0.70           H  
ATOM    615  N   THR A  40      16.711   0.498  25.512  1.00  0.72           N  
ATOM    616  CA  THR A  40      17.277   1.094  24.325  1.00  0.72           C  
ATOM    617  C   THR A  40      18.528   1.923  24.661  1.00  0.72           C  
ATOM    618  O   THR A  40      19.370   2.136  23.795  1.00  0.72           O  
ATOM    619  CB  THR A  40      16.217   1.960  23.597  1.00  0.72           C  
ATOM    620  OG1 THR A  40      15.778   2.993  24.454  1.00  0.72           O  
ATOM    621  CG2 THR A  40      14.995   1.125  23.202  1.00  0.72           C  
ATOM    622  H   THR A  40      15.876   0.917  25.920  1.00  0.72           H  
ATOM    623  HA  THR A  40      17.572   0.293  23.649  1.00  0.72           H  
ATOM    624  HB  THR A  40      16.663   2.397  22.706  1.00  0.72           H  
ATOM    625  HG1 THR A  40      15.153   2.618  25.115  1.00  0.72           H  
ATOM    626 1HG2 THR A  40      14.270   1.757  22.699  1.00  0.72           H  
ATOM    627 2HG2 THR A  40      15.290   0.333  22.549  1.00  0.72           H  
ATOM    628 3HG2 THR A  40      14.544   0.699  24.095  1.00  0.72           H  
ATOM    629  N   LEU A  41      18.717   2.308  25.935  1.00  0.74           N  
ATOM    630  CA  LEU A  41      19.898   3.073  26.360  1.00  0.74           C  
ATOM    631  C   LEU A  41      21.149   2.255  26.146  1.00  0.74           C  
ATOM    632  O   LEU A  41      22.186   2.771  25.739  1.00  0.74           O  
ATOM    633  CB  LEU A  41      19.780   3.475  27.842  1.00  0.74           C  
ATOM    634  CG  LEU A  41      18.796   4.570  28.162  1.00  0.74           C  
ATOM    635  CD1 LEU A  41      18.515   4.638  29.639  1.00  0.74           C  
ATOM    636  CD2 LEU A  41      19.474   5.872  27.757  1.00  0.74           C  
ATOM    637  H   LEU A  41      18.034   2.055  26.643  1.00  0.74           H  
ATOM    638  HA  LEU A  41      19.968   3.977  25.756  1.00  0.74           H  
ATOM    639 1HB  LEU A  41      19.521   2.599  28.424  1.00  0.74           H  
ATOM    640 2HB  LEU A  41      20.748   3.818  28.180  1.00  0.74           H  
ATOM    641  HG  LEU A  41      17.862   4.411  27.629  1.00  0.74           H  
ATOM    642 1HD1 LEU A  41      17.829   5.459  29.839  1.00  0.74           H  
ATOM    643 2HD1 LEU A  41      18.062   3.699  29.962  1.00  0.74           H  
ATOM    644 3HD1 LEU A  41      19.446   4.804  30.180  1.00  0.74           H  
ATOM    645 1HD2 LEU A  41      18.843   6.712  27.975  1.00  0.74           H  
ATOM    646 2HD2 LEU A  41      20.388   5.971  28.324  1.00  0.74           H  
ATOM    647 3HD2 LEU A  41      19.707   5.852  26.696  1.00  0.74           H  
ATOM    648  N   ASP A  42      21.026   0.952  26.339  1.00  0.76           N  
ATOM    649  CA  ASP A  42      22.134   0.025  26.180  1.00  0.76           C  
ATOM    650  C   ASP A  42      22.617  -0.104  24.737  1.00  0.76           C  
ATOM    651  O   ASP A  42      23.655  -0.717  24.490  1.00  0.76           O  
ATOM    652  CB  ASP A  42      21.768  -1.348  26.745  1.00  0.76           C  
ATOM    653  CG  ASP A  42      21.819  -1.417  28.287  1.00  0.76           C  
ATOM    654  OD1 ASP A  42      22.455  -0.563  28.902  1.00  0.76           O  
ATOM    655  OD2 ASP A  42      21.271  -2.332  28.836  1.00  0.76           O  
ATOM    656  H   ASP A  42      20.124   0.590  26.628  1.00  0.76           H  
ATOM    657  HA  ASP A  42      22.968   0.409  26.765  1.00  0.76           H  
ATOM    658 1HB  ASP A  42      20.753  -1.602  26.421  1.00  0.76           H  
ATOM    659 2HB  ASP A  42      22.437  -2.101  26.331  1.00  0.76           H  
ATOM    660  N   ARG A  43      21.871   0.440  23.772  1.00  0.79           N  
ATOM    661  CA  ARG A  43      22.293   0.360  22.388  1.00  0.79           C  
ATOM    662  C   ARG A  43      23.180   1.541  21.997  1.00  0.79           C  
ATOM    663  O   ARG A  43      23.723   1.570  20.889  1.00  0.79           O  
ATOM    664  CB  ARG A  43      21.101   0.371  21.470  1.00  0.79           C  
ATOM    665  CG  ARG A  43      20.118  -0.726  21.662  1.00  0.79           C  
ATOM    666  CD  ARG A  43      20.621  -2.085  21.282  1.00  0.79           C  
ATOM    667  NE  ARG A  43      19.587  -3.139  21.469  1.00  0.79           N  
ATOM    668  CZ  ARG A  43      19.719  -4.420  21.113  1.00  0.79           C  
ATOM    669  NH1 ARG A  43      20.814  -4.858  20.529  1.00  0.79           N  
ATOM    670  NH2 ARG A  43      18.713  -5.230  21.362  1.00  0.79           N  
ATOM    671  H   ARG A  43      21.014   0.949  23.982  1.00  0.79           H  
ATOM    672  HA  ARG A  43      22.851  -0.565  22.244  1.00  0.79           H  
ATOM    673 1HB  ARG A  43      20.566   1.307  21.596  1.00  0.79           H  
ATOM    674 2HB  ARG A  43      21.451   0.335  20.452  1.00  0.79           H  
ATOM    675 1HG  ARG A  43      19.758  -0.740  22.695  1.00  0.79           H  
ATOM    676 2HG  ARG A  43      19.324  -0.471  20.996  1.00  0.79           H  
ATOM    677 1HD  ARG A  43      20.928  -2.092  20.239  1.00  0.79           H  
ATOM    678 2HD  ARG A  43      21.476  -2.334  21.909  1.00  0.79           H  
ATOM    679  HE  ARG A  43      18.687  -2.907  21.920  1.00  0.79           H  
ATOM    680 1HH1 ARG A  43      21.576  -4.220  20.334  1.00  0.79           H  
ATOM    681 2HH1 ARG A  43      20.893  -5.828  20.262  1.00  0.79           H  
ATOM    682 1HH2 ARG A  43      17.880  -4.841  21.812  1.00  0.79           H  
ATOM    683 2HH2 ARG A  43      18.767  -6.204  21.108  1.00  0.79           H  
ATOM    684  N   PHE A  44      23.323   2.526  22.888  1.00  0.81           N  
ATOM    685  CA  PHE A  44      24.113   3.702  22.554  1.00  0.81           C  
ATOM    686  C   PHE A  44      25.157   3.971  23.621  1.00  0.81           C  
ATOM    687  O   PHE A  44      24.816   4.445  24.706  1.00  0.81           O  
ATOM    688  CB  PHE A  44      23.220   4.933  22.486  1.00  0.81           C  
ATOM    689  CG  PHE A  44      22.082   4.841  21.543  1.00  0.81           C  
ATOM    690  CD1 PHE A  44      20.904   4.273  21.975  1.00  0.81           C  
ATOM    691  CD2 PHE A  44      22.159   5.312  20.252  1.00  0.81           C  
ATOM    692  CE1 PHE A  44      19.816   4.174  21.145  1.00  0.81           C  
ATOM    693  CE2 PHE A  44      21.073   5.211  19.411  1.00  0.81           C  
ATOM    694  CZ  PHE A  44      19.897   4.641  19.861  1.00  0.81           C  
ATOM    695  H   PHE A  44      22.880   2.466  23.807  1.00  0.81           H  
ATOM    696  HA  PHE A  44      24.615   3.542  21.600  1.00  0.81           H  
ATOM    697 1HB  PHE A  44      22.811   5.111  23.478  1.00  0.81           H  
ATOM    698 2HB  PHE A  44      23.819   5.802  22.219  1.00  0.81           H  
ATOM    699  HD1 PHE A  44      20.843   3.904  23.001  1.00  0.81           H  
ATOM    700  HD2 PHE A  44      23.086   5.766  19.898  1.00  0.81           H  
ATOM    701  HE1 PHE A  44      18.893   3.720  21.513  1.00  0.81           H  
ATOM    702  HE2 PHE A  44      21.143   5.581  18.392  1.00  0.81           H  
ATOM    703  HZ  PHE A  44      19.039   4.561  19.198  1.00  0.81           H  
ATOM    704  N   ASP A  45      26.438   3.809  23.301  1.00  0.83           N  
ATOM    705  CA  ASP A  45      27.469   4.031  24.319  1.00  0.83           C  
ATOM    706  C   ASP A  45      27.384   5.450  24.881  1.00  0.83           C  
ATOM    707  O   ASP A  45      27.639   5.689  26.061  1.00  0.83           O  
ATOM    708  CB  ASP A  45      28.866   3.818  23.735  1.00  0.83           C  
ATOM    709  CG  ASP A  45      29.201   2.360  23.440  1.00  0.83           C  
ATOM    710  OD1 ASP A  45      28.495   1.493  23.897  1.00  0.83           O  
ATOM    711  OD2 ASP A  45      30.164   2.130  22.751  1.00  0.83           O  
ATOM    712  H   ASP A  45      26.691   3.461  22.385  1.00  0.83           H  
ATOM    713  HA  ASP A  45      27.310   3.325  25.136  1.00  0.83           H  
ATOM    714 1HB  ASP A  45      28.965   4.391  22.813  1.00  0.83           H  
ATOM    715 2HB  ASP A  45      29.607   4.206  24.434  1.00  0.83           H  
ATOM    716  N   LYS A  46      26.999   6.389  24.018  1.00  0.84           N  
ATOM    717  CA  LYS A  46      26.884   7.794  24.371  1.00  0.84           C  
ATOM    718  C   LYS A  46      25.722   8.115  25.312  1.00  0.84           C  
ATOM    719  O   LYS A  46      25.729   9.175  25.943  1.00  0.84           O  
ATOM    720  CB  LYS A  46      26.755   8.645  23.108  1.00  0.84           C  
ATOM    721  CG  LYS A  46      28.034   8.735  22.281  1.00  0.84           C  
ATOM    722  CD  LYS A  46      27.836   9.580  21.027  1.00  0.84           C  
ATOM    723  CE  LYS A  46      27.653  11.047  21.388  1.00  0.84           C  
ATOM    724  NZ  LYS A  46      28.889  11.640  21.987  1.00  0.84           N  
ATOM    725  H   LYS A  46      26.791   6.104  23.075  1.00  0.84           H  
ATOM    726  HA  LYS A  46      27.803   8.084  24.881  1.00  0.84           H  
ATOM    727 1HB  LYS A  46      25.962   8.238  22.477  1.00  0.84           H  
ATOM    728 2HB  LYS A  46      26.457   9.659  23.386  1.00  0.84           H  
ATOM    729 1HG  LYS A  46      28.822   9.184  22.888  1.00  0.84           H  
ATOM    730 2HG  LYS A  46      28.350   7.733  21.991  1.00  0.84           H  
ATOM    731 1HD  LYS A  46      28.703   9.480  20.374  1.00  0.84           H  
ATOM    732 2HD  LYS A  46      26.952   9.236  20.490  1.00  0.84           H  
ATOM    733 1HE  LYS A  46      27.385  11.613  20.498  1.00  0.84           H  
ATOM    734 2HE  LYS A  46      26.845  11.126  22.111  1.00  0.84           H  
ATOM    735 1HZ  LYS A  46      28.710  12.625  22.240  1.00  0.84           H  
ATOM    736 2HZ  LYS A  46      29.126  11.141  22.823  1.00  0.84           H  
ATOM    737 3HZ  LYS A  46      29.648  11.595  21.337  1.00  0.84           H  
ATOM    738  N   PHE A  47      24.704   7.245  25.390  1.00  0.84           N  
ATOM    739  CA  PHE A  47      23.558   7.575  26.230  1.00  0.84           C  
ATOM    740  C   PHE A  47      23.380   6.561  27.346  1.00  0.84           C  
ATOM    741  O   PHE A  47      22.652   6.811  28.303  1.00  0.84           O  
ATOM    742  CB  PHE A  47      22.263   7.676  25.428  1.00  0.84           C  
ATOM    743  CG  PHE A  47      22.388   8.586  24.258  1.00  0.84           C  
ATOM    744  CD1 PHE A  47      22.039   8.179  22.984  1.00  0.84           C  
ATOM    745  CD2 PHE A  47      22.946   9.817  24.410  1.00  0.84           C  
ATOM    746  CE1 PHE A  47      22.216   9.008  21.908  1.00  0.84           C  
ATOM    747  CE2 PHE A  47      23.132  10.636  23.361  1.00  0.84           C  
ATOM    748  CZ  PHE A  47      22.769  10.248  22.103  1.00  0.84           C  
ATOM    749  H   PHE A  47      24.736   6.356  24.900  1.00  0.84           H  
ATOM    750  HA  PHE A  47      23.736   8.544  26.683  1.00  0.84           H  
ATOM    751 1HB  PHE A  47      21.970   6.688  25.073  1.00  0.84           H  
ATOM    752 2HB  PHE A  47      21.463   8.043  26.069  1.00  0.84           H  
ATOM    753  HD1 PHE A  47      21.608   7.201  22.845  1.00  0.84           H  
ATOM    754  HD2 PHE A  47      23.253  10.138  25.395  1.00  0.84           H  
ATOM    755  HE1 PHE A  47      21.927   8.682  20.908  1.00  0.84           H  
ATOM    756  HE2 PHE A  47      23.569  11.595  23.530  1.00  0.84           H  
ATOM    757  HZ  PHE A  47      22.928  10.920  21.271  1.00  0.84           H  
ATOM    758  N   LYS A  48      24.091   5.439  27.258  1.00  0.85           N  
ATOM    759  CA  LYS A  48      24.007   4.355  28.233  1.00  0.85           C  
ATOM    760  C   LYS A  48      24.237   4.866  29.651  1.00  0.85           C  
ATOM    761  O   LYS A  48      23.625   4.394  30.612  1.00  0.85           O  
ATOM    762  CB  LYS A  48      25.040   3.271  27.916  1.00  0.85           C  
ATOM    763  CG  LYS A  48      24.988   2.066  28.854  1.00  0.85           C  
ATOM    764  CD  LYS A  48      26.042   1.018  28.500  1.00  0.85           C  
ATOM    765  CE  LYS A  48      26.073  -0.102  29.548  1.00  0.85           C  
ATOM    766  NZ  LYS A  48      24.898  -1.013  29.432  1.00  0.85           N  
ATOM    767  H   LYS A  48      24.668   5.282  26.436  1.00  0.85           H  
ATOM    768  HA  LYS A  48      23.014   3.918  28.180  1.00  0.85           H  
ATOM    769 1HB  LYS A  48      24.868   2.904  26.897  1.00  0.85           H  
ATOM    770 2HB  LYS A  48      26.045   3.698  27.940  1.00  0.85           H  
ATOM    771 1HG  LYS A  48      25.146   2.400  29.879  1.00  0.85           H  
ATOM    772 2HG  LYS A  48      23.999   1.602  28.790  1.00  0.85           H  
ATOM    773 1HD  LYS A  48      25.800   0.587  27.524  1.00  0.85           H  
ATOM    774 2HD  LYS A  48      27.022   1.489  28.439  1.00  0.85           H  
ATOM    775 1HE  LYS A  48      26.985  -0.683  29.433  1.00  0.85           H  
ATOM    776 2HE  LYS A  48      26.063   0.351  30.538  1.00  0.85           H  
ATOM    777 1HZ  LYS A  48      24.934  -1.727  30.135  1.00  0.85           H  
ATOM    778 2HZ  LYS A  48      24.005  -0.495  29.538  1.00  0.85           H  
ATOM    779 3HZ  LYS A  48      24.906  -1.444  28.527  1.00  0.85           H  
ATOM    780  N   GLY A  49      25.157   5.820  29.784  1.00  0.87           N  
ATOM    781  CA  GLY A  49      25.528   6.386  31.072  1.00  0.87           C  
ATOM    782  C   GLY A  49      24.615   7.523  31.557  1.00  0.87           C  
ATOM    783  O   GLY A  49      24.880   8.107  32.608  1.00  0.87           O  
ATOM    784  H   GLY A  49      25.612   6.161  28.947  1.00  0.87           H  
ATOM    785 1HA  GLY A  49      25.533   5.591  31.817  1.00  0.87           H  
ATOM    786 2HA  GLY A  49      26.551   6.755  31.009  1.00  0.87           H  
ATOM    787  N   LEU A  50      23.565   7.862  30.804  1.00  0.88           N  
ATOM    788  CA  LEU A  50      22.686   8.953  31.216  1.00  0.88           C  
ATOM    789  C   LEU A  50      21.505   8.414  31.997  1.00  0.88           C  
ATOM    790  O   LEU A  50      20.709   7.621  31.486  1.00  0.88           O  
ATOM    791  CB  LEU A  50      22.176   9.736  30.009  1.00  0.88           C  
ATOM    792  CG  LEU A  50      23.259  10.333  29.130  1.00  0.88           C  
ATOM    793  CD1 LEU A  50      22.623  11.023  27.966  1.00  0.88           C  
ATOM    794  CD2 LEU A  50      24.078  11.288  29.928  1.00  0.88           C  
ATOM    795  H   LEU A  50      23.357   7.363  29.942  1.00  0.88           H  
ATOM    796  HA  LEU A  50      23.246   9.625  31.855  1.00  0.88           H  
ATOM    797 1HB  LEU A  50      21.570   9.070  29.391  1.00  0.88           H  
ATOM    798 2HB  LEU A  50      21.544  10.552  30.369  1.00  0.88           H  
ATOM    799  HG  LEU A  50      23.899   9.539  28.756  1.00  0.88           H  
ATOM    800 1HD1 LEU A  50      23.396  11.447  27.325  1.00  0.88           H  
ATOM    801 2HD1 LEU A  50      22.030  10.307  27.402  1.00  0.88           H  
ATOM    802 3HD1 LEU A  50      21.986  11.818  28.338  1.00  0.88           H  
ATOM    803 1HD2 LEU A  50      24.859  11.716  29.298  1.00  0.88           H  
ATOM    804 2HD2 LEU A  50      23.438  12.074  30.284  1.00  0.88           H  
ATOM    805 3HD2 LEU A  50      24.531  10.766  30.769  1.00  0.88           H  
ATOM    806  N   LYS A  51      21.408   8.819  33.253  1.00  0.89           N  
ATOM    807  CA  LYS A  51      20.354   8.324  34.117  1.00  0.89           C  
ATOM    808  C   LYS A  51      19.497   9.503  34.530  1.00  0.89           C  
ATOM    809  O   LYS A  51      20.042  10.574  34.757  1.00  0.89           O  
ATOM    810  CB  LYS A  51      20.970   7.638  35.337  1.00  0.89           C  
ATOM    811  CG  LYS A  51      21.972   6.510  34.986  1.00  0.89           C  
ATOM    812  CD  LYS A  51      21.326   5.312  34.289  1.00  0.89           C  
ATOM    813  CE  LYS A  51      22.376   4.227  34.003  1.00  0.89           C  
ATOM    814  NZ  LYS A  51      21.805   3.056  33.276  1.00  0.89           N  
ATOM    815  H   LYS A  51      22.087   9.490  33.614  1.00  0.89           H  
ATOM    816  HA  LYS A  51      19.732   7.617  33.569  1.00  0.89           H  
ATOM    817 1HB  LYS A  51      21.499   8.380  35.936  1.00  0.89           H  
ATOM    818 2HB  LYS A  51      20.180   7.217  35.957  1.00  0.89           H  
ATOM    819 1HG  LYS A  51      22.751   6.912  34.331  1.00  0.89           H  
ATOM    820 2HG  LYS A  51      22.448   6.163  35.901  1.00  0.89           H  
ATOM    821 1HD  LYS A  51      20.539   4.896  34.919  1.00  0.89           H  
ATOM    822 2HD  LYS A  51      20.883   5.631  33.343  1.00  0.89           H  
ATOM    823 1HE  LYS A  51      23.170   4.665  33.391  1.00  0.89           H  
ATOM    824 2HE  LYS A  51      22.803   3.886  34.943  1.00  0.89           H  
ATOM    825 1HZ  LYS A  51      22.534   2.380  33.102  1.00  0.89           H  
ATOM    826 2HZ  LYS A  51      21.078   2.634  33.829  1.00  0.89           H  
ATOM    827 3HZ  LYS A  51      21.420   3.367  32.391  1.00  0.89           H  
ATOM    828  N   THR A  52      18.195   9.261  34.704  1.00  0.89           N  
ATOM    829  CA  THR A  52      17.154  10.237  35.069  1.00  0.89           C  
ATOM    830  C   THR A  52      16.909  11.184  33.894  1.00  0.89           C  
ATOM    831  O   THR A  52      17.860  11.571  33.209  1.00  0.89           O  
ATOM    832  CB  THR A  52      17.498  11.138  36.305  1.00  0.89           C  
ATOM    833  OG1 THR A  52      18.595  12.048  36.008  1.00  0.89           O  
ATOM    834  CG2 THR A  52      17.872  10.261  37.502  1.00  0.89           C  
ATOM    835  H   THR A  52      17.887   8.316  34.522  1.00  0.89           H  
ATOM    836  HA  THR A  52      16.251   9.674  35.290  1.00  0.89           H  
ATOM    837  HB  THR A  52      16.636  11.731  36.578  1.00  0.89           H  
ATOM    838  HG1 THR A  52      19.397  11.545  35.886  1.00  0.89           H  
ATOM    839 1HG2 THR A  52      18.092  10.896  38.360  1.00  0.89           H  
ATOM    840 2HG2 THR A  52      17.038   9.602  37.743  1.00  0.89           H  
ATOM    841 3HG2 THR A  52      18.748   9.662  37.271  1.00  0.89           H  
ATOM    842  N   PRO A  53      15.659  11.631  33.665  1.00  0.88           N  
ATOM    843  CA  PRO A  53      15.300  12.561  32.619  1.00  0.88           C  
ATOM    844  C   PRO A  53      16.014  13.893  32.818  1.00  0.88           C  
ATOM    845  O   PRO A  53      16.223  14.635  31.867  1.00  0.88           O  
ATOM    846  CB  PRO A  53      13.777  12.680  32.768  1.00  0.88           C  
ATOM    847  CG  PRO A  53      13.489  12.268  34.192  1.00  0.88           C  
ATOM    848  CD  PRO A  53      14.512  11.203  34.505  1.00  0.88           C  
ATOM    849  HA  PRO A  53      15.554  12.117  31.647  1.00  0.88           H  
ATOM    850 1HB  PRO A  53      13.467  13.715  32.558  1.00  0.88           H  
ATOM    851 2HB  PRO A  53      13.277  12.040  32.022  1.00  0.88           H  
ATOM    852 1HG  PRO A  53      13.577  13.149  34.857  1.00  0.88           H  
ATOM    853 2HG  PRO A  53      12.453  11.905  34.281  1.00  0.88           H  
ATOM    854 1HD  PRO A  53      14.716  11.257  35.572  1.00  0.88           H  
ATOM    855 2HD  PRO A  53      14.151  10.212  34.194  1.00  0.88           H  
ATOM    856  N   ASP A  54      16.448  14.191  34.042  1.00  0.85           N  
ATOM    857  CA  ASP A  54      17.135  15.448  34.263  1.00  0.85           C  
ATOM    858  C   ASP A  54      18.546  15.401  33.678  1.00  0.85           C  
ATOM    859  O   ASP A  54      18.980  16.348  33.005  1.00  0.85           O  
ATOM    860  CB  ASP A  54      17.204  15.742  35.757  1.00  0.85           C  
ATOM    861  CG  ASP A  54      15.836  16.033  36.359  1.00  0.85           C  
ATOM    862  OD1 ASP A  54      14.907  16.239  35.611  1.00  0.85           O  
ATOM    863  OD2 ASP A  54      15.727  16.040  37.559  1.00  0.85           O  
ATOM    864  H   ASP A  54      16.293  13.566  34.818  1.00  0.85           H  
ATOM    865  HA  ASP A  54      16.578  16.244  33.768  1.00  0.85           H  
ATOM    866 1HB  ASP A  54      17.641  14.882  36.273  1.00  0.85           H  
ATOM    867 2HB  ASP A  54      17.858  16.596  35.932  1.00  0.85           H  
ATOM    868  N   GLN A  55      19.268  14.284  33.872  1.00  0.82           N  
ATOM    869  CA  GLN A  55      20.604  14.241  33.273  1.00  0.82           C  
ATOM    870  C   GLN A  55      20.445  14.282  31.761  1.00  0.82           C  
ATOM    871  O   GLN A  55      21.235  14.910  31.043  1.00  0.82           O  
ATOM    872  CB  GLN A  55      21.414  13.007  33.665  1.00  0.82           C  
ATOM    873  CG  GLN A  55      22.861  13.070  33.183  1.00  0.82           C  
ATOM    874  CD  GLN A  55      23.740  11.878  33.613  1.00  0.82           C  
ATOM    875  OE1 GLN A  55      23.266  10.825  34.059  1.00  0.82           O  
ATOM    876  NE2 GLN A  55      25.051  12.046  33.462  1.00  0.82           N  
ATOM    877  H   GLN A  55      18.912  13.498  34.431  1.00  0.82           H  
ATOM    878  HA  GLN A  55      21.158  15.126  33.582  1.00  0.82           H  
ATOM    879 1HB  GLN A  55      21.385  12.860  34.744  1.00  0.82           H  
ATOM    880 2HB  GLN A  55      20.963  12.138  33.192  1.00  0.82           H  
ATOM    881 1HG  GLN A  55      22.848  13.128  32.111  1.00  0.82           H  
ATOM    882 2HG  GLN A  55      23.311  13.976  33.587  1.00  0.82           H  
ATOM    883 1HE2 GLN A  55      25.681  11.305  33.713  1.00  0.82           H  
ATOM    884 2HE2 GLN A  55      25.410  12.904  33.092  1.00  0.82           H  
ATOM    885  N   MET A  56      19.399  13.608  31.274  1.00  0.80           N  
ATOM    886  CA  MET A  56      19.134  13.579  29.850  1.00  0.80           C  
ATOM    887  C   MET A  56      18.845  14.986  29.296  1.00  0.80           C  
ATOM    888  O   MET A  56      19.434  15.391  28.295  1.00  0.80           O  
ATOM    889  CB  MET A  56      17.977  12.627  29.571  1.00  0.80           C  
ATOM    890  CG  MET A  56      18.313  11.164  29.840  1.00  0.80           C  
ATOM    891  SD  MET A  56      16.935  10.052  29.573  1.00  0.80           S  
ATOM    892  CE  MET A  56      17.643   8.586  30.310  1.00  0.80           C  
ATOM    893  H   MET A  56      18.789  13.090  31.916  1.00  0.80           H  
ATOM    894  HA  MET A  56      20.026  13.201  29.356  1.00  0.80           H  
ATOM    895 1HB  MET A  56      17.151  12.897  30.203  1.00  0.80           H  
ATOM    896 2HB  MET A  56      17.630  12.738  28.553  1.00  0.80           H  
ATOM    897 1HG  MET A  56      19.137  10.843  29.216  1.00  0.80           H  
ATOM    898 2HG  MET A  56      18.631  11.063  30.877  1.00  0.80           H  
ATOM    899 1HE  MET A  56      16.929   7.766  30.251  1.00  0.80           H  
ATOM    900 2HE  MET A  56      18.562   8.314  29.784  1.00  0.80           H  
ATOM    901 3HE  MET A  56      17.881   8.786  31.359  1.00  0.80           H  
ATOM    902  N   LYS A  57      18.013  15.776  29.983  1.00  0.78           N  
ATOM    903  CA  LYS A  57      17.691  17.130  29.515  1.00  0.78           C  
ATOM    904  C   LYS A  57      18.922  18.022  29.425  1.00  0.78           C  
ATOM    905  O   LYS A  57      19.003  18.904  28.564  1.00  0.78           O  
ATOM    906  CB  LYS A  57      16.622  17.779  30.396  1.00  0.78           C  
ATOM    907  CG  LYS A  57      15.202  17.217  30.217  1.00  0.78           C  
ATOM    908  CD  LYS A  57      14.222  17.887  31.174  1.00  0.78           C  
ATOM    909  CE  LYS A  57      12.823  17.311  31.037  1.00  0.78           C  
ATOM    910  NZ  LYS A  57      11.862  17.960  31.975  1.00  0.78           N  
ATOM    911  H   LYS A  57      17.543  15.418  30.813  1.00  0.78           H  
ATOM    912  HA  LYS A  57      17.281  17.055  28.516  1.00  0.78           H  
ATOM    913 1HB  LYS A  57      16.897  17.636  31.444  1.00  0.78           H  
ATOM    914 2HB  LYS A  57      16.593  18.848  30.205  1.00  0.78           H  
ATOM    915 1HG  LYS A  57      14.875  17.405  29.194  1.00  0.78           H  
ATOM    916 2HG  LYS A  57      15.192  16.152  30.370  1.00  0.78           H  
ATOM    917 1HD  LYS A  57      14.566  17.730  32.200  1.00  0.78           H  
ATOM    918 2HD  LYS A  57      14.189  18.956  30.977  1.00  0.78           H  
ATOM    919 1HE  LYS A  57      12.476  17.449  30.014  1.00  0.78           H  
ATOM    920 2HE  LYS A  57      12.859  16.244  31.258  1.00  0.78           H  
ATOM    921 1HZ  LYS A  57      10.947  17.548  31.859  1.00  0.78           H  
ATOM    922 2HZ  LYS A  57      12.178  17.820  32.928  1.00  0.78           H  
ATOM    923 3HZ  LYS A  57      11.813  18.950  31.779  1.00  0.78           H  
ATOM    924  N   GLY A  58      19.897  17.785  30.295  1.00  0.78           N  
ATOM    925  CA  GLY A  58      21.132  18.557  30.284  1.00  0.78           C  
ATOM    926  C   GLY A  58      22.190  18.017  29.299  1.00  0.78           C  
ATOM    927  O   GLY A  58      23.296  18.563  29.226  1.00  0.78           O  
ATOM    928  H   GLY A  58      19.762  17.068  31.012  1.00  0.78           H  
ATOM    929 1HA  GLY A  58      20.903  19.594  30.042  1.00  0.78           H  
ATOM    930 2HA  GLY A  58      21.549  18.556  31.289  1.00  0.78           H  
ATOM    931  N   SER A  59      21.869  16.955  28.547  1.00  0.77           N  
ATOM    932  CA  SER A  59      22.829  16.330  27.641  1.00  0.77           C  
ATOM    933  C   SER A  59      22.623  16.708  26.162  1.00  0.77           C  
ATOM    934  O   SER A  59      21.714  16.215  25.475  1.00  0.77           O  
ATOM    935  CB  SER A  59      22.764  14.827  27.815  1.00  0.77           C  
ATOM    936  OG  SER A  59      23.155  14.455  29.118  1.00  0.77           O  
ATOM    937  H   SER A  59      20.940  16.545  28.617  1.00  0.77           H  
ATOM    938  HA  SER A  59      23.826  16.659  27.934  1.00  0.77           H  
ATOM    939 1HB  SER A  59      21.761  14.487  27.630  1.00  0.77           H  
ATOM    940 2HB  SER A  59      23.412  14.347  27.086  1.00  0.77           H  
ATOM    941  HG  SER A  59      22.396  14.687  29.723  1.00  0.77           H  
ATOM    942  N   GLU A  60      23.554  17.514  25.644  1.00  0.77           N  
ATOM    943  CA  GLU A  60      23.485  18.018  24.270  1.00  0.77           C  
ATOM    944  C   GLU A  60      23.480  16.891  23.247  1.00  0.77           C  
ATOM    945  O   GLU A  60      22.867  17.000  22.186  1.00  0.77           O  
ATOM    946  CB  GLU A  60      24.658  18.953  23.974  1.00  0.77           C  
ATOM    947  CG  GLU A  60      24.605  20.287  24.705  1.00  0.77           C  
ATOM    948  CD  GLU A  60      25.807  21.163  24.424  1.00  0.77           C  
ATOM    949  OE1 GLU A  60      26.728  20.695  23.794  1.00  0.77           O  
ATOM    950  OE2 GLU A  60      25.799  22.299  24.840  1.00  0.77           O  
ATOM    951  H   GLU A  60      24.294  17.844  26.253  1.00  0.77           H  
ATOM    952  HA  GLU A  60      22.557  18.579  24.159  1.00  0.77           H  
ATOM    953 1HB  GLU A  60      25.592  18.457  24.242  1.00  0.77           H  
ATOM    954 2HB  GLU A  60      24.695  19.157  22.904  1.00  0.77           H  
ATOM    955 1HG  GLU A  60      23.702  20.817  24.402  1.00  0.77           H  
ATOM    956 2HG  GLU A  60      24.539  20.097  25.777  1.00  0.77           H  
ATOM    957  N   ASP A  61      24.190  15.808  23.543  1.00  0.76           N  
ATOM    958  CA  ASP A  61      24.240  14.701  22.604  1.00  0.76           C  
ATOM    959  C   ASP A  61      22.859  14.084  22.359  1.00  0.76           C  
ATOM    960  O   ASP A  61      22.593  13.569  21.268  1.00  0.76           O  
ATOM    961  CB  ASP A  61      25.281  13.675  23.030  1.00  0.76           C  
ATOM    962  CG  ASP A  61      26.753  14.182  22.785  1.00  0.76           C  
ATOM    963  OD1 ASP A  61      26.935  15.173  22.089  1.00  0.76           O  
ATOM    964  OD2 ASP A  61      27.672  13.555  23.273  1.00  0.76           O  
ATOM    965  H   ASP A  61      24.681  15.761  24.423  1.00  0.76           H  
ATOM    966  HA  ASP A  61      24.574  15.088  21.653  1.00  0.76           H  
ATOM    967 1HB  ASP A  61      25.153  13.429  24.086  1.00  0.76           H  
ATOM    968 2HB  ASP A  61      25.136  12.766  22.457  1.00  0.76           H  
ATOM    969  N   LEU A  62      21.972  14.106  23.363  1.00  0.74           N  
ATOM    970  CA  LEU A  62      20.640  13.569  23.135  1.00  0.74           C  
ATOM    971  C   LEU A  62      19.879  14.493  22.219  1.00  0.74           C  
ATOM    972  O   LEU A  62      19.135  14.055  21.341  1.00  0.74           O  
ATOM    973  CB  LEU A  62      19.860  13.418  24.436  1.00  0.74           C  
ATOM    974  CG  LEU A  62      20.299  12.339  25.351  1.00  0.74           C  
ATOM    975  CD1 LEU A  62      19.621  12.476  26.574  1.00  0.74           C  
ATOM    976  CD2 LEU A  62      19.916  11.056  24.810  1.00  0.74           C  
ATOM    977  H   LEU A  62      22.179  14.569  24.247  1.00  0.74           H  
ATOM    978  HA  LEU A  62      20.731  12.594  22.658  1.00  0.74           H  
ATOM    979 1HB  LEU A  62      19.940  14.358  24.989  1.00  0.74           H  
ATOM    980 2HB  LEU A  62      18.811  13.256  24.205  1.00  0.74           H  
ATOM    981  HG  LEU A  62      21.376  12.395  25.506  1.00  0.74           H  
ATOM    982 1HD1 LEU A  62      19.918  11.687  27.238  1.00  0.74           H  
ATOM    983 2HD1 LEU A  62      19.870  13.423  26.986  1.00  0.74           H  
ATOM    984 3HD1 LEU A  62      18.549  12.420  26.396  1.00  0.74           H  
ATOM    985 1HD2 LEU A  62      20.220  10.274  25.502  1.00  0.74           H  
ATOM    986 2HD2 LEU A  62      18.839  11.034  24.693  1.00  0.74           H  
ATOM    987 3HD2 LEU A  62      20.384  10.908  23.855  1.00  0.74           H  
ATOM    988  N   LYS A  63      20.091  15.796  22.403  1.00  0.72           N  
ATOM    989  CA  LYS A  63      19.376  16.779  21.599  1.00  0.72           C  
ATOM    990  C   LYS A  63      19.779  16.656  20.127  1.00  0.72           C  
ATOM    991  O   LYS A  63      18.933  16.686  19.226  1.00  0.72           O  
ATOM    992  CB  LYS A  63      19.685  18.190  22.117  1.00  0.72           C  
ATOM    993  CG  LYS A  63      19.100  18.477  23.506  1.00  0.72           C  
ATOM    994  CD  LYS A  63      19.439  19.867  24.006  1.00  0.72           C  
ATOM    995  CE  LYS A  63      18.884  20.075  25.411  1.00  0.72           C  
ATOM    996  NZ  LYS A  63      19.224  21.416  25.958  1.00  0.72           N  
ATOM    997  H   LYS A  63      20.733  16.091  23.145  1.00  0.72           H  
ATOM    998  HA  LYS A  63      18.306  16.589  21.678  1.00  0.72           H  
ATOM    999 1HB  LYS A  63      20.759  18.340  22.162  1.00  0.72           H  
ATOM   1000 2HB  LYS A  63      19.282  18.926  21.422  1.00  0.72           H  
ATOM   1001 1HG  LYS A  63      18.032  18.384  23.480  1.00  0.72           H  
ATOM   1002 2HG  LYS A  63      19.495  17.742  24.218  1.00  0.72           H  
ATOM   1003 1HD  LYS A  63      20.521  19.997  24.027  1.00  0.72           H  
ATOM   1004 2HD  LYS A  63      19.009  20.612  23.336  1.00  0.72           H  
ATOM   1005 1HE  LYS A  63      17.801  19.964  25.387  1.00  0.72           H  
ATOM   1006 2HE  LYS A  63      19.301  19.308  26.066  1.00  0.72           H  
ATOM   1007 1HZ  LYS A  63      18.839  21.508  26.892  1.00  0.72           H  
ATOM   1008 2HZ  LYS A  63      20.227  21.519  25.997  1.00  0.72           H  
ATOM   1009 3HZ  LYS A  63      18.834  22.130  25.366  1.00  0.72           H  
ATOM   1010  N   LYS A  64      21.077  16.446  19.888  1.00  0.70           N  
ATOM   1011  CA  LYS A  64      21.591  16.300  18.528  1.00  0.70           C  
ATOM   1012  C   LYS A  64      21.124  14.992  17.881  1.00  0.70           C  
ATOM   1013  O   LYS A  64      20.759  14.963  16.696  1.00  0.70           O  
ATOM   1014  CB  LYS A  64      23.115  16.378  18.552  1.00  0.70           C  
ATOM   1015  CG  LYS A  64      23.675  17.779  18.874  1.00  0.70           C  
ATOM   1016  CD  LYS A  64      25.198  17.804  18.780  1.00  0.70           C  
ATOM   1017  CE  LYS A  64      25.765  16.971  19.908  1.00  0.70           C  
ATOM   1018  NZ  LYS A  64      27.229  17.038  20.047  1.00  0.70           N  
ATOM   1019  H   LYS A  64      21.725  16.434  20.678  1.00  0.70           H  
ATOM   1020  HA  LYS A  64      21.208  17.125  17.927  1.00  0.70           H  
ATOM   1021 1HB  LYS A  64      23.494  15.689  19.311  1.00  0.70           H  
ATOM   1022 2HB  LYS A  64      23.514  16.061  17.590  1.00  0.70           H  
ATOM   1023 1HG  LYS A  64      23.258  18.508  18.180  1.00  0.70           H  
ATOM   1024 2HG  LYS A  64      23.379  18.056  19.886  1.00  0.70           H  
ATOM   1025 1HD  LYS A  64      25.523  17.394  17.825  1.00  0.70           H  
ATOM   1026 2HD  LYS A  64      25.561  18.827  18.871  1.00  0.70           H  
ATOM   1027 1HE  LYS A  64      25.316  17.302  20.843  1.00  0.70           H  
ATOM   1028 2HE  LYS A  64      25.488  15.935  19.730  1.00  0.70           H  
ATOM   1029 1HZ  LYS A  64      27.444  16.414  20.846  1.00  0.70           H  
ATOM   1030 2HZ  LYS A  64      27.683  16.706  19.216  1.00  0.70           H  
ATOM   1031 3HZ  LYS A  64      27.520  17.978  20.249  1.00  0.70           H  
ATOM   1032  N   HIS A  65      21.128  13.896  18.653  1.00  0.69           N  
ATOM   1033  CA  HIS A  65      20.693  12.611  18.119  1.00  0.69           C  
ATOM   1034  C   HIS A  65      19.212  12.681  17.786  1.00  0.69           C  
ATOM   1035  O   HIS A  65      18.794  12.319  16.684  1.00  0.69           O  
ATOM   1036  CB  HIS A  65      20.967  11.467  19.093  1.00  0.69           C  
ATOM   1037  CG  HIS A  65      20.620  10.103  18.528  1.00  0.69           C  
ATOM   1038  ND1 HIS A  65      21.397   9.485  17.567  1.00  0.69           N  
ATOM   1039  CD2 HIS A  65      19.588   9.257  18.767  1.00  0.69           C  
ATOM   1040  CE1 HIS A  65      20.856   8.324  17.246  1.00  0.69           C  
ATOM   1041  NE2 HIS A  65      19.760   8.166  17.957  1.00  0.69           N  
ATOM   1042  H   HIS A  65      21.457  13.941  19.620  1.00  0.69           H  
ATOM   1043  HA  HIS A  65      21.230  12.397  17.197  1.00  0.69           H  
ATOM   1044 1HB  HIS A  65      22.022  11.471  19.333  1.00  0.69           H  
ATOM   1045 2HB  HIS A  65      20.420  11.628  20.020  1.00  0.69           H  
ATOM   1046  HD2 HIS A  65      18.775   9.406  19.453  1.00  0.69           H  
ATOM   1047  HE1 HIS A  65      21.248   7.620  16.513  1.00  0.69           H  
ATOM   1048  HE2 HIS A  65      19.137   7.373  17.912  1.00  0.69           H  
ATOM   1049  N   GLY A  66      18.414  13.149  18.743  1.00  0.68           N  
ATOM   1050  CA  GLY A  66      16.978  13.252  18.577  1.00  0.68           C  
ATOM   1051  C   GLY A  66      16.652  14.059  17.328  1.00  0.68           C  
ATOM   1052  O   GLY A  66      15.846  13.631  16.492  1.00  0.68           O  
ATOM   1053  H   GLY A  66      18.809  13.449  19.632  1.00  0.68           H  
ATOM   1054 1HA  GLY A  66      16.540  12.257  18.509  1.00  0.68           H  
ATOM   1055 2HA  GLY A  66      16.559  13.733  19.458  1.00  0.68           H  
ATOM   1056  N   ALA A  67      17.282  15.236  17.195  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      17.055  16.086  16.043  1.00  0.68           C  
ATOM   1058  C   ALA A  67      17.407  15.379  14.742  1.00  0.68           C  
ATOM   1059  O   ALA A  67      16.685  15.505  13.745  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      17.890  17.349  16.164  1.00  0.68           C  
ATOM   1061  H   ALA A  67      17.924  15.563  17.920  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      15.998  16.331  16.021  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      17.707  17.999  15.314  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      17.630  17.864  17.082  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      18.945  17.075  16.192  1.00  0.68           H  
ATOM   1066  N   THR A  68      18.494  14.600  14.745  1.00  0.68           N  
ATOM   1067  CA  THR A  68      18.905  13.881  13.550  1.00  0.68           C  
ATOM   1068  C   THR A  68      17.840  12.873  13.153  1.00  0.68           C  
ATOM   1069  O   THR A  68      17.450  12.790  11.985  1.00  0.68           O  
ATOM   1070  CB  THR A  68      20.245  13.157  13.766  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      21.274  14.123  14.063  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      20.607  12.360  12.519  1.00  0.68           C  
ATOM   1073  H   THR A  68      19.079  14.530  15.581  1.00  0.68           H  
ATOM   1074  HA  THR A  68      19.023  14.596  12.737  1.00  0.68           H  
ATOM   1075  HB  THR A  68      20.158  12.474  14.604  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      21.075  14.546  14.937  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      21.550  11.843  12.680  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      19.820  11.630  12.324  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      20.699  13.032  11.669  1.00  0.68           H  
ATOM   1080  N   VAL A  69      17.325  12.138  14.134  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      16.312  11.134  13.855  1.00  0.68           C  
ATOM   1082  C   VAL A  69      15.052  11.764  13.275  1.00  0.68           C  
ATOM   1083  O   VAL A  69      14.519  11.279  12.268  1.00  0.68           O  
ATOM   1084  CB  VAL A  69      15.965  10.359  15.141  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69      14.742   9.452  14.909  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      17.183   9.519  15.563  1.00  0.68           C  
ATOM   1087  H   VAL A  69      17.679  12.262  15.085  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      16.719  10.432  13.125  1.00  0.68           H  
ATOM   1089  HB  VAL A  69      15.716  11.069  15.931  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69      14.505   8.917  15.829  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69      13.887  10.063  14.615  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69      14.966   8.735  14.120  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69      16.955   8.980  16.481  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      17.427   8.810  14.773  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      18.036  10.172  15.734  1.00  0.68           H  
ATOM   1096  N   LEU A  70      14.581  12.864  13.872  1.00  0.68           N  
ATOM   1097  CA  LEU A  70      13.392  13.495  13.319  1.00  0.68           C  
ATOM   1098  C   LEU A  70      13.657  14.073  11.939  1.00  0.68           C  
ATOM   1099  O   LEU A  70      12.796  14.001  11.064  1.00  0.68           O  
ATOM   1100  CB  LEU A  70      12.859  14.614  14.198  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      12.265  14.227  15.528  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      11.859  15.487  16.203  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      11.068  13.286  15.375  1.00  0.68           C  
ATOM   1104  H   LEU A  70      15.046  13.237  14.703  1.00  0.68           H  
ATOM   1105  HA  LEU A  70      12.618  12.736  13.229  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70      13.693  15.278  14.409  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      12.109  15.168  13.644  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      13.031  13.733  16.132  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      11.443  15.233  17.165  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      12.724  16.141  16.321  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      11.108  15.993  15.606  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      10.683  13.044  16.361  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      10.293  13.769  14.809  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      11.378  12.369  14.872  1.00  0.68           H  
ATOM   1115  N   THR A  71      14.852  14.616  11.716  1.00  0.68           N  
ATOM   1116  CA  THR A  71      15.166  15.195  10.424  1.00  0.68           C  
ATOM   1117  C   THR A  71      15.084  14.132   9.338  1.00  0.68           C  
ATOM   1118  O   THR A  71      14.464  14.352   8.290  1.00  0.68           O  
ATOM   1119  CB  THR A  71      16.572  15.813  10.424  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      16.631  16.868  11.395  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      16.903  16.348   9.047  1.00  0.68           C  
ATOM   1122  H   THR A  71      15.547  14.671  12.461  1.00  0.68           H  
ATOM   1123  HA  THR A  71      14.438  15.974  10.204  1.00  0.68           H  
ATOM   1124  HB  THR A  71      17.300  15.051  10.694  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      16.532  16.463  12.287  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      17.903  16.777   9.056  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      16.861  15.528   8.333  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      16.181  17.114   8.769  1.00  0.68           H  
ATOM   1129  N   GLN A  72      15.673  12.963   9.606  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      15.667  11.876   8.639  1.00  0.67           C  
ATOM   1131  C   GLN A  72      14.238  11.418   8.385  1.00  0.67           C  
ATOM   1132  O   GLN A  72      13.844  11.202   7.239  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      16.500  10.718   9.177  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      17.993  11.011   9.241  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      18.773   9.940   9.985  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      18.217   9.115  10.722  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      20.089   9.952   9.804  1.00  0.67           N  
ATOM   1138  H   GLN A  72      16.165  12.845  10.495  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      16.091  12.234   7.703  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      16.166  10.477  10.190  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      16.346   9.836   8.560  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      18.380  11.065   8.225  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      18.146  11.962   9.746  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      20.665   9.279  10.267  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      20.503  10.638   9.206  1.00  0.67           H  
ATOM   1146  N   LEU A  73      13.437  11.336   9.447  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      12.048  10.951   9.294  1.00  0.66           C  
ATOM   1148  C   LEU A  73      11.310  11.934   8.409  1.00  0.66           C  
ATOM   1149  O   LEU A  73      10.571  11.529   7.511  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      11.352  10.849  10.640  1.00  0.66           C  
ATOM   1151  CG  LEU A  73       9.889  10.555  10.548  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73       9.664   9.203   9.836  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73       9.328  10.559  11.924  1.00  0.66           C  
ATOM   1154  H   LEU A  73      13.805  11.514  10.384  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      12.016   9.972   8.818  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      11.831  10.069  11.229  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      11.467  11.794  11.163  1.00  0.66           H  
ATOM   1158  HG  LEU A  73       9.410  11.336   9.966  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73       8.600   9.004   9.762  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      10.091   9.243   8.833  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      10.144   8.403  10.401  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73       8.276  10.390  11.886  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73       9.813   9.776  12.502  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73       9.516  11.513  12.386  1.00  0.66           H  
ATOM   1165  N   GLY A  74      11.489  13.226   8.662  1.00  0.65           N  
ATOM   1166  CA  GLY A  74      10.814  14.242   7.875  1.00  0.65           C  
ATOM   1167  C   GLY A  74      11.162  14.127   6.403  1.00  0.65           C  
ATOM   1168  O   GLY A  74      10.277  14.223   5.545  1.00  0.65           O  
ATOM   1169  H   GLY A  74      12.101  13.507   9.427  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       9.738  14.152   8.011  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      11.114  15.223   8.239  1.00  0.65           H  
ATOM   1172  N   LYS A  75      12.435  13.835   6.103  1.00  0.65           N  
ATOM   1173  CA  LYS A  75      12.855  13.667   4.718  1.00  0.65           C  
ATOM   1174  C   LYS A  75      12.110  12.513   4.067  1.00  0.65           C  
ATOM   1175  O   LYS A  75      11.766  12.581   2.892  1.00  0.65           O  
ATOM   1176  CB  LYS A  75      14.362  13.440   4.614  1.00  0.65           C  
ATOM   1177  CG  LYS A  75      15.218  14.673   4.909  1.00  0.65           C  
ATOM   1178  CD  LYS A  75      16.701  14.346   4.799  1.00  0.65           C  
ATOM   1179  CE  LYS A  75      17.567  15.572   5.031  1.00  0.65           C  
ATOM   1180  NZ  LYS A  75      19.018  15.242   4.951  1.00  0.65           N  
ATOM   1181  H   LYS A  75      13.127  13.772   6.855  1.00  0.65           H  
ATOM   1182  HA  LYS A  75      12.606  14.575   4.171  1.00  0.65           H  
ATOM   1183 1HB  LYS A  75      14.656  12.660   5.314  1.00  0.65           H  
ATOM   1184 2HB  LYS A  75      14.607  13.086   3.614  1.00  0.65           H  
ATOM   1185 1HG  LYS A  75      14.972  15.466   4.206  1.00  0.65           H  
ATOM   1186 2HG  LYS A  75      15.006  15.026   5.916  1.00  0.65           H  
ATOM   1187 1HD  LYS A  75      16.955  13.590   5.545  1.00  0.65           H  
ATOM   1188 2HD  LYS A  75      16.914  13.936   3.810  1.00  0.65           H  
ATOM   1189 1HE  LYS A  75      17.333  16.320   4.276  1.00  0.65           H  
ATOM   1190 2HE  LYS A  75      17.351  15.984   6.012  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  75      19.564  16.078   5.106  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  75      19.248  14.556   5.655  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  75      19.227  14.867   4.035  1.00  0.65           H  
ATOM   1194  N   ILE A  76      11.809  11.476   4.844  1.00  0.65           N  
ATOM   1195  CA  ILE A  76      11.069  10.344   4.313  1.00  0.65           C  
ATOM   1196  C   ILE A  76       9.589  10.679   4.140  1.00  0.65           C  
ATOM   1197  O   ILE A  76       9.017  10.465   3.076  1.00  0.65           O  
ATOM   1198  CB  ILE A  76      11.172   9.123   5.257  1.00  0.65           C  
ATOM   1199  CG1 ILE A  76      12.598   8.683   5.395  1.00  0.65           C  
ATOM   1200  CG2 ILE A  76      10.319   8.002   4.735  1.00  0.65           C  
ATOM   1201  CD1 ILE A  76      13.209   8.287   4.105  1.00  0.65           C  
ATOM   1202  H   ILE A  76      12.143  11.462   5.811  1.00  0.65           H  
ATOM   1203  HA  ILE A  76      11.482  10.082   3.340  1.00  0.65           H  
ATOM   1204  HB  ILE A  76      10.820   9.402   6.245  1.00  0.65           H  
ATOM   1205 1HG1 ILE A  76      13.175   9.486   5.796  1.00  0.65           H  
ATOM   1206 2HG1 ILE A  76      12.642   7.858   6.088  1.00  0.65           H  
ATOM   1207 1HG2 ILE A  76      10.367   7.160   5.385  1.00  0.65           H  
ATOM   1208 2HG2 ILE A  76       9.284   8.335   4.657  1.00  0.65           H  
ATOM   1209 3HG2 ILE A  76      10.685   7.723   3.765  1.00  0.65           H  
ATOM   1210 1HD1 ILE A  76      14.235   7.979   4.284  1.00  0.65           H  
ATOM   1211 2HD1 ILE A  76      12.656   7.467   3.677  1.00  0.65           H  
ATOM   1212 3HD1 ILE A  76      13.189   9.133   3.416  1.00  0.65           H  
ATOM   1213  N   LEU A  77       8.974  11.294   5.142  1.00  0.66           N  
ATOM   1214  CA  LEU A  77       7.539  11.562   5.077  1.00  0.66           C  
ATOM   1215  C   LEU A  77       7.187  12.471   3.891  1.00  0.66           C  
ATOM   1216  O   LEU A  77       6.213  12.232   3.166  1.00  0.66           O  
ATOM   1217  CB  LEU A  77       7.095  12.246   6.378  1.00  0.66           C  
ATOM   1218  CG  LEU A  77       7.175  11.387   7.678  1.00  0.66           C  
ATOM   1219  CD1 LEU A  77       6.858  12.280   8.887  1.00  0.66           C  
ATOM   1220  CD2 LEU A  77       6.232  10.219   7.595  1.00  0.66           C  
ATOM   1221  H   LEU A  77       9.505  11.514   5.985  1.00  0.66           H  
ATOM   1222  HA  LEU A  77       7.014  10.614   4.960  1.00  0.66           H  
ATOM   1223 1HB  LEU A  77       7.722  13.128   6.531  1.00  0.66           H  
ATOM   1224 2HB  LEU A  77       6.064  12.577   6.262  1.00  0.66           H  
ATOM   1225  HG  LEU A  77       8.183  11.011   7.793  1.00  0.66           H  
ATOM   1226 1HD1 LEU A  77       6.932  11.698   9.804  1.00  0.66           H  
ATOM   1227 2HD1 LEU A  77       7.575  13.097   8.919  1.00  0.66           H  
ATOM   1228 3HD1 LEU A  77       5.852  12.683   8.798  1.00  0.66           H  
ATOM   1229 1HD2 LEU A  77       6.307   9.623   8.508  1.00  0.66           H  
ATOM   1230 2HD2 LEU A  77       5.227  10.586   7.487  1.00  0.66           H  
ATOM   1231 3HD2 LEU A  77       6.493   9.600   6.735  1.00  0.66           H  
ATOM   1232  N   LYS A  78       8.041  13.461   3.637  1.00  0.68           N  
ATOM   1233  CA  LYS A  78       7.845  14.418   2.552  1.00  0.68           C  
ATOM   1234  C   LYS A  78       7.888  13.816   1.152  1.00  0.68           C  
ATOM   1235  O   LYS A  78       7.447  14.452   0.195  1.00  0.68           O  
ATOM   1236  CB  LYS A  78       8.858  15.552   2.652  1.00  0.68           C  
ATOM   1237  CG  LYS A  78       8.589  16.490   3.811  1.00  0.68           C  
ATOM   1238  CD  LYS A  78       9.614  17.591   3.904  1.00  0.68           C  
ATOM   1239  CE  LYS A  78       9.287  18.521   5.059  1.00  0.68           C  
ATOM   1240  NZ  LYS A  78      10.295  19.612   5.217  1.00  0.68           N  
ATOM   1241  H   LYS A  78       8.845  13.593   4.256  1.00  0.68           H  
ATOM   1242  HA  LYS A  78       6.857  14.855   2.677  1.00  0.68           H  
ATOM   1243 1HB  LYS A  78       9.859  15.126   2.790  1.00  0.68           H  
ATOM   1244 2HB  LYS A  78       8.864  16.126   1.729  1.00  0.68           H  
ATOM   1245 1HG  LYS A  78       7.609  16.940   3.677  1.00  0.68           H  
ATOM   1246 2HG  LYS A  78       8.582  15.927   4.744  1.00  0.68           H  
ATOM   1247 1HD  LYS A  78      10.600  17.150   4.071  1.00  0.68           H  
ATOM   1248 2HD  LYS A  78       9.636  18.159   2.977  1.00  0.68           H  
ATOM   1249 1HE  LYS A  78       8.309  18.966   4.896  1.00  0.68           H  
ATOM   1250 2HE  LYS A  78       9.255  17.934   5.976  1.00  0.68           H  
ATOM   1251 1HZ  LYS A  78      10.034  20.198   6.031  1.00  0.68           H  
ATOM   1252 2HZ  LYS A  78      11.197  19.203   5.396  1.00  0.68           H  
ATOM   1253 3HZ  LYS A  78      10.334  20.178   4.391  1.00  0.68           H  
ATOM   1254  N   GLN A  79       8.451  12.619   1.009  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       8.574  11.993  -0.298  1.00  0.70           C  
ATOM   1256  C   GLN A  79       7.328  11.284  -0.790  1.00  0.70           C  
ATOM   1257  O   GLN A  79       7.302  10.867  -1.945  1.00  0.70           O  
ATOM   1258  CB  GLN A  79       9.710  10.976  -0.288  1.00  0.70           C  
ATOM   1259  CG  GLN A  79      11.027  11.546  -0.159  1.00  0.70           C  
ATOM   1260  CD  GLN A  79      12.046  10.488  -0.006  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79      11.794   9.402   0.546  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79      13.225  10.775  -0.518  1.00  0.70           N  
ATOM   1263  H   GLN A  79       8.778  12.104   1.827  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       8.816  12.773  -1.017  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79       9.584  10.357   0.565  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79       9.665  10.339  -1.176  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79      11.253  12.115  -1.057  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79      11.041  12.191   0.697  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79      13.969  10.109  -0.466  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79      13.379  11.661  -0.958  1.00  0.70           H  
ATOM   1271  N   LYS A  80       6.310  11.094   0.063  1.00  0.73           N  
ATOM   1272  CA  LYS A  80       5.072  10.360  -0.300  1.00  0.73           C  
ATOM   1273  C   LYS A  80       5.264   8.837  -0.526  1.00  0.73           C  
ATOM   1274  O   LYS A  80       4.524   8.021   0.019  1.00  0.73           O  
ATOM   1275  CB  LYS A  80       4.390  10.987  -1.528  1.00  0.73           C  
ATOM   1276  CG  LYS A  80       3.090  10.321  -1.892  1.00  0.73           C  
ATOM   1277  CD  LYS A  80       2.348  11.015  -3.017  1.00  0.73           C  
ATOM   1278  CE  LYS A  80       1.045  10.276  -3.325  1.00  0.73           C  
ATOM   1279  NZ  LYS A  80       0.251  10.950  -4.373  1.00  0.73           N  
ATOM   1280  H   LYS A  80       6.383  11.475   1.012  1.00  0.73           H  
ATOM   1281  HA  LYS A  80       4.381  10.468   0.535  1.00  0.73           H  
ATOM   1282 1HB  LYS A  80       4.197  12.042  -1.340  1.00  0.73           H  
ATOM   1283 2HB  LYS A  80       5.012  10.915  -2.407  1.00  0.73           H  
ATOM   1284 1HG  LYS A  80       3.276   9.282  -2.166  1.00  0.73           H  
ATOM   1285 2HG  LYS A  80       2.470  10.336  -1.043  1.00  0.73           H  
ATOM   1286 1HD  LYS A  80       2.114  12.040  -2.725  1.00  0.73           H  
ATOM   1287 2HD  LYS A  80       2.970  11.039  -3.911  1.00  0.73           H  
ATOM   1288 1HE  LYS A  80       1.280   9.267  -3.655  1.00  0.73           H  
ATOM   1289 2HE  LYS A  80       0.440  10.219  -2.415  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  80      -0.608  10.444  -4.524  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  80      -0.009  11.891  -4.045  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  80       0.760  11.018  -5.230  1.00  0.73           H  
ATOM   1293  N   GLY A  81       6.239   8.459  -1.346  1.00  0.76           N  
ATOM   1294  CA  GLY A  81       6.555   7.062  -1.633  1.00  0.76           C  
ATOM   1295  C   GLY A  81       7.941   6.962  -2.264  1.00  0.76           C  
ATOM   1296  O   GLY A  81       8.696   7.930  -2.266  1.00  0.76           O  
ATOM   1297  H   GLY A  81       6.777   9.190  -1.787  1.00  0.76           H  
ATOM   1298 1HA  GLY A  81       6.519   6.479  -0.714  1.00  0.76           H  
ATOM   1299 2HA  GLY A  81       5.808   6.649  -2.309  1.00  0.76           H  
ATOM   1300  N   ASN A  82       8.298   5.778  -2.776  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       9.632   5.580  -3.368  1.00  0.77           C  
ATOM   1302  C   ASN A  82      10.743   6.029  -2.409  1.00  0.77           C  
ATOM   1303  O   ASN A  82      11.705   6.685  -2.807  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       9.747   6.307  -4.696  1.00  0.77           C  
ATOM   1305  CG  ASN A  82       8.791   5.771  -5.732  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82       8.551   4.560  -5.809  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82       8.242   6.650  -6.533  1.00  0.77           N  
ATOM   1308  H   ASN A  82       7.637   5.014  -2.756  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       9.773   4.513  -3.548  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       9.562   7.373  -4.564  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82      10.763   6.202  -5.074  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82       7.601   6.351  -7.241  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82       8.465   7.620  -6.438  1.00  0.77           H  
ATOM   1314  N   HIS A  83      10.632   5.612  -1.148  1.00  0.76           N  
ATOM   1315  CA  HIS A  83      11.547   6.041  -0.094  1.00  0.76           C  
ATOM   1316  C   HIS A  83      12.788   5.158  -0.013  1.00  0.76           C  
ATOM   1317  O   HIS A  83      13.683   5.383   0.805  1.00  0.76           O  
ATOM   1318  CB  HIS A  83      10.879   5.888   1.269  1.00  0.76           C  
ATOM   1319  CG  HIS A  83       9.567   6.525   1.457  1.00  0.76           C  
ATOM   1320  ND1 HIS A  83       9.360   7.856   1.357  1.00  0.76           N  
ATOM   1321  CD2 HIS A  83       8.379   5.973   1.804  1.00  0.76           C  
ATOM   1322  CE1 HIS A  83       8.077   8.116   1.615  1.00  0.76           C  
ATOM   1323  NE2 HIS A  83       7.471   6.986   1.899  1.00  0.76           N  
ATOM   1324  H   HIS A  83       9.841   5.037  -0.897  1.00  0.76           H  
ATOM   1325  HA  HIS A  83      11.854   7.071  -0.258  1.00  0.76           H  
ATOM   1326 1HB  HIS A  83      10.755   4.827   1.479  1.00  0.76           H  
ATOM   1327 2HB  HIS A  83      11.542   6.283   2.020  1.00  0.76           H  
ATOM   1328  HD1 HIS A  83      10.084   8.551   1.131  1.00  0.76           H  
ATOM   1329  HD2 HIS A  83       8.074   4.941   2.011  1.00  0.76           H  
ATOM   1330  HE1 HIS A  83       7.688   9.125   1.578  1.00  0.76           H  
ATOM   1331  N   GLU A  84      12.849   4.150  -0.870  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      13.918   3.165  -0.840  1.00  0.73           C  
ATOM   1333  C   GLU A  84      15.327   3.759  -0.817  1.00  0.73           C  
ATOM   1334  O   GLU A  84      16.167   3.305  -0.038  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      13.793   2.244  -2.055  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      14.781   1.098  -2.047  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      14.673   0.156  -3.232  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      13.891   0.416  -4.116  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      15.367  -0.856  -3.226  1.00  0.73           O  
ATOM   1340  H   GLU A  84      12.105   4.049  -1.543  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      13.793   2.567   0.064  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      12.787   1.828  -2.097  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      13.951   2.820  -2.967  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      15.795   1.499  -1.996  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      14.593   0.542  -1.145  1.00  0.73           H  
ATOM   1346  N   SER A  85      15.589   4.782  -1.635  1.00  0.70           N  
ATOM   1347  CA  SER A  85      16.934   5.356  -1.693  1.00  0.70           C  
ATOM   1348  C   SER A  85      17.380   5.957  -0.361  1.00  0.70           C  
ATOM   1349  O   SER A  85      18.539   5.813   0.031  1.00  0.70           O  
ATOM   1350  CB  SER A  85      17.003   6.428  -2.767  1.00  0.70           C  
ATOM   1351  OG  SER A  85      16.838   5.879  -4.049  1.00  0.70           O  
ATOM   1352  H   SER A  85      14.857   5.137  -2.234  1.00  0.70           H  
ATOM   1353  HA  SER A  85      17.630   4.557  -1.952  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      16.229   7.174  -2.583  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      17.965   6.936  -2.705  1.00  0.70           H  
ATOM   1356  HG  SER A  85      16.941   6.611  -4.666  1.00  0.70           H  
ATOM   1357  N   GLU A  86      16.462   6.638   0.326  1.00  0.66           N  
ATOM   1358  CA  GLU A  86      16.772   7.266   1.606  1.00  0.66           C  
ATOM   1359  C   GLU A  86      16.777   6.274   2.765  1.00  0.66           C  
ATOM   1360  O   GLU A  86      17.543   6.427   3.718  1.00  0.66           O  
ATOM   1361  CB  GLU A  86      15.813   8.419   1.889  1.00  0.66           C  
ATOM   1362  CG  GLU A  86      15.973   9.620   0.970  1.00  0.66           C  
ATOM   1363  CD  GLU A  86      17.326  10.308   1.080  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86      17.727  10.627   2.176  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      17.942  10.521   0.061  1.00  0.66           O  
ATOM   1366  H   GLU A  86      15.519   6.697  -0.040  1.00  0.66           H  
ATOM   1367  HA  GLU A  86      17.775   7.687   1.536  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86      14.790   8.059   1.777  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      15.946   8.762   2.911  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86      15.814   9.303  -0.061  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      15.205  10.338   1.237  1.00  0.66           H  
ATOM   1372  N   LEU A  87      15.928   5.254   2.695  1.00  0.63           N  
ATOM   1373  CA  LEU A  87      15.871   4.307   3.794  1.00  0.63           C  
ATOM   1374  C   LEU A  87      17.028   3.330   3.721  1.00  0.63           C  
ATOM   1375  O   LEU A  87      17.575   2.937   4.746  1.00  0.63           O  
ATOM   1376  CB  LEU A  87      14.551   3.552   3.782  1.00  0.63           C  
ATOM   1377  CG  LEU A  87      13.336   4.436   4.013  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87      12.095   3.645   3.915  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87      13.424   5.057   5.311  1.00  0.63           C  
ATOM   1380  H   LEU A  87      15.296   5.163   1.899  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      15.946   4.857   4.729  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87      14.435   3.075   2.806  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87      14.570   2.780   4.550  1.00  0.63           H  
ATOM   1384  HG  LEU A  87      13.310   5.202   3.253  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87      11.230   4.293   4.071  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87      12.038   3.194   2.925  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87      12.110   2.866   4.679  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87      12.564   5.676   5.433  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87      13.438   4.306   6.073  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87      14.321   5.652   5.362  1.00  0.63           H  
ATOM   1391  N   LYS A  88      17.449   2.959   2.512  1.00  0.61           N  
ATOM   1392  CA  LYS A  88      18.561   2.031   2.350  1.00  0.61           C  
ATOM   1393  C   LYS A  88      19.724   2.254   3.346  1.00  0.61           C  
ATOM   1394  O   LYS A  88      19.963   1.357   4.156  1.00  0.61           O  
ATOM   1395  CB  LYS A  88      19.044   2.015   0.893  1.00  0.61           C  
ATOM   1396  CG  LYS A  88      20.231   1.102   0.646  1.00  0.61           C  
ATOM   1397  CD  LYS A  88      20.674   1.137  -0.805  1.00  0.61           C  
ATOM   1398  CE  LYS A  88      21.901   0.257  -1.027  1.00  0.61           C  
ATOM   1399  NZ  LYS A  88      22.364   0.293  -2.445  1.00  0.61           N  
ATOM   1400  H   LYS A  88      16.973   3.293   1.673  1.00  0.61           H  
ATOM   1401  HA  LYS A  88      18.175   1.031   2.550  1.00  0.61           H  
ATOM   1402 1HB  LYS A  88      18.233   1.606   0.288  1.00  0.61           H  
ATOM   1403 2HB  LYS A  88      19.218   2.999   0.495  1.00  0.61           H  
ATOM   1404 1HG  LYS A  88      21.065   1.400   1.284  1.00  0.61           H  
ATOM   1405 2HG  LYS A  88      19.944   0.087   0.897  1.00  0.61           H  
ATOM   1406 1HD  LYS A  88      19.859   0.792  -1.444  1.00  0.61           H  
ATOM   1407 2HD  LYS A  88      20.917   2.164  -1.080  1.00  0.61           H  
ATOM   1408 1HE  LYS A  88      22.708   0.602  -0.381  1.00  0.61           H  
ATOM   1409 2HE  LYS A  88      21.654  -0.772  -0.762  1.00  0.61           H  
ATOM   1410 1HZ  LYS A  88      23.175  -0.299  -2.550  1.00  0.61           H  
ATOM   1411 2HZ  LYS A  88      21.627  -0.036  -3.052  1.00  0.61           H  
ATOM   1412 3HZ  LYS A  88      22.606   1.241  -2.695  1.00  0.61           H  
ATOM   1413  N   PRO A  89      20.447   3.412   3.365  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      21.557   3.692   4.267  1.00  0.60           C  
ATOM   1415  C   PRO A  89      21.159   3.752   5.739  1.00  0.60           C  
ATOM   1416  O   PRO A  89      22.012   3.586   6.621  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      22.055   5.066   3.791  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      20.877   5.682   3.098  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      20.180   4.535   2.433  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      22.337   2.932   4.111  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      22.391   5.659   4.654  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      22.925   4.939   3.128  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      20.225   6.193   3.830  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      21.202   6.448   2.379  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      19.147   4.787   2.345  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      20.650   4.364   1.463  1.00  0.60           H  
ATOM   1427  N   LEU A  90      19.874   3.965   6.037  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      19.497   4.036   7.433  1.00  0.59           C  
ATOM   1429  C   LEU A  90      19.387   2.622   7.913  1.00  0.59           C  
ATOM   1430  O   LEU A  90      19.928   2.264   8.962  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      18.149   4.738   7.625  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      18.084   6.194   7.215  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      16.647   6.700   7.393  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      19.064   6.994   8.036  1.00  0.59           C  
ATOM   1435  H   LEU A  90      19.154   4.040   5.327  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      20.270   4.553   7.998  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      17.406   4.208   7.035  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      17.866   4.672   8.675  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      18.341   6.281   6.157  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      16.584   7.742   7.078  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      15.987   6.102   6.791  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      16.358   6.618   8.439  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      19.017   8.037   7.728  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      18.808   6.913   9.095  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      20.072   6.612   7.875  1.00  0.59           H  
ATOM   1446  N   ALA A  91      18.702   1.801   7.122  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      18.541   0.407   7.465  1.00  0.59           C  
ATOM   1448  C   ALA A  91      19.894  -0.253   7.492  1.00  0.59           C  
ATOM   1449  O   ALA A  91      20.171  -1.049   8.374  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      17.648  -0.289   6.480  1.00  0.59           C  
ATOM   1451  H   ALA A  91      18.294   2.165   6.261  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      18.102   0.337   8.458  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      17.542  -1.336   6.760  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      16.669   0.187   6.473  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      18.099  -0.210   5.495  1.00  0.59           H  
ATOM   1456  N   GLN A  92      20.777   0.113   6.555  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      22.101  -0.486   6.521  1.00  0.59           C  
ATOM   1458  C   GLN A  92      22.854  -0.178   7.790  1.00  0.59           C  
ATOM   1459  O   GLN A  92      23.440  -1.072   8.399  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      22.913   0.027   5.337  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      24.252  -0.642   5.179  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      24.971  -0.201   3.923  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      24.918   0.966   3.521  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      25.661  -1.141   3.286  1.00  0.59           N  
ATOM   1465  H   GLN A  92      20.509   0.772   5.826  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      21.998  -1.565   6.444  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      22.349  -0.045   4.429  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      23.112   1.083   5.493  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      24.873  -0.389   6.038  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      24.103  -1.722   5.133  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      26.162  -0.914   2.449  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      25.688  -2.074   3.646  1.00  0.59           H  
ATOM   1473  N   THR A  93      22.829   1.081   8.217  1.00  0.59           N  
ATOM   1474  CA  THR A  93      23.557   1.463   9.408  1.00  0.59           C  
ATOM   1475  C   THR A  93      22.988   0.757  10.641  1.00  0.59           C  
ATOM   1476  O   THR A  93      23.722   0.155  11.438  1.00  0.59           O  
ATOM   1477  CB  THR A  93      23.479   2.985   9.609  1.00  0.59           C  
ATOM   1478  OG1 THR A  93      24.047   3.657   8.476  1.00  0.59           O  
ATOM   1479  CG2 THR A  93      24.243   3.361  10.835  1.00  0.59           C  
ATOM   1480  H   THR A  93      22.337   1.807   7.692  1.00  0.59           H  
ATOM   1481  HA  THR A  93      24.600   1.171   9.290  1.00  0.59           H  
ATOM   1482  HB  THR A  93      22.433   3.286   9.717  1.00  0.59           H  
ATOM   1483  HG1 THR A  93      23.415   3.594   7.718  1.00  0.59           H  
ATOM   1484 1HG2 THR A  93      24.187   4.435  10.992  1.00  0.59           H  
ATOM   1485 2HG2 THR A  93      23.813   2.851  11.658  1.00  0.59           H  
ATOM   1486 3HG2 THR A  93      25.274   3.067  10.731  1.00  0.59           H  
ATOM   1487  N   HIS A  94      21.669   0.747  10.758  1.00  0.60           N  
ATOM   1488  CA  HIS A  94      21.042   0.142  11.912  1.00  0.60           C  
ATOM   1489  C   HIS A  94      21.232  -1.378  11.924  1.00  0.60           C  
ATOM   1490  O   HIS A  94      21.479  -1.969  12.981  1.00  0.60           O  
ATOM   1491  CB  HIS A  94      19.557   0.500  11.924  1.00  0.60           C  
ATOM   1492  CG  HIS A  94      19.250   1.931  12.306  1.00  0.60           C  
ATOM   1493  ND1 HIS A  94      19.402   2.975  11.433  1.00  0.60           N  
ATOM   1494  CD2 HIS A  94      18.780   2.471  13.458  1.00  0.60           C  
ATOM   1495  CE1 HIS A  94      19.048   4.103  12.019  1.00  0.60           C  
ATOM   1496  NE2 HIS A  94      18.665   3.828  13.256  1.00  0.60           N  
ATOM   1497  H   HIS A  94      21.088   1.214  10.057  1.00  0.60           H  
ATOM   1498  HA  HIS A  94      21.490   0.545  12.815  1.00  0.60           H  
ATOM   1499 1HB  HIS A  94      19.130   0.309  10.934  1.00  0.60           H  
ATOM   1500 2HB  HIS A  94      19.059  -0.138  12.622  1.00  0.60           H  
ATOM   1501  HD1 HIS A  94      19.732   2.890  10.483  1.00  0.60           H  
ATOM   1502  HD2 HIS A  94      18.503   2.042  14.417  1.00  0.60           H  
ATOM   1503  HE1 HIS A  94      19.101   5.048  11.475  1.00  0.60           H  
ATOM   1504  N   ALA A  95      21.139  -2.002  10.749  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      21.278  -3.442  10.560  1.00  0.62           C  
ATOM   1506  C   ALA A  95      22.705  -3.968  10.678  1.00  0.62           C  
ATOM   1507  O   ALA A  95      22.919  -5.073  11.191  1.00  0.62           O  
ATOM   1508  CB  ALA A  95      20.782  -3.813   9.177  1.00  0.62           C  
ATOM   1509  H   ALA A  95      20.935  -1.455   9.921  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      20.668  -3.933  11.317  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95      20.844  -4.884   9.030  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      19.768  -3.493   9.047  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95      21.404  -3.317   8.435  1.00  0.62           H  
ATOM   1514  N   THR A  96      23.690  -3.209  10.180  1.00  0.64           N  
ATOM   1515  CA  THR A  96      25.046  -3.735  10.147  1.00  0.64           C  
ATOM   1516  C   THR A  96      26.009  -3.092  11.148  1.00  0.64           C  
ATOM   1517  O   THR A  96      27.022  -3.707  11.486  1.00  0.64           O  
ATOM   1518  CB  THR A  96      25.642  -3.580   8.726  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      25.771  -2.199   8.397  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      24.697  -4.225   7.689  1.00  0.64           C  
ATOM   1521  H   THR A  96      23.493  -2.305   9.759  1.00  0.64           H  
ATOM   1522  HA  THR A  96      25.003  -4.797  10.372  1.00  0.64           H  
ATOM   1523  HB  THR A  96      26.619  -4.057   8.686  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      24.887  -1.795   8.400  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      25.115  -4.110   6.691  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      24.572  -5.286   7.911  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      23.728  -3.729   7.732  1.00  0.64           H  
ATOM   1528  N   LYS A  97      25.714  -1.885  11.643  1.00  0.65           N  
ATOM   1529  CA  LYS A  97      26.632  -1.231  12.569  1.00  0.65           C  
ATOM   1530  C   LYS A  97      26.067  -1.171  13.983  1.00  0.65           C  
ATOM   1531  O   LYS A  97      26.810  -1.336  14.952  1.00  0.65           O  
ATOM   1532  CB  LYS A  97      26.993   0.174  12.079  1.00  0.65           C  
ATOM   1533  CG  LYS A  97      27.772   0.181  10.764  1.00  0.65           C  
ATOM   1534  CD  LYS A  97      28.186   1.586  10.354  1.00  0.65           C  
ATOM   1535  CE  LYS A  97      28.969   1.572   9.049  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97      29.362   2.944   8.622  1.00  0.65           N  
ATOM   1537  H   LYS A  97      24.880  -1.382  11.359  1.00  0.65           H  
ATOM   1538  HA  LYS A  97      27.552  -1.811  12.612  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97      26.088   0.761  11.940  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97      27.593   0.680  12.835  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97      28.659  -0.443  10.865  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97      27.140  -0.242   9.979  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97      27.303   2.195  10.216  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97      28.799   2.032  11.136  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97      29.867   0.970   9.177  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97      28.350   1.123   8.270  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      29.876   2.894   7.754  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97      28.531   3.507   8.490  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97      29.944   3.365   9.333  1.00  0.65           H  
ATOM   1550  N   HIS A  98      24.757  -0.965  14.116  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      24.200  -0.853  15.463  1.00  0.67           C  
ATOM   1552  C   HIS A  98      23.379  -2.068  15.925  1.00  0.67           C  
ATOM   1553  O   HIS A  98      23.095  -2.202  17.116  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      23.327   0.389  15.582  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      24.013   1.662  15.348  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      25.045   2.118  16.139  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      23.770   2.623  14.450  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      25.432   3.302  15.703  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      24.673   3.635  14.677  1.00  0.67           N  
ATOM   1560  H   HIS A  98      24.183  -0.814  13.287  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      25.015  -0.740  16.174  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      22.533   0.322  14.856  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      22.884   0.425  16.572  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      25.437   1.649  16.934  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      23.028   2.703  13.665  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      26.250   3.832  16.191  1.00  0.67           H  
ATOM   1567  N   LYS A  99      23.001  -2.953  15.001  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      22.175  -4.128  15.316  1.00  0.67           C  
ATOM   1569  C   LYS A  99      20.888  -3.778  16.060  1.00  0.67           C  
ATOM   1570  O   LYS A  99      20.541  -4.410  17.061  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      22.989  -5.158  16.108  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      24.225  -5.650  15.377  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      23.813  -6.479  14.173  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      25.009  -7.005  13.393  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      24.582  -7.808  12.206  1.00  0.67           N  
ATOM   1576  H   LYS A  99      23.259  -2.789  14.037  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      21.885  -4.585  14.368  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      23.304  -4.733  17.059  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      22.364  -6.020  16.329  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      24.816  -4.796  15.034  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      24.837  -6.255  16.044  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      23.209  -7.324  14.503  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      23.206  -5.862  13.516  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      25.602  -6.155  13.046  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      25.624  -7.626  14.041  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      25.396  -8.130  11.705  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      24.038  -8.602  12.510  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      24.007  -7.224  11.590  1.00  0.67           H  
ATOM   1589  N   ILE A 100      20.183  -2.771  15.560  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      18.944  -2.308  16.179  1.00  0.68           C  
ATOM   1591  C   ILE A 100      17.698  -3.028  15.671  1.00  0.68           C  
ATOM   1592  O   ILE A 100      17.435  -2.980  14.476  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      18.745  -0.819  15.915  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      19.908  -0.091  16.432  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      17.473  -0.337  16.516  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      20.130  -0.281  17.894  1.00  0.68           C  
ATOM   1597  H   ILE A 100      20.551  -2.325  14.719  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      19.063  -2.415  17.246  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      18.716  -0.653  14.847  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      20.760  -0.457  15.914  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      19.797   0.973  16.228  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      17.344   0.723  16.313  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      16.641  -0.889  16.090  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      17.511  -0.503  17.574  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      21.020   0.266  18.189  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      19.269   0.090  18.449  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      20.269  -1.341  18.098  1.00  0.68           H  
ATOM   1608  N   PRO A 101      16.906  -3.684  16.541  1.00  0.67           N  
ATOM   1609  CA  PRO A 101      15.679  -4.376  16.206  1.00  0.67           C  
ATOM   1610  C   PRO A 101      14.672  -3.450  15.555  1.00  0.67           C  
ATOM   1611  O   PRO A 101      14.541  -2.288  15.928  1.00  0.67           O  
ATOM   1612  CB  PRO A 101      15.177  -4.860  17.571  1.00  0.67           C  
ATOM   1613  CG  PRO A 101      16.411  -4.967  18.412  1.00  0.67           C  
ATOM   1614  CD  PRO A 101      17.301  -3.843  17.954  1.00  0.67           C  
ATOM   1615  HA  PRO A 101      15.900  -5.221  15.561  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101      14.451  -4.140  17.975  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101      14.650  -5.812  17.467  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101      16.155  -4.892  19.478  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101      16.880  -5.950  18.270  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101      17.119  -2.932  18.512  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101      18.324  -4.211  18.058  1.00  0.67           H  
ATOM   1622  N   VAL A 102      13.877  -3.998  14.649  1.00  0.66           N  
ATOM   1623  CA  VAL A 102      12.825  -3.240  13.974  1.00  0.66           C  
ATOM   1624  C   VAL A 102      11.832  -2.702  14.996  1.00  0.66           C  
ATOM   1625  O   VAL A 102      11.278  -1.611  14.845  1.00  0.66           O  
ATOM   1626  CB  VAL A 102      12.087  -4.095  12.948  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102      10.886  -3.319  12.423  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102      13.022  -4.451  11.812  1.00  0.66           C  
ATOM   1629  H   VAL A 102      14.015  -4.974  14.396  1.00  0.66           H  
ATOM   1630  HA  VAL A 102      13.287  -2.399  13.452  1.00  0.66           H  
ATOM   1631  HB  VAL A 102      11.726  -5.005  13.431  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102      10.348  -3.928  11.703  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102      10.229  -3.071  13.254  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102      11.230  -2.403  11.941  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102      12.498  -5.063  11.082  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102      13.349  -3.540  11.353  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102      13.883  -5.003  12.200  1.00  0.66           H  
ATOM   1638  N   LYS A 103      11.624  -3.471  16.059  1.00  0.66           N  
ATOM   1639  CA  LYS A 103      10.716  -3.101  17.133  1.00  0.66           C  
ATOM   1640  C   LYS A 103      11.114  -1.751  17.733  1.00  0.66           C  
ATOM   1641  O   LYS A 103      10.268  -1.020  18.237  1.00  0.66           O  
ATOM   1642  CB  LYS A 103      10.727  -4.173  18.225  1.00  0.66           C  
ATOM   1643  CG  LYS A 103      10.158  -5.520  17.785  1.00  0.66           C  
ATOM   1644  CD  LYS A 103       8.670  -5.423  17.454  1.00  0.66           C  
ATOM   1645  CE  LYS A 103       7.807  -5.304  18.709  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103       6.352  -5.262  18.369  1.00  0.66           N  
ATOM   1647  H   LYS A 103      12.120  -4.347  16.113  1.00  0.66           H  
ATOM   1648  HA  LYS A 103       9.707  -3.010  16.728  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103      11.750  -4.329  18.569  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103      10.146  -3.822  19.080  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103      10.694  -5.862  16.898  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103      10.299  -6.253  18.579  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103       8.487  -4.542  16.829  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103       8.361  -6.307  16.898  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103       7.996  -6.160  19.354  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103       8.069  -4.389  19.243  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103       5.803  -5.177  19.207  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103       6.182  -4.435  17.769  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103       6.085  -6.095  17.876  1.00  0.66           H  
ATOM   1660  N   TYR A 104      12.400  -1.396  17.700  1.00  0.65           N  
ATOM   1661  CA  TYR A 104      12.786  -0.125  18.273  1.00  0.65           C  
ATOM   1662  C   TYR A 104      12.254   1.014  17.412  1.00  0.65           C  
ATOM   1663  O   TYR A 104      11.992   2.107  17.913  1.00  0.65           O  
ATOM   1664  CB  TYR A 104      14.287  -0.028  18.436  1.00  0.65           C  
ATOM   1665  CG  TYR A 104      14.822  -0.930  19.521  1.00  0.65           C  
ATOM   1666  CD1 TYR A 104      14.043  -1.961  20.062  1.00  0.65           C  
ATOM   1667  CD2 TYR A 104      16.082  -0.729  19.988  1.00  0.65           C  
ATOM   1668  CE1 TYR A 104      14.574  -2.778  21.051  1.00  0.65           C  
ATOM   1669  CE2 TYR A 104      16.580  -1.536  20.952  1.00  0.65           C  
ATOM   1670  CZ  TYR A 104      15.872  -2.543  21.481  1.00  0.65           C  
ATOM   1671  OH  TYR A 104      16.486  -3.326  22.439  1.00  0.65           O  
ATOM   1672  H   TYR A 104      13.105  -1.966  17.241  1.00  0.65           H  
ATOM   1673  HA  TYR A 104      12.334  -0.037  19.256  1.00  0.65           H  
ATOM   1674 1HB  TYR A 104      14.763  -0.295  17.501  1.00  0.65           H  
ATOM   1675 2HB  TYR A 104      14.568   0.998  18.669  1.00  0.65           H  
ATOM   1676  HD1 TYR A 104      13.035  -2.132  19.711  1.00  0.65           H  
ATOM   1677  HD2 TYR A 104      16.691   0.078  19.589  1.00  0.65           H  
ATOM   1678  HE1 TYR A 104      13.985  -3.592  21.477  1.00  0.65           H  
ATOM   1679  HE2 TYR A 104      17.540  -1.385  21.310  1.00  0.65           H  
ATOM   1680  HH  TYR A 104      15.812  -3.846  22.905  1.00  0.65           H  
ATOM   1681  N   LEU A 105      12.089   0.783  16.102  1.00  0.64           N  
ATOM   1682  CA  LEU A 105      11.585   1.842  15.244  1.00  0.64           C  
ATOM   1683  C   LEU A 105      10.117   2.027  15.586  1.00  0.64           C  
ATOM   1684  O   LEU A 105       9.588   3.146  15.568  1.00  0.64           O  
ATOM   1685  CB  LEU A 105      11.724   1.484  13.767  1.00  0.64           C  
ATOM   1686  CG  LEU A 105      13.125   1.361  13.212  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105      13.001   0.929  11.787  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105      13.882   2.683  13.337  1.00  0.64           C  
ATOM   1689  H   LEU A 105      12.261  -0.136  15.706  1.00  0.64           H  
ATOM   1690  HA  LEU A 105      12.122   2.765  15.450  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105      11.231   0.533  13.601  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105      11.202   2.239  13.180  1.00  0.64           H  
ATOM   1693  HG  LEU A 105      13.674   0.583  13.758  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105      13.988   0.837  11.379  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105      12.478  -0.027  11.733  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105      12.448   1.680  11.233  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105      14.888   2.564  12.922  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105      13.364   3.458  12.796  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105      13.954   2.962  14.388  1.00  0.64           H  
ATOM   1700  N   GLU A 106       9.458   0.906  15.910  1.00  0.64           N  
ATOM   1701  CA  GLU A 106       8.060   0.947  16.330  1.00  0.64           C  
ATOM   1702  C   GLU A 106       7.946   1.767  17.615  1.00  0.64           C  
ATOM   1703  O   GLU A 106       7.064   2.621  17.740  1.00  0.64           O  
ATOM   1704  CB  GLU A 106       7.486  -0.457  16.558  1.00  0.64           C  
ATOM   1705  CG  GLU A 106       6.020  -0.479  16.960  1.00  0.64           C  
ATOM   1706  CD  GLU A 106       5.480  -1.882  17.156  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106       6.201  -2.825  16.911  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106       4.353  -2.013  17.567  1.00  0.64           O  
ATOM   1709  H   GLU A 106       9.962   0.017  15.859  1.00  0.64           H  
ATOM   1710  HA  GLU A 106       7.475   1.439  15.554  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106       7.618  -1.066  15.681  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106       8.021  -0.939  17.360  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106       5.905   0.079  17.892  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106       5.438   0.026  16.190  1.00  0.64           H  
ATOM   1715  N   PHE A 107       8.870   1.537  18.561  1.00  0.62           N  
ATOM   1716  CA  PHE A 107       8.830   2.263  19.826  1.00  0.62           C  
ATOM   1717  C   PHE A 107       9.006   3.753  19.566  1.00  0.62           C  
ATOM   1718  O   PHE A 107       8.269   4.581  20.100  1.00  0.62           O  
ATOM   1719  CB  PHE A 107       9.975   1.850  20.743  1.00  0.62           C  
ATOM   1720  CG  PHE A 107       9.981   0.438  21.226  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107       8.877  -0.383  21.087  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107      11.129  -0.074  21.831  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107       8.919  -1.690  21.530  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107      11.172  -1.370  22.275  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107      10.067  -2.185  22.124  1.00  0.62           C  
ATOM   1726  H   PHE A 107       9.565   0.805  18.407  1.00  0.62           H  
ATOM   1727  HA  PHE A 107       7.868   2.091  20.311  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107      10.918   2.030  20.236  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107       9.962   2.492  21.615  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107       7.975   0.008  20.614  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107      12.002   0.568  21.947  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107       8.047  -2.330  21.411  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107      12.080  -1.759  22.747  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107      10.104  -3.214  22.476  1.00  0.62           H  
ATOM   1735  N   ILE A 108       9.936   4.096  18.671  1.00  0.61           N  
ATOM   1736  CA  ILE A 108      10.171   5.493  18.339  1.00  0.61           C  
ATOM   1737  C   ILE A 108       8.933   6.098  17.715  1.00  0.61           C  
ATOM   1738  O   ILE A 108       8.525   7.198  18.088  1.00  0.61           O  
ATOM   1739  CB  ILE A 108      11.380   5.662  17.400  1.00  0.61           C  
ATOM   1740  CG1 ILE A 108      12.655   5.314  18.152  1.00  0.61           C  
ATOM   1741  CG2 ILE A 108      11.432   7.093  16.878  1.00  0.61           C  
ATOM   1742  CD1 ILE A 108      13.875   5.152  17.278  1.00  0.61           C  
ATOM   1743  H   ILE A 108      10.522   3.374  18.249  1.00  0.61           H  
ATOM   1744  HA  ILE A 108      10.386   6.032  19.261  1.00  0.61           H  
ATOM   1745  HB  ILE A 108      11.290   4.969  16.564  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 108      12.846   6.108  18.859  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 108      12.497   4.391  18.706  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 108      12.283   7.210  16.210  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 108      10.516   7.301  16.337  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 108      11.526   7.788  17.714  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 108      14.735   4.914  17.903  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 108      13.705   4.341  16.572  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 108      14.064   6.077  16.736  1.00  0.61           H  
ATOM   1754  N   SER A 109       8.313   5.372  16.787  1.00  0.60           N  
ATOM   1755  CA  SER A 109       7.127   5.860  16.114  1.00  0.60           C  
ATOM   1756  C   SER A 109       6.004   6.139  17.106  1.00  0.60           C  
ATOM   1757  O   SER A 109       5.357   7.189  17.035  1.00  0.60           O  
ATOM   1758  CB  SER A 109       6.678   4.823  15.119  1.00  0.60           C  
ATOM   1759  OG  SER A 109       7.636   4.656  14.102  1.00  0.60           O  
ATOM   1760  H   SER A 109       8.696   4.467  16.517  1.00  0.60           H  
ATOM   1761  HA  SER A 109       7.379   6.783  15.595  1.00  0.60           H  
ATOM   1762 1HB  SER A 109       6.524   3.879  15.627  1.00  0.60           H  
ATOM   1763 2HB  SER A 109       5.726   5.111  14.695  1.00  0.60           H  
ATOM   1764  HG  SER A 109       8.420   4.257  14.544  1.00  0.60           H  
ATOM   1765  N   GLU A 110       5.796   5.236  18.071  1.00  0.59           N  
ATOM   1766  CA  GLU A 110       4.754   5.467  19.067  1.00  0.59           C  
ATOM   1767  C   GLU A 110       5.073   6.681  19.915  1.00  0.59           C  
ATOM   1768  O   GLU A 110       4.187   7.484  20.217  1.00  0.59           O  
ATOM   1769  CB  GLU A 110       4.560   4.237  19.957  1.00  0.59           C  
ATOM   1770  CG  GLU A 110       3.843   3.064  19.300  1.00  0.59           C  
ATOM   1771  CD  GLU A 110       2.381   3.374  19.049  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110       1.729   3.797  19.976  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110       1.904   3.165  17.950  1.00  0.59           O  
ATOM   1774  H   GLU A 110       6.353   4.378  18.095  1.00  0.59           H  
ATOM   1775  HA  GLU A 110       3.818   5.661  18.544  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110       5.540   3.879  20.283  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110       4.003   4.520  20.849  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110       4.333   2.840  18.349  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110       3.930   2.186  19.938  1.00  0.59           H  
ATOM   1780  N   VAL A 111       6.346   6.862  20.250  1.00  0.58           N  
ATOM   1781  CA  VAL A 111       6.721   8.013  21.039  1.00  0.58           C  
ATOM   1782  C   VAL A 111       6.491   9.298  20.247  1.00  0.58           C  
ATOM   1783  O   VAL A 111       5.983  10.270  20.797  1.00  0.58           O  
ATOM   1784  CB  VAL A 111       8.157   7.931  21.529  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111       8.495   9.225  22.166  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111       8.318   6.809  22.558  1.00  0.58           C  
ATOM   1787  H   VAL A 111       7.051   6.170  19.989  1.00  0.58           H  
ATOM   1788  HA  VAL A 111       6.083   8.038  21.921  1.00  0.58           H  
ATOM   1789  HB  VAL A 111       8.824   7.764  20.681  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111       9.506   9.178  22.511  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111       8.380  10.024  21.444  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111       7.829   9.400  23.005  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111       9.348   6.783  22.900  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111       7.659   6.996  23.405  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111       8.065   5.860  22.112  1.00  0.58           H  
ATOM   1796  N   ILE A 112       6.833   9.306  18.956  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       6.614  10.489  18.123  1.00  0.58           C  
ATOM   1798  C   ILE A 112       5.138  10.852  18.088  1.00  0.58           C  
ATOM   1799  O   ILE A 112       4.770  12.015  18.263  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       7.123  10.274  16.683  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       8.632  10.196  16.681  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       6.633  11.385  15.746  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       9.188   9.722  15.400  1.00  0.58           C  
ATOM   1804  H   ILE A 112       7.268   8.477  18.552  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       7.158  11.322  18.557  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       6.751   9.314  16.319  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       9.031  11.178  16.878  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       8.951   9.527  17.470  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       6.995  11.195  14.735  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       5.545  11.398  15.743  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       7.008  12.350  16.091  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      10.276   9.697  15.459  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       8.810   8.725  15.181  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       8.879  10.407  14.630  1.00  0.58           H  
ATOM   1815  N   ILE A 113       4.272   9.857  17.921  1.00  0.58           N  
ATOM   1816  CA  ILE A 113       2.841  10.124  17.901  1.00  0.58           C  
ATOM   1817  C   ILE A 113       2.407  10.733  19.238  1.00  0.58           C  
ATOM   1818  O   ILE A 113       1.664  11.719  19.258  1.00  0.58           O  
ATOM   1819  CB  ILE A 113       2.063   8.822  17.631  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113       2.334   8.356  16.203  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113       0.568   9.004  17.854  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113       1.870   6.944  15.929  1.00  0.58           C  
ATOM   1823  H   ILE A 113       4.619   8.906  17.779  1.00  0.58           H  
ATOM   1824  HA  ILE A 113       2.628  10.836  17.108  1.00  0.58           H  
ATOM   1825  HB  ILE A 113       2.433   8.048  18.308  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113       1.830   9.025  15.508  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113       3.404   8.411  16.019  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113       0.060   8.057  17.670  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113       0.385   9.320  18.881  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113       0.195   9.739  17.171  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113       2.100   6.684  14.915  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113       2.383   6.256  16.604  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113       0.797   6.875  16.089  1.00  0.58           H  
ATOM   1834  N   LYS A 114       2.881  10.166  20.355  1.00  0.58           N  
ATOM   1835  CA  LYS A 114       2.532  10.681  21.676  1.00  0.58           C  
ATOM   1836  C   LYS A 114       3.057  12.102  21.910  1.00  0.58           C  
ATOM   1837  O   LYS A 114       2.332  12.955  22.422  1.00  0.58           O  
ATOM   1838  CB  LYS A 114       3.093   9.751  22.754  1.00  0.58           C  
ATOM   1839  CG  LYS A 114       2.398   8.397  22.846  1.00  0.58           C  
ATOM   1840  CD  LYS A 114       3.072   7.502  23.879  1.00  0.58           C  
ATOM   1841  CE  LYS A 114       2.426   6.125  23.927  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114       3.106   5.228  24.908  1.00  0.58           N  
ATOM   1843  H   LYS A 114       3.484   9.343  20.285  1.00  0.58           H  
ATOM   1844  HA  LYS A 114       1.446  10.705  21.758  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114       4.147   9.568  22.552  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114       3.026  10.238  23.725  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114       1.358   8.546  23.132  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114       2.418   7.907  21.877  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114       4.127   7.388  23.618  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114       3.007   7.963  24.864  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114       1.380   6.230  24.208  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114       2.483   5.671  22.933  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114       2.651   4.325  24.907  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114       4.078   5.117  24.644  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114       3.055   5.632  25.834  1.00  0.58           H  
ATOM   1856  N   VAL A 115       4.286  12.389  21.481  1.00  0.59           N  
ATOM   1857  CA  VAL A 115       4.848  13.722  21.673  1.00  0.59           C  
ATOM   1858  C   VAL A 115       4.049  14.746  20.894  1.00  0.59           C  
ATOM   1859  O   VAL A 115       3.681  15.795  21.431  1.00  0.59           O  
ATOM   1860  CB  VAL A 115       6.338  13.762  21.280  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115       6.865  15.198  21.269  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115       7.113  12.985  22.302  1.00  0.59           C  
ATOM   1863  H   VAL A 115       4.852  11.661  21.051  1.00  0.59           H  
ATOM   1864  HA  VAL A 115       4.781  13.971  22.733  1.00  0.59           H  
ATOM   1865  HB  VAL A 115       6.468  13.329  20.284  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115       7.924  15.200  21.005  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115       6.308  15.782  20.540  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115       6.740  15.633  22.260  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115       8.163  13.004  22.063  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115       6.951  13.451  23.266  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115       6.765  11.965  22.331  1.00  0.59           H  
ATOM   1872  N   ILE A 116       3.719  14.420  19.652  1.00  0.60           N  
ATOM   1873  CA  ILE A 116       2.929  15.329  18.855  1.00  0.60           C  
ATOM   1874  C   ILE A 116       1.566  15.538  19.499  1.00  0.60           C  
ATOM   1875  O   ILE A 116       1.083  16.665  19.585  1.00  0.60           O  
ATOM   1876  CB  ILE A 116       2.698  14.800  17.447  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116       3.974  14.752  16.641  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116       1.708  15.689  16.779  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116       3.811  13.963  15.366  1.00  0.60           C  
ATOM   1880  H   ILE A 116       4.034  13.536  19.248  1.00  0.60           H  
ATOM   1881  HA  ILE A 116       3.446  16.284  18.803  1.00  0.60           H  
ATOM   1882  HB  ILE A 116       2.300  13.783  17.506  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116       4.265  15.764  16.393  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116       4.763  14.300  17.238  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116       1.524  15.294  15.816  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116       0.790  15.704  17.351  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116       2.098  16.697  16.700  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116       4.750  13.956  14.812  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116       3.525  12.938  15.612  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116       3.038  14.421  14.767  1.00  0.60           H  
ATOM   1891  N   ALA A 117       0.927  14.455  19.948  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      -0.387  14.566  20.564  1.00  0.61           C  
ATOM   1893  C   ALA A 117      -0.385  15.461  21.792  1.00  0.61           C  
ATOM   1894  O   ALA A 117      -1.330  16.221  21.997  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      -0.886  13.186  20.946  1.00  0.61           C  
ATOM   1896  H   ALA A 117       1.348  13.531  19.847  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      -1.056  15.021  19.841  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      -1.881  13.267  21.377  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      -0.919  12.543  20.071  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      -0.206  12.754  21.679  1.00  0.61           H  
ATOM   1901  N   GLU A 118       0.670  15.389  22.598  1.00  0.63           N  
ATOM   1902  CA  GLU A 118       0.760  16.220  23.790  1.00  0.63           C  
ATOM   1903  C   GLU A 118       1.047  17.693  23.474  1.00  0.63           C  
ATOM   1904  O   GLU A 118       0.553  18.588  24.165  1.00  0.63           O  
ATOM   1905  CB  GLU A 118       1.843  15.673  24.730  1.00  0.63           C  
ATOM   1906  CG  GLU A 118       1.513  14.319  25.410  1.00  0.63           C  
ATOM   1907  CD  GLU A 118       0.345  14.386  26.380  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118       0.363  15.236  27.240  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118      -0.554  13.581  26.267  1.00  0.63           O  
ATOM   1910  H   GLU A 118       1.413  14.719  22.396  1.00  0.63           H  
ATOM   1911  HA  GLU A 118      -0.198  16.170  24.306  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118       2.768  15.533  24.161  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118       2.049  16.402  25.511  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118       1.271  13.595  24.636  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118       2.400  13.964  25.933  1.00  0.63           H  
ATOM   1916  N   LYS A 119       1.851  17.948  22.438  1.00  0.65           N  
ATOM   1917  CA  LYS A 119       2.258  19.312  22.106  1.00  0.65           C  
ATOM   1918  C   LYS A 119       1.323  20.058  21.144  1.00  0.65           C  
ATOM   1919  O   LYS A 119       1.174  21.277  21.243  1.00  0.65           O  
ATOM   1920  CB  LYS A 119       3.667  19.275  21.514  1.00  0.65           C  
ATOM   1921  CG  LYS A 119       4.740  18.850  22.520  1.00  0.65           C  
ATOM   1922  CD  LYS A 119       6.117  18.735  21.884  1.00  0.65           C  
ATOM   1923  CE  LYS A 119       6.799  20.077  21.731  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119       7.195  20.644  23.058  1.00  0.65           N  
ATOM   1925  H   LYS A 119       2.244  17.166  21.909  1.00  0.65           H  
ATOM   1926  HA  LYS A 119       2.291  19.882  23.033  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119       3.688  18.557  20.689  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119       3.924  20.251  21.107  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119       4.783  19.567  23.338  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119       4.472  17.873  22.932  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119       6.748  18.092  22.499  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119       6.009  18.277  20.906  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119       7.694  19.954  21.123  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119       6.123  20.771  21.229  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119       7.654  21.533  22.923  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119       6.375  20.770  23.632  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119       7.835  19.997  23.520  1.00  0.65           H  
ATOM   1938  N   HIS A 120       0.686  19.338  20.222  1.00  0.67           N  
ATOM   1939  CA  HIS A 120      -0.125  19.948  19.172  1.00  0.67           C  
ATOM   1940  C   HIS A 120      -1.512  19.310  19.166  1.00  0.67           C  
ATOM   1941  O   HIS A 120      -2.090  19.019  18.109  1.00  0.67           O  
ATOM   1942  CB  HIS A 120       0.560  19.711  17.826  1.00  0.67           C  
ATOM   1943  CG  HIS A 120       1.986  20.214  17.805  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120       2.323  21.551  17.792  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120       3.155  19.530  17.838  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120       3.649  21.662  17.821  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120       4.166  20.449  17.850  1.00  0.67           N  
ATOM   1948  H   HIS A 120       0.813  18.331  20.198  1.00  0.67           H  
ATOM   1949  HA  HIS A 120      -0.232  21.018  19.342  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120       0.563  18.641  17.603  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120       0.000  20.213  17.034  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120       3.273  18.453  17.869  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120       4.216  22.592  17.824  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120       5.162  20.205  17.892  1.00  0.67           H  
ATOM   1955  N   ALA A 121      -2.066  19.159  20.367  1.00  0.68           N  
ATOM   1956  CA  ALA A 121      -3.349  18.495  20.604  1.00  0.68           C  
ATOM   1957  C   ALA A 121      -4.491  19.113  19.813  1.00  0.68           C  
ATOM   1958  O   ALA A 121      -5.421  18.423  19.406  1.00  0.68           O  
ATOM   1959  CB  ALA A 121      -3.691  18.564  22.085  1.00  0.68           C  
ATOM   1960  H   ALA A 121      -1.528  19.462  21.171  1.00  0.68           H  
ATOM   1961  HA  ALA A 121      -3.246  17.450  20.305  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121      -4.627  18.039  22.265  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121      -2.893  18.095  22.664  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121      -3.793  19.602  22.387  1.00  0.68           H  
ATOM   1965  N   ALA A 122      -4.437  20.422  19.607  1.00  0.69           N  
ATOM   1966  CA  ALA A 122      -5.477  21.129  18.871  1.00  0.69           C  
ATOM   1967  C   ALA A 122      -5.625  20.623  17.431  1.00  0.69           C  
ATOM   1968  O   ALA A 122      -6.717  20.683  16.861  1.00  0.69           O  
ATOM   1969  CB  ALA A 122      -5.177  22.614  18.848  1.00  0.69           C  
ATOM   1970  H   ALA A 122      -3.647  20.938  19.964  1.00  0.69           H  
ATOM   1971  HA  ALA A 122      -6.423  20.960  19.385  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122      -5.976  23.136  18.323  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122      -5.104  22.989  19.868  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122      -4.232  22.782  18.328  1.00  0.69           H  
ATOM   1975  N   ASP A 123      -4.512  20.195  16.824  1.00  0.69           N  
ATOM   1976  CA  ASP A 123      -4.508  19.758  15.431  1.00  0.69           C  
ATOM   1977  C   ASP A 123      -4.513  18.238  15.281  1.00  0.69           C  
ATOM   1978  O   ASP A 123      -5.085  17.672  14.338  1.00  0.69           O  
ATOM   1979  CB  ASP A 123      -3.259  20.284  14.723  1.00  0.69           C  
ATOM   1980  CG  ASP A 123      -3.160  21.799  14.664  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123      -4.068  22.421  14.195  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123      -2.119  22.336  15.036  1.00  0.69           O  
ATOM   1983  H   ASP A 123      -3.650  20.117  17.357  1.00  0.69           H  
ATOM   1984  HA  ASP A 123      -5.396  20.156  14.942  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123      -2.373  19.891  15.228  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123      -3.251  19.908  13.707  1.00  0.69           H  
ATOM   1987  N   PHE A 124      -3.862  17.556  16.211  1.00  0.68           N  
ATOM   1988  CA  PHE A 124      -3.632  16.126  16.056  1.00  0.68           C  
ATOM   1989  C   PHE A 124      -4.790  15.269  16.566  1.00  0.68           C  
ATOM   1990  O   PHE A 124      -4.677  14.574  17.581  1.00  0.68           O  
ATOM   1991  CB  PHE A 124      -2.320  15.799  16.751  1.00  0.68           C  
ATOM   1992  CG  PHE A 124      -1.625  14.534  16.339  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124      -1.200  14.371  15.056  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124      -1.296  13.592  17.237  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124      -0.471  13.268  14.667  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124      -0.559  12.505  16.888  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124      -0.143  12.331  15.599  1.00  0.68           C  
ATOM   1998  H   PHE A 124      -3.445  18.049  17.000  1.00  0.68           H  
ATOM   1999  HA  PHE A 124      -3.503  15.924  14.994  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124      -1.624  16.628  16.599  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124      -2.502  15.745  17.824  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124      -1.450  15.132  14.356  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124      -1.615  13.718  18.243  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124      -0.149  13.161  13.633  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124      -0.308  11.784  17.651  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124       0.443  11.459  15.328  1.00  0.68           H  
ATOM   2007  N   GLY A 125      -5.903  15.334  15.827  1.00  0.66           N  
ATOM   2008  CA  GLY A 125      -7.132  14.613  16.156  1.00  0.66           C  
ATOM   2009  C   GLY A 125      -7.045  13.176  15.663  1.00  0.66           C  
ATOM   2010  O   GLY A 125      -6.012  12.771  15.132  1.00  0.66           O  
ATOM   2011  H   GLY A 125      -5.869  15.965  15.026  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125      -7.289  14.632  17.235  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125      -7.981  15.114  15.694  1.00  0.66           H  
ATOM   2014  N   ALA A 126      -8.135  12.416  15.775  1.00  0.64           N  
ATOM   2015  CA  ALA A 126      -8.091  10.999  15.400  1.00  0.64           C  
ATOM   2016  C   ALA A 126      -7.698  10.743  13.945  1.00  0.64           C  
ATOM   2017  O   ALA A 126      -6.944   9.812  13.663  1.00  0.64           O  
ATOM   2018  CB  ALA A 126      -9.443  10.358  15.653  1.00  0.64           C  
ATOM   2019  H   ALA A 126      -8.979  12.803  16.176  1.00  0.64           H  
ATOM   2020  HA  ALA A 126      -7.347  10.516  16.036  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126      -9.389   9.297  15.416  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126      -9.717  10.485  16.699  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126     -10.192  10.831  15.018  1.00  0.64           H  
ATOM   2024  N   ASP A 127      -8.161  11.576  13.012  1.00  0.62           N  
ATOM   2025  CA  ASP A 127      -7.812  11.328  11.616  1.00  0.62           C  
ATOM   2026  C   ASP A 127      -6.326  11.555  11.381  1.00  0.62           C  
ATOM   2027  O   ASP A 127      -5.670  10.790  10.667  1.00  0.62           O  
ATOM   2028  CB  ASP A 127      -8.611  12.239  10.691  1.00  0.62           C  
ATOM   2029  CG  ASP A 127     -10.082  11.877  10.619  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127     -10.440  10.813  11.062  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127     -10.839  12.675  10.125  1.00  0.62           O  
ATOM   2032  H   ASP A 127      -8.760  12.347  13.266  1.00  0.62           H  
ATOM   2033  HA  ASP A 127      -8.042  10.290  11.377  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127      -8.518  13.270  11.028  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127      -8.186  12.189   9.687  1.00  0.62           H  
ATOM   2036  N   SER A 128      -5.795  12.594  12.027  1.00  0.60           N  
ATOM   2037  CA  SER A 128      -4.395  12.952  11.899  1.00  0.60           C  
ATOM   2038  C   SER A 128      -3.525  11.884  12.541  1.00  0.60           C  
ATOM   2039  O   SER A 128      -2.488  11.504  11.987  1.00  0.60           O  
ATOM   2040  CB  SER A 128      -4.154  14.297  12.540  1.00  0.60           C  
ATOM   2041  OG  SER A 128      -4.827  15.320  11.843  1.00  0.60           O  
ATOM   2042  H   SER A 128      -6.392  13.147  12.624  1.00  0.60           H  
ATOM   2043  HA  SER A 128      -4.147  13.014  10.839  1.00  0.60           H  
ATOM   2044 1HB  SER A 128      -4.501  14.263  13.566  1.00  0.60           H  
ATOM   2045 2HB  SER A 128      -3.094  14.503  12.564  1.00  0.60           H  
ATOM   2046  HG  SER A 128      -4.722  16.130  12.366  1.00  0.60           H  
ATOM   2047  N   GLN A 129      -3.968  11.373  13.695  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      -3.237  10.329  14.391  1.00  0.59           C  
ATOM   2049  C   GLN A 129      -3.191   9.075  13.546  1.00  0.59           C  
ATOM   2050  O   GLN A 129      -2.137   8.448  13.416  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      -3.909  10.006  15.733  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      -3.773  11.087  16.788  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      -4.601  10.842  18.021  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      -4.757   9.695  18.464  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      -5.146  11.914  18.600  1.00  0.59           N  
ATOM   2056  H   GLN A 129      -4.823  11.740  14.111  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      -2.220  10.666  14.565  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      -4.971   9.840  15.566  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      -3.493   9.085  16.134  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      -2.760  11.060  17.111  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      -4.013  12.064  16.374  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      -5.701  11.813  19.421  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      -4.990  12.854  18.209  1.00  0.59           H  
ATOM   2064  N   ALA A 130      -4.320   8.727  12.920  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      -4.353   7.551  12.074  1.00  0.58           C  
ATOM   2066  C   ALA A 130      -3.420   7.721  10.891  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -2.647   6.820  10.566  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      -5.768   7.303  11.583  1.00  0.58           C  
ATOM   2069  H   ALA A 130      -5.176   9.265  13.059  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      -4.015   6.698  12.659  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      -5.788   6.411  10.962  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      -6.429   7.170  12.439  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      -6.103   8.163  11.000  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -3.448   8.897  10.264  1.00  0.57           N  
ATOM   2075  CA  ALA A 131      -2.598   9.143   9.113  1.00  0.57           C  
ATOM   2076  C   ALA A 131      -1.119   9.063   9.488  1.00  0.57           C  
ATOM   2077  O   ALA A 131      -0.316   8.475   8.755  1.00  0.57           O  
ATOM   2078  CB  ALA A 131      -2.935  10.496   8.528  1.00  0.57           C  
ATOM   2079  H   ALA A 131      -4.104   9.623  10.561  1.00  0.57           H  
ATOM   2080  HA  ALA A 131      -2.803   8.374   8.369  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131      -2.337  10.672   7.646  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131      -3.991  10.522   8.253  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131      -2.737  11.273   9.265  1.00  0.57           H  
ATOM   2084  N   MET A 132      -0.765   9.608  10.660  1.00  0.57           N  
ATOM   2085  CA  MET A 132       0.617   9.589  11.120  1.00  0.57           C  
ATOM   2086  C   MET A 132       1.041   8.172  11.434  1.00  0.57           C  
ATOM   2087  O   MET A 132       2.140   7.757  11.064  1.00  0.57           O  
ATOM   2088  CB  MET A 132       0.776  10.484  12.338  1.00  0.57           C  
ATOM   2089  CG  MET A 132       2.220  10.696  12.830  1.00  0.57           C  
ATOM   2090  SD  MET A 132       3.299  11.502  11.597  1.00  0.57           S  
ATOM   2091  CE  MET A 132       2.703  13.217  11.621  1.00  0.57           C  
ATOM   2092  H   MET A 132      -1.466  10.085  11.228  1.00  0.57           H  
ATOM   2093  HA  MET A 132       1.261   9.953  10.327  1.00  0.57           H  
ATOM   2094 1HB  MET A 132       0.350  11.457  12.112  1.00  0.57           H  
ATOM   2095 2HB  MET A 132       0.194  10.064  13.165  1.00  0.57           H  
ATOM   2096 1HG  MET A 132       2.217  11.303  13.733  1.00  0.57           H  
ATOM   2097 2HG  MET A 132       2.642   9.731  13.078  1.00  0.57           H  
ATOM   2098 1HE  MET A 132       3.275  13.818  10.909  1.00  0.57           H  
ATOM   2099 2HE  MET A 132       1.648  13.242  11.344  1.00  0.57           H  
ATOM   2100 3HE  MET A 132       2.821  13.630  12.610  1.00  0.57           H  
ATOM   2101  N   LYS A 133       0.147   7.388  12.038  1.00  0.58           N  
ATOM   2102  CA  LYS A 133       0.488   6.016  12.346  1.00  0.58           C  
ATOM   2103  C   LYS A 133       0.718   5.253  11.068  1.00  0.58           C  
ATOM   2104  O   LYS A 133       1.712   4.540  10.942  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      -0.615   5.341  13.168  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      -0.358   3.851  13.485  1.00  0.58           C  
ATOM   2107  CD  LYS A 133       0.850   3.619  14.402  1.00  0.58           C  
ATOM   2108  CE  LYS A 133       1.004   2.121  14.723  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133       2.224   1.825  15.528  1.00  0.58           N  
ATOM   2110  H   LYS A 133      -0.759   7.759  12.326  1.00  0.58           H  
ATOM   2111  HA  LYS A 133       1.415   6.000  12.908  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      -0.747   5.878  14.108  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      -1.559   5.411  12.624  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      -1.243   3.431  13.959  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      -0.186   3.318  12.547  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133       1.761   3.978  13.916  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133       0.717   4.161  15.340  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133       0.131   1.786  15.280  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133       1.057   1.570  13.796  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133       2.279   0.835  15.705  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133       3.051   2.121  15.027  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133       2.181   2.323  16.419  1.00  0.58           H  
ATOM   2123  N   LYS A 134      -0.152   5.434  10.083  1.00  0.59           N  
ATOM   2124  CA  LYS A 134       0.026   4.686   8.860  1.00  0.59           C  
ATOM   2125  C   LYS A 134       1.346   5.077   8.192  1.00  0.59           C  
ATOM   2126  O   LYS A 134       2.076   4.210   7.710  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      -1.139   4.937   7.918  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      -2.470   4.371   8.341  1.00  0.59           C  
ATOM   2129  CD  LYS A 134      -3.516   4.772   7.329  1.00  0.59           C  
ATOM   2130  CE  LYS A 134      -4.905   4.330   7.717  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -5.898   4.750   6.685  1.00  0.59           N  
ATOM   2132  H   LYS A 134      -0.957   6.050  10.205  1.00  0.59           H  
ATOM   2133  HA  LYS A 134       0.065   3.625   9.103  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      -1.246   6.009   7.724  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134      -0.932   4.440   7.000  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134      -2.407   3.284   8.381  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      -2.744   4.737   9.321  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134      -3.516   5.862   7.225  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134      -3.270   4.343   6.358  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134      -4.932   3.248   7.820  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134      -5.171   4.786   8.671  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -6.822   4.465   6.948  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -5.875   5.775   6.573  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -5.662   4.342   5.795  1.00  0.59           H  
ATOM   2145  N   ALA A 135       1.684   6.374   8.200  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       2.930   6.824   7.584  1.00  0.61           C  
ATOM   2147  C   ALA A 135       4.142   6.213   8.253  1.00  0.61           C  
ATOM   2148  O   ALA A 135       5.103   5.800   7.590  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       3.048   8.322   7.675  1.00  0.61           C  
ATOM   2150  H   ALA A 135       1.050   7.065   8.607  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       2.918   6.520   6.541  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       3.957   8.623   7.192  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       2.219   8.785   7.191  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135       3.067   8.627   8.723  1.00  0.61           H  
ATOM   2155  N   LEU A 136       4.091   6.137   9.577  1.00  0.62           N  
ATOM   2156  CA  LEU A 136       5.187   5.590  10.338  1.00  0.62           C  
ATOM   2157  C   LEU A 136       5.287   4.085  10.128  1.00  0.62           C  
ATOM   2158  O   LEU A 136       6.390   3.536  10.074  1.00  0.62           O  
ATOM   2159  CB  LEU A 136       5.023   5.989  11.792  1.00  0.62           C  
ATOM   2160  CG  LEU A 136       5.198   7.523  12.035  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136       4.868   7.891  13.462  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136       6.589   7.911  11.710  1.00  0.62           C  
ATOM   2163  H   LEU A 136       3.275   6.503  10.074  1.00  0.62           H  
ATOM   2164  HA  LEU A 136       6.108   6.043   9.978  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136       4.024   5.698  12.126  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136       5.761   5.462  12.376  1.00  0.62           H  
ATOM   2167  HG  LEU A 136       4.521   8.066  11.383  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136       4.985   8.966  13.598  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136       3.845   7.610  13.663  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136       5.524   7.380  14.138  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136       6.671   8.969  11.862  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136       7.287   7.381  12.365  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136       6.802   7.666  10.671  1.00  0.62           H  
ATOM   2174  N   GLU A 137       4.143   3.415   9.963  1.00  0.64           N  
ATOM   2175  CA  GLU A 137       4.143   1.992   9.658  1.00  0.64           C  
ATOM   2176  C   GLU A 137       4.754   1.745   8.281  1.00  0.64           C  
ATOM   2177  O   GLU A 137       5.508   0.787   8.107  1.00  0.64           O  
ATOM   2178  CB  GLU A 137       2.727   1.418   9.773  1.00  0.64           C  
ATOM   2179  CG  GLU A 137       2.261   1.292  11.217  1.00  0.64           C  
ATOM   2180  CD  GLU A 137       2.975   0.175  11.932  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137       2.822  -0.943  11.505  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137       3.739   0.428  12.838  1.00  0.64           O  
ATOM   2183  H   GLU A 137       3.252   3.903  10.059  1.00  0.64           H  
ATOM   2184  HA  GLU A 137       4.763   1.485  10.394  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137       2.028   2.061   9.246  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137       2.690   0.433   9.308  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137       2.468   2.227  11.734  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137       1.186   1.122  11.237  1.00  0.64           H  
ATOM   2189  N   LEU A 138       4.501   2.637   7.313  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       5.110   2.458   6.000  1.00  0.65           C  
ATOM   2191  C   LEU A 138       6.629   2.563   6.135  1.00  0.65           C  
ATOM   2192  O   LEU A 138       7.369   1.725   5.615  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       4.637   3.544   5.028  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       3.204   3.518   4.601  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       2.941   4.749   3.814  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       2.954   2.325   3.797  1.00  0.65           C  
ATOM   2197  H   LEU A 138       3.851   3.405   7.488  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       4.850   1.474   5.615  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       4.816   4.512   5.482  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       5.246   3.480   4.126  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       2.552   3.511   5.461  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       1.921   4.738   3.488  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       3.126   5.622   4.426  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       3.603   4.765   2.958  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       1.914   2.316   3.469  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       3.612   2.364   2.946  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       3.160   1.434   4.390  1.00  0.65           H  
ATOM   2208  N   PHE A 139       7.090   3.543   6.927  1.00  0.66           N  
ATOM   2209  CA  PHE A 139       8.517   3.710   7.192  1.00  0.66           C  
ATOM   2210  C   PHE A 139       9.095   2.454   7.823  1.00  0.66           C  
ATOM   2211  O   PHE A 139      10.067   1.887   7.316  1.00  0.66           O  
ATOM   2212  CB  PHE A 139       8.744   4.921   8.118  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      10.147   5.076   8.693  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      11.186   5.618   7.983  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      10.394   4.660   9.997  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      12.451   5.750   8.546  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      11.642   4.784  10.559  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      12.677   5.330   9.833  1.00  0.66           C  
ATOM   2219  H   PHE A 139       6.426   4.209   7.327  1.00  0.66           H  
ATOM   2220  HA  PHE A 139       9.028   3.888   6.245  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139       8.501   5.832   7.572  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139       8.062   4.870   8.944  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139      11.005   5.938   6.985  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139       9.574   4.228  10.580  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139      13.266   6.185   7.968  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      11.802   4.453  11.576  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      13.667   5.428  10.277  1.00  0.66           H  
ATOM   2228  N   ARG A 140       8.471   1.989   8.906  1.00  0.66           N  
ATOM   2229  CA  ARG A 140       8.956   0.822   9.621  1.00  0.66           C  
ATOM   2230  C   ARG A 140       9.028  -0.407   8.724  1.00  0.66           C  
ATOM   2231  O   ARG A 140      10.036  -1.116   8.733  1.00  0.66           O  
ATOM   2232  CB  ARG A 140       8.082   0.521  10.828  1.00  0.66           C  
ATOM   2233  CG  ARG A 140       8.568  -0.645  11.676  1.00  0.66           C  
ATOM   2234  CD  ARG A 140       7.673  -0.934  12.837  1.00  0.66           C  
ATOM   2235  NE  ARG A 140       6.346  -1.407  12.443  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140       6.082  -2.667  12.022  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140       7.053  -3.555  11.928  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140       4.848  -3.012  11.701  1.00  0.66           N  
ATOM   2239  H   ARG A 140       7.653   2.482   9.260  1.00  0.66           H  
ATOM   2240  HA  ARG A 140       9.961   1.044   9.981  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140       8.019   1.405  11.463  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140       7.068   0.289  10.489  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140       8.623  -1.540  11.054  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140       9.559  -0.415  12.067  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140       8.135  -1.696  13.463  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140       7.545  -0.020  13.413  1.00  0.66           H  
ATOM   2247  HE  ARG A 140       5.543  -0.751  12.522  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140       7.997  -3.295  12.170  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140       6.849  -4.491  11.610  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140       4.091  -2.311  11.761  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140       4.648  -3.941  11.380  1.00  0.66           H  
ATOM   2252  N   ASN A 141       7.969  -0.664   7.949  1.00  0.66           N  
ATOM   2253  CA  ASN A 141       7.933  -1.821   7.063  1.00  0.66           C  
ATOM   2254  C   ASN A 141       8.994  -1.748   5.965  1.00  0.66           C  
ATOM   2255  O   ASN A 141       9.635  -2.759   5.640  1.00  0.66           O  
ATOM   2256  CB  ASN A 141       6.561  -1.951   6.447  1.00  0.66           C  
ATOM   2257  CG  ASN A 141       5.512  -2.458   7.394  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141       5.804  -3.086   8.421  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141       4.272  -2.198   7.064  1.00  0.66           N  
ATOM   2260  H   ASN A 141       7.159  -0.044   7.978  1.00  0.66           H  
ATOM   2261  HA  ASN A 141       8.135  -2.710   7.658  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141       6.263  -0.958   6.113  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141       6.609  -2.599   5.574  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141       3.522  -2.504   7.649  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141       4.076  -1.686   6.229  1.00  0.66           H  
ATOM   2266  N   ASP A 142       9.230  -0.558   5.408  1.00  0.65           N  
ATOM   2267  CA  ASP A 142      10.262  -0.461   4.388  1.00  0.65           C  
ATOM   2268  C   ASP A 142      11.641  -0.650   5.025  1.00  0.65           C  
ATOM   2269  O   ASP A 142      12.501  -1.348   4.471  1.00  0.65           O  
ATOM   2270  CB  ASP A 142      10.176   0.862   3.635  1.00  0.65           C  
ATOM   2271  CG  ASP A 142       8.999   0.967   2.634  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142       8.380  -0.029   2.332  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142       8.759   2.055   2.150  1.00  0.65           O  
ATOM   2274  H   ASP A 142       8.685   0.269   5.669  1.00  0.65           H  
ATOM   2275  HA  ASP A 142      10.110  -1.262   3.667  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142      10.059   1.663   4.368  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142      11.103   1.024   3.099  1.00  0.65           H  
ATOM   2278  N   MET A 143      11.838  -0.088   6.224  1.00  0.64           N  
ATOM   2279  CA  MET A 143      13.096  -0.278   6.931  1.00  0.64           C  
ATOM   2280  C   MET A 143      13.297  -1.761   7.191  1.00  0.64           C  
ATOM   2281  O   MET A 143      14.381  -2.284   6.945  1.00  0.64           O  
ATOM   2282  CB  MET A 143      13.104   0.507   8.247  1.00  0.64           C  
ATOM   2283  CG  MET A 143      13.266   2.021   8.132  1.00  0.64           C  
ATOM   2284  SD  MET A 143      14.947   2.524   7.710  1.00  0.64           S  
ATOM   2285  CE  MET A 143      15.771   2.167   9.276  1.00  0.64           C  
ATOM   2286  H   MET A 143      11.110   0.488   6.648  1.00  0.64           H  
ATOM   2287  HA  MET A 143      13.912   0.072   6.299  1.00  0.64           H  
ATOM   2288 1HB  MET A 143      12.179   0.318   8.782  1.00  0.64           H  
ATOM   2289 2HB  MET A 143      13.913   0.148   8.863  1.00  0.64           H  
ATOM   2290 1HG  MET A 143      12.590   2.391   7.363  1.00  0.64           H  
ATOM   2291 2HG  MET A 143      12.990   2.487   9.067  1.00  0.64           H  
ATOM   2292 1HE  MET A 143      16.819   2.424   9.212  1.00  0.64           H  
ATOM   2293 2HE  MET A 143      15.309   2.752  10.073  1.00  0.64           H  
ATOM   2294 3HE  MET A 143      15.676   1.107   9.504  1.00  0.64           H  
ATOM   2295  N   ALA A 144      12.236  -2.455   7.651  1.00  0.63           N  
ATOM   2296  CA  ALA A 144      12.284  -3.886   7.965  1.00  0.63           C  
ATOM   2297  C   ALA A 144      12.666  -4.708   6.756  1.00  0.63           C  
ATOM   2298  O   ALA A 144      13.465  -5.646   6.850  1.00  0.63           O  
ATOM   2299  CB  ALA A 144      10.945  -4.353   8.481  1.00  0.63           C  
ATOM   2300  H   ALA A 144      11.368  -1.958   7.829  1.00  0.63           H  
ATOM   2301  HA  ALA A 144      13.018  -4.050   8.739  1.00  0.63           H  
ATOM   2302 1HB  ALA A 144      11.001  -5.408   8.737  1.00  0.63           H  
ATOM   2303 2HB  ALA A 144      10.680  -3.774   9.359  1.00  0.63           H  
ATOM   2304 3HB  ALA A 144      10.193  -4.204   7.715  1.00  0.63           H  
ATOM   2305  N   SER A 145      12.146  -4.334   5.591  1.00  0.61           N  
ATOM   2306  CA  SER A 145      12.493  -5.070   4.394  1.00  0.61           C  
ATOM   2307  C   SER A 145      13.989  -4.935   4.144  1.00  0.61           C  
ATOM   2308  O   SER A 145      14.672  -5.923   3.856  1.00  0.61           O  
ATOM   2309  CB  SER A 145      11.698  -4.550   3.215  1.00  0.61           C  
ATOM   2310  OG  SER A 145      10.324  -4.800   3.385  1.00  0.61           O  
ATOM   2311  H   SER A 145      11.472  -3.568   5.546  1.00  0.61           H  
ATOM   2312  HA  SER A 145      12.257  -6.122   4.547  1.00  0.61           H  
ATOM   2313 1HB  SER A 145      11.863  -3.478   3.109  1.00  0.61           H  
ATOM   2314 2HB  SER A 145      12.050  -5.028   2.303  1.00  0.61           H  
ATOM   2315  HG  SER A 145      10.038  -4.216   4.119  1.00  0.61           H  
ATOM   2316  N   LYS A 146      14.521  -3.726   4.340  1.00  0.60           N  
ATOM   2317  CA  LYS A 146      15.942  -3.515   4.127  1.00  0.60           C  
ATOM   2318  C   LYS A 146      16.790  -4.163   5.217  1.00  0.60           C  
ATOM   2319  O   LYS A 146      17.849  -4.719   4.923  1.00  0.60           O  
ATOM   2320  CB  LYS A 146      16.240  -2.030   3.995  1.00  0.60           C  
ATOM   2321  CG  LYS A 146      15.743  -1.429   2.715  1.00  0.60           C  
ATOM   2322  CD  LYS A 146      16.500  -2.042   1.543  1.00  0.60           C  
ATOM   2323  CE  LYS A 146      16.017  -1.502   0.222  1.00  0.60           C  
ATOM   2324  NZ  LYS A 146      16.684  -2.157  -0.939  1.00  0.60           N  
ATOM   2325  H   LYS A 146      13.916  -2.940   4.594  1.00  0.60           H  
ATOM   2326  HA  LYS A 146      16.211  -3.985   3.181  1.00  0.60           H  
ATOM   2327 1HB  LYS A 146      15.755  -1.496   4.809  1.00  0.60           H  
ATOM   2328 2HB  LYS A 146      17.302  -1.867   4.055  1.00  0.60           H  
ATOM   2329 1HG  LYS A 146      14.674  -1.630   2.610  1.00  0.60           H  
ATOM   2330 2HG  LYS A 146      15.898  -0.348   2.728  1.00  0.60           H  
ATOM   2331 1HD  LYS A 146      17.567  -1.835   1.644  1.00  0.60           H  
ATOM   2332 2HD  LYS A 146      16.359  -3.123   1.552  1.00  0.60           H  
ATOM   2333 1HE  LYS A 146      14.945  -1.677   0.150  1.00  0.60           H  
ATOM   2334 2HE  LYS A 146      16.209  -0.431   0.181  1.00  0.60           H  
ATOM   2335 1HZ  LYS A 146      16.287  -1.751  -1.809  1.00  0.60           H  
ATOM   2336 2HZ  LYS A 146      17.668  -2.008  -0.911  1.00  0.60           H  
ATOM   2337 3HZ  LYS A 146      16.516  -3.175  -0.899  1.00  0.60           H  
ATOM   2338  N   TYR A 147      16.309  -4.182   6.460  1.00  0.58           N  
ATOM   2339  CA  TYR A 147      17.087  -4.827   7.507  1.00  0.58           C  
ATOM   2340  C   TYR A 147      17.333  -6.276   7.124  1.00  0.58           C  
ATOM   2341  O   TYR A 147      18.470  -6.761   7.197  1.00  0.58           O  
ATOM   2342  CB  TYR A 147      16.338  -4.831   8.849  1.00  0.58           C  
ATOM   2343  CG  TYR A 147      16.445  -3.617   9.775  1.00  0.58           C  
ATOM   2344  CD1 TYR A 147      15.451  -2.722   9.820  1.00  0.58           C  
ATOM   2345  CD2 TYR A 147      17.503  -3.471  10.635  1.00  0.58           C  
ATOM   2346  CE1 TYR A 147      15.458  -1.695  10.669  1.00  0.58           C  
ATOM   2347  CE2 TYR A 147      17.529  -2.420  11.515  1.00  0.58           C  
ATOM   2348  CZ  TYR A 147      16.485  -1.526  11.530  1.00  0.58           C  
ATOM   2349  OH  TYR A 147      16.446  -0.481  12.411  1.00  0.58           O  
ATOM   2350  H   TYR A 147      15.432  -3.717   6.672  1.00  0.58           H  
ATOM   2351  HA  TYR A 147      18.045  -4.323   7.606  1.00  0.58           H  
ATOM   2352 1HB  TYR A 147      15.283  -4.979   8.640  1.00  0.58           H  
ATOM   2353 2HB  TYR A 147      16.653  -5.702   9.399  1.00  0.58           H  
ATOM   2354  HD1 TYR A 147      14.638  -2.838   9.191  1.00  0.58           H  
ATOM   2355  HD2 TYR A 147      18.305  -4.190  10.634  1.00  0.58           H  
ATOM   2356  HE1 TYR A 147      14.630  -1.032  10.667  1.00  0.58           H  
ATOM   2357  HE2 TYR A 147      18.361  -2.316  12.208  1.00  0.58           H  
ATOM   2358  HH  TYR A 147      17.182  -0.557  13.024  1.00  0.58           H  
ATOM   2359  N   LYS A 148      16.286  -6.928   6.601  1.00  0.57           N  
ATOM   2360  CA  LYS A 148      16.384  -8.318   6.181  1.00  0.57           C  
ATOM   2361  C   LYS A 148      17.340  -8.474   4.995  1.00  0.57           C  
ATOM   2362  O   LYS A 148      18.159  -9.397   4.974  1.00  0.57           O  
ATOM   2363  CB  LYS A 148      14.992  -8.848   5.842  1.00  0.57           C  
ATOM   2364  CG  LYS A 148      14.087  -9.015   7.062  1.00  0.57           C  
ATOM   2365  CD  LYS A 148      12.699  -9.495   6.669  1.00  0.57           C  
ATOM   2366  CE  LYS A 148      11.793  -9.620   7.884  1.00  0.57           C  
ATOM   2367  NZ  LYS A 148      10.419 -10.056   7.510  1.00  0.57           N  
ATOM   2368  H   LYS A 148      15.380  -6.455   6.549  1.00  0.57           H  
ATOM   2369  HA  LYS A 148      16.782  -8.900   7.012  1.00  0.57           H  
ATOM   2370 1HB  LYS A 148      14.501  -8.157   5.157  1.00  0.57           H  
ATOM   2371 2HB  LYS A 148      15.078  -9.808   5.340  1.00  0.57           H  
ATOM   2372 1HG  LYS A 148      14.539  -9.726   7.755  1.00  0.57           H  
ATOM   2373 2HG  LYS A 148      14.000  -8.054   7.569  1.00  0.57           H  
ATOM   2374 1HD  LYS A 148      12.259  -8.776   5.972  1.00  0.57           H  
ATOM   2375 2HD  LYS A 148      12.771 -10.462   6.173  1.00  0.57           H  
ATOM   2376 1HE  LYS A 148      12.221 -10.346   8.574  1.00  0.57           H  
ATOM   2377 2HE  LYS A 148      11.733  -8.651   8.382  1.00  0.57           H  
ATOM   2378 1HZ  LYS A 148       9.848 -10.126   8.341  1.00  0.57           H  
ATOM   2379 2HZ  LYS A 148      10.013  -9.380   6.879  1.00  0.57           H  
ATOM   2380 3HZ  LYS A 148      10.462 -10.957   7.056  1.00  0.57           H  
ATOM   2381  N   GLU A 149      17.305  -7.535   4.038  1.00  0.57           N  
ATOM   2382  CA  GLU A 149      18.209  -7.602   2.881  1.00  0.57           C  
ATOM   2383  C   GLU A 149      19.675  -7.488   3.308  1.00  0.57           C  
ATOM   2384  O   GLU A 149      20.563  -8.045   2.658  1.00  0.57           O  
ATOM   2385  CB  GLU A 149      17.878  -6.534   1.827  1.00  0.57           C  
ATOM   2386  CG  GLU A 149      16.548  -6.779   1.067  1.00  0.57           C  
ATOM   2387  CD  GLU A 149      16.208  -5.716   0.014  1.00  0.57           C  
ATOM   2388  OE1 GLU A 149      16.999  -4.822  -0.207  1.00  0.57           O  
ATOM   2389  OE2 GLU A 149      15.150  -5.797  -0.559  1.00  0.57           O  
ATOM   2390  H   GLU A 149      16.604  -6.793   4.089  1.00  0.57           H  
ATOM   2391  HA  GLU A 149      18.079  -8.575   2.410  1.00  0.57           H  
ATOM   2392 1HB  GLU A 149      17.820  -5.559   2.309  1.00  0.57           H  
ATOM   2393 2HB  GLU A 149      18.682  -6.486   1.095  1.00  0.57           H  
ATOM   2394 1HG  GLU A 149      16.609  -7.748   0.574  1.00  0.57           H  
ATOM   2395 2HG  GLU A 149      15.744  -6.830   1.790  1.00  0.57           H  
ATOM   2396  N   PHE A 150      19.925  -6.810   4.430  1.00  0.58           N  
ATOM   2397  CA  PHE A 150      21.280  -6.654   4.945  1.00  0.58           C  
ATOM   2398  C   PHE A 150      21.670  -7.759   5.937  1.00  0.58           C  
ATOM   2399  O   PHE A 150      22.730  -7.682   6.563  1.00  0.58           O  
ATOM   2400  CB  PHE A 150      21.474  -5.294   5.619  1.00  0.58           C  
ATOM   2401  CG  PHE A 150      21.439  -4.126   4.671  1.00  0.58           C  
ATOM   2402  CD1 PHE A 150      20.421  -3.182   4.716  1.00  0.58           C  
ATOM   2403  CD2 PHE A 150      22.420  -3.990   3.707  1.00  0.58           C  
ATOM   2404  CE1 PHE A 150      20.391  -2.131   3.819  1.00  0.58           C  
ATOM   2405  CE2 PHE A 150      22.393  -2.944   2.811  1.00  0.58           C  
ATOM   2406  CZ  PHE A 150      21.377  -2.017   2.867  1.00  0.58           C  
ATOM   2407  H   PHE A 150      19.147  -6.342   4.903  1.00  0.58           H  
ATOM   2408  HA  PHE A 150      21.967  -6.706   4.101  1.00  0.58           H  
ATOM   2409 1HB  PHE A 150      20.678  -5.152   6.354  1.00  0.58           H  
ATOM   2410 2HB  PHE A 150      22.416  -5.280   6.150  1.00  0.58           H  
ATOM   2411  HD1 PHE A 150      19.646  -3.272   5.473  1.00  0.58           H  
ATOM   2412  HD2 PHE A 150      23.221  -4.729   3.659  1.00  0.58           H  
ATOM   2413  HE1 PHE A 150      19.595  -1.388   3.866  1.00  0.58           H  
ATOM   2414  HE2 PHE A 150      23.174  -2.849   2.058  1.00  0.58           H  
ATOM   2415  HZ  PHE A 150      21.362  -1.193   2.168  1.00  0.58           H  
ATOM   2416  N   GLY A 151      20.834  -8.799   6.066  1.00  0.62           N  
ATOM   2417  CA  GLY A 151      21.127  -9.930   6.942  1.00  0.62           C  
ATOM   2418  C   GLY A 151      20.710  -9.771   8.408  1.00  0.62           C  
ATOM   2419  O   GLY A 151      21.174 -10.530   9.263  1.00  0.62           O  
ATOM   2420  H   GLY A 151      19.963  -8.826   5.537  1.00  0.62           H  
ATOM   2421 1HA  GLY A 151      20.630 -10.809   6.533  1.00  0.62           H  
ATOM   2422 2HA  GLY A 151      22.194 -10.136   6.899  1.00  0.62           H  
ATOM   2423  N   PHE A 152      19.861  -8.793   8.716  1.00  0.68           N  
ATOM   2424  CA  PHE A 152      19.437  -8.587  10.096  1.00  0.68           C  
ATOM   2425  C   PHE A 152      17.982  -8.972  10.320  1.00  0.68           C  
ATOM   2426  O   PHE A 152      17.109  -8.679   9.504  1.00  0.68           O  
ATOM   2427  CB  PHE A 152      19.625  -7.135  10.501  1.00  0.68           C  
ATOM   2428  CG  PHE A 152      19.212  -6.829  11.901  1.00  0.68           C  
ATOM   2429  CD1 PHE A 152      20.108  -6.945  12.938  1.00  0.68           C  
ATOM   2430  CD2 PHE A 152      17.925  -6.444  12.187  1.00  0.68           C  
ATOM   2431  CE1 PHE A 152      19.719  -6.673  14.230  1.00  0.68           C  
ATOM   2432  CE2 PHE A 152      17.539  -6.172  13.448  1.00  0.68           C  
ATOM   2433  CZ  PHE A 152      18.437  -6.285  14.486  1.00  0.68           C  
ATOM   2434  H   PHE A 152      19.488  -8.178   7.994  1.00  0.68           H  
ATOM   2435  HA  PHE A 152      20.054  -9.206  10.746  1.00  0.68           H  
ATOM   2436 1HB  PHE A 152      20.675  -6.867  10.394  1.00  0.68           H  
ATOM   2437 2HB  PHE A 152      19.055  -6.498   9.829  1.00  0.68           H  
ATOM   2438  HD1 PHE A 152      21.127  -7.254  12.725  1.00  0.68           H  
ATOM   2439  HD2 PHE A 152      17.207  -6.362  11.390  1.00  0.68           H  
ATOM   2440  HE1 PHE A 152      20.427  -6.766  15.047  1.00  0.68           H  
ATOM   2441  HE2 PHE A 152      16.518  -5.870  13.620  1.00  0.68           H  
ATOM   2442  HZ  PHE A 152      18.133  -6.071  15.506  1.00  0.68           H  
ATOM   2443  N   GLN A 153      17.726  -9.654  11.428  1.00  0.77           N  
ATOM   2444  CA  GLN A 153      16.372 -10.044  11.783  1.00  0.77           C  
ATOM   2445  C   GLN A 153      16.079  -9.674  13.231  1.00  0.77           C  
ATOM   2446  O   GLN A 153      16.981  -9.644  14.068  1.00  0.77           O  
ATOM   2447  CB  GLN A 153      16.168 -11.550  11.567  1.00  0.77           C  
ATOM   2448  CG  GLN A 153      16.342 -12.013  10.114  1.00  0.77           C  
ATOM   2449  CD  GLN A 153      16.073 -13.501   9.928  1.00  0.77           C  
ATOM   2450  OE1 GLN A 153      16.344 -14.317  10.814  1.00  0.77           O  
ATOM   2451  NE2 GLN A 153      15.539 -13.860   8.765  1.00  0.77           N  
ATOM   2452  H   GLN A 153      18.486  -9.885  12.051  1.00  0.77           H  
ATOM   2453  HA  GLN A 153      15.671  -9.500  11.150  1.00  0.77           H  
ATOM   2454 1HB  GLN A 153      16.876 -12.103  12.183  1.00  0.77           H  
ATOM   2455 2HB  GLN A 153      15.167 -11.830  11.893  1.00  0.77           H  
ATOM   2456 1HG  GLN A 153      15.651 -11.453   9.482  1.00  0.77           H  
ATOM   2457 2HG  GLN A 153      17.367 -11.819   9.801  1.00  0.77           H  
ATOM   2458 1HE2 GLN A 153      15.339 -14.824   8.582  1.00  0.77           H  
ATOM   2459 2HE2 GLN A 153      15.338 -13.168   8.072  1.00  0.77           H  
ATOM   2460  N   GLY A 154      14.809  -9.422  13.533  1.00  0.86           N  
ATOM   2461  CA  GLY A 154      14.400  -9.120  14.899  1.00  0.86           C  
ATOM   2462  C   GLY A 154      14.381  -7.621  15.148  1.00  0.86           C  
ATOM   2463  O   GLY A 154      14.149  -6.830  14.228  1.00  0.86           O  
ATOM   2464  H   GLY A 154      14.113  -9.451  12.803  1.00  0.86           H  
ATOM   2465 1HA  GLY A 154      13.409  -9.537  15.082  1.00  0.86           H  
ATOM   2466 2HA  GLY A 154      15.083  -9.600  15.600  1.00  0.86           H  
TER    2467
ENDMDL

REMARK ID 638176 MODEL 2 bioinformatica
PFRMAT TS
TARGET bioinformatica
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       2.065  -0.697  -2.241  1.00  1.50           N  
ATOM      2  CA  MET A   1       2.718  -0.352  -0.986  1.00  1.50           C  
ATOM      3  C   MET A   1       2.757   1.152  -0.801  1.00  1.50           C  
ATOM      4  O   MET A   1       2.582   1.910  -1.756  1.00  1.50           O  
ATOM      5  CB  MET A   1       4.154  -0.859  -0.960  1.00  1.50           C  
ATOM      6  CG  MET A   1       4.364  -2.344  -1.036  1.00  1.50           C  
ATOM      7  SD  MET A   1       6.142  -2.749  -0.983  1.00  1.50           S  
ATOM      8  CE  MET A   1       6.682  -2.194  -2.608  1.00  1.50           C  
ATOM      9 1H   MET A   1       1.741  -1.653  -2.205  1.00  1.50           H  
ATOM     10 2H   MET A   1       1.278  -0.080  -2.386  1.00  1.50           H  
ATOM     11 3H   MET A   1       2.721  -0.589  -3.001  1.00  1.50           H  
ATOM     12  HA  MET A   1       2.152  -0.784  -0.161  1.00  1.50           H  
ATOM     13 1HB  MET A   1       4.697  -0.414  -1.787  1.00  1.50           H  
ATOM     14 2HB  MET A   1       4.625  -0.527  -0.041  1.00  1.50           H  
ATOM     15 1HG  MET A   1       3.868  -2.829  -0.195  1.00  1.50           H  
ATOM     16 2HG  MET A   1       3.940  -2.734  -1.961  1.00  1.50           H  
ATOM     17 1HE  MET A   1       7.749  -2.365  -2.728  1.00  1.50           H  
ATOM     18 2HE  MET A   1       6.137  -2.745  -3.375  1.00  1.50           H  
ATOM     19 3HE  MET A   1       6.475  -1.131  -2.717  1.00  1.50           H  
ATOM     20  N   GLY A   2       3.020   1.588   0.422  1.00  1.21           N  
ATOM     21  CA  GLY A   2       3.129   3.014   0.696  1.00  1.21           C  
ATOM     22  C   GLY A   2       2.955   3.334   2.172  1.00  1.21           C  
ATOM     23  O   GLY A   2       2.630   2.464   2.979  1.00  1.21           O  
ATOM     24  H   GLY A   2       3.148   0.934   1.182  1.00  1.21           H  
ATOM     25 1HA  GLY A   2       4.100   3.372   0.358  1.00  1.21           H  
ATOM     26 2HA  GLY A   2       2.376   3.551   0.120  1.00  1.21           H  
ATOM     27  N   LEU A   3       3.201   4.594   2.506  1.00  0.98           N  
ATOM     28  CA  LEU A   3       3.084   5.151   3.854  1.00  0.98           C  
ATOM     29  C   LEU A   3       1.976   6.200   3.882  1.00  0.98           C  
ATOM     30  O   LEU A   3       1.719   6.858   2.864  1.00  0.98           O  
ATOM     31  CB  LEU A   3       4.398   5.798   4.284  1.00  0.98           C  
ATOM     32  CG  LEU A   3       5.506   4.932   4.801  1.00  0.98           C  
ATOM     33  CD1 LEU A   3       6.149   4.163   3.651  1.00  0.98           C  
ATOM     34  CD2 LEU A   3       6.526   5.842   5.473  1.00  0.98           C  
ATOM     35  H   LEU A   3       3.475   5.222   1.768  1.00  0.98           H  
ATOM     36  HA  LEU A   3       2.829   4.358   4.555  1.00  0.98           H  
ATOM     37 1HB  LEU A   3       4.803   6.226   3.445  1.00  0.98           H  
ATOM     38 2HB  LEU A   3       4.190   6.588   5.011  1.00  0.98           H  
ATOM     39  HG  LEU A   3       5.112   4.218   5.525  1.00  0.98           H  
ATOM     40 1HD1 LEU A   3       6.937   3.557   4.023  1.00  0.98           H  
ATOM     41 2HD1 LEU A   3       5.431   3.529   3.181  1.00  0.98           H  
ATOM     42 3HD1 LEU A   3       6.547   4.865   2.924  1.00  0.98           H  
ATOM     43 1HD2 LEU A   3       7.332   5.247   5.868  1.00  0.98           H  
ATOM     44 2HD2 LEU A   3       6.916   6.553   4.744  1.00  0.98           H  
ATOM     45 3HD2 LEU A   3       6.059   6.386   6.277  1.00  0.98           H  
ATOM     46  N   SER A   4       1.320   6.359   5.036  1.00  0.81           N  
ATOM     47  CA  SER A   4       0.281   7.374   5.197  1.00  0.81           C  
ATOM     48  C   SER A   4       0.885   8.755   5.279  1.00  0.81           C  
ATOM     49  O   SER A   4       2.082   8.889   5.529  1.00  0.81           O  
ATOM     50  CB  SER A   4      -0.496   7.124   6.463  1.00  0.81           C  
ATOM     51  OG  SER A   4       0.335   7.298   7.589  1.00  0.81           O  
ATOM     52  H   SER A   4       1.567   5.785   5.852  1.00  0.81           H  
ATOM     53  HA  SER A   4      -0.389   7.333   4.336  1.00  0.81           H  
ATOM     54 1HB  SER A   4      -1.336   7.812   6.517  1.00  0.81           H  
ATOM     55 2HB  SER A   4      -0.895   6.111   6.457  1.00  0.81           H  
ATOM     56  HG  SER A   4       0.920   6.495   7.591  1.00  0.81           H  
ATOM     57  N   ASP A   5       0.057   9.792   5.131  1.00  0.69           N  
ATOM     58  CA  ASP A   5       0.582  11.148   5.216  1.00  0.69           C  
ATOM     59  C   ASP A   5       1.251  11.417   6.551  1.00  0.69           C  
ATOM     60  O   ASP A   5       2.323  12.018   6.593  1.00  0.69           O  
ATOM     61  CB  ASP A   5      -0.537  12.177   5.030  1.00  0.69           C  
ATOM     62  CG  ASP A   5      -1.067  12.270   3.611  1.00  0.69           C  
ATOM     63  OD1 ASP A   5      -0.428  11.750   2.712  1.00  0.69           O  
ATOM     64  OD2 ASP A   5      -2.092  12.860   3.416  1.00  0.69           O  
ATOM     65  H   ASP A   5      -0.922   9.636   4.939  1.00  0.69           H  
ATOM     66  HA  ASP A   5       1.325  11.281   4.429  1.00  0.69           H  
ATOM     67 1HB  ASP A   5      -1.366  11.929   5.693  1.00  0.69           H  
ATOM     68 2HB  ASP A   5      -0.170  13.160   5.330  1.00  0.69           H  
ATOM     69  N   GLN A   6       0.663  10.929   7.643  1.00  0.63           N  
ATOM     70  CA  GLN A   6       1.269  11.176   8.943  1.00  0.63           C  
ATOM     71  C   GLN A   6       2.607  10.467   9.049  1.00  0.63           C  
ATOM     72  O   GLN A   6       3.575  11.029   9.567  1.00  0.63           O  
ATOM     73  CB  GLN A   6       0.338  10.748  10.075  1.00  0.63           C  
ATOM     74  CG  GLN A   6      -0.895  11.628  10.212  1.00  0.63           C  
ATOM     75  CD  GLN A   6      -1.839  11.167  11.311  1.00  0.63           C  
ATOM     76  OE1 GLN A   6      -1.896   9.983  11.657  1.00  0.63           O  
ATOM     77  NE2 GLN A   6      -2.589  12.110  11.870  1.00  0.63           N  
ATOM     78  H   GLN A   6      -0.201  10.414   7.568  1.00  0.63           H  
ATOM     79  HA  GLN A   6       1.450  12.247   9.040  1.00  0.63           H  
ATOM     80 1HB  GLN A   6       0.013   9.720   9.905  1.00  0.63           H  
ATOM     81 2HB  GLN A   6       0.882  10.768  11.018  1.00  0.63           H  
ATOM     82 1HG  GLN A   6      -0.569  12.646  10.441  1.00  0.63           H  
ATOM     83 2HG  GLN A   6      -1.436  11.617   9.267  1.00  0.63           H  
ATOM     84 1HE2 GLN A   6      -3.231  11.873  12.601  1.00  0.63           H  
ATOM     85 2HE2 GLN A   6      -2.510  13.059  11.561  1.00  0.63           H  
ATOM     86  N   GLU A   7       2.689   9.243   8.524  1.00  0.60           N  
ATOM     87  CA  GLU A   7       3.958   8.534   8.588  1.00  0.60           C  
ATOM     88  C   GLU A   7       5.015   9.257   7.753  1.00  0.60           C  
ATOM     89  O   GLU A   7       6.163   9.381   8.181  1.00  0.60           O  
ATOM     90  CB  GLU A   7       3.759   7.089   8.157  1.00  0.60           C  
ATOM     91  CG  GLU A   7       2.977   6.267   9.165  1.00  0.60           C  
ATOM     92  CD  GLU A   7       2.477   4.950   8.633  1.00  0.60           C  
ATOM     93  OE1 GLU A   7       1.927   4.939   7.543  1.00  0.60           O  
ATOM     94  OE2 GLU A   7       2.624   3.947   9.306  1.00  0.60           O  
ATOM     95  H   GLU A   7       1.875   8.792   8.095  1.00  0.60           H  
ATOM     96  HA  GLU A   7       4.297   8.529   9.625  1.00  0.60           H  
ATOM     97 1HB  GLU A   7       3.247   7.056   7.197  1.00  0.60           H  
ATOM     98 2HB  GLU A   7       4.722   6.613   8.043  1.00  0.60           H  
ATOM     99 1HG  GLU A   7       3.629   6.072  10.020  1.00  0.60           H  
ATOM    100 2HG  GLU A   7       2.135   6.860   9.519  1.00  0.60           H  
ATOM    101  N   TRP A   8       4.623   9.805   6.595  1.00  0.58           N  
ATOM    102  CA  TRP A   8       5.586  10.535   5.772  1.00  0.58           C  
ATOM    103  C   TRP A   8       6.054  11.797   6.481  1.00  0.58           C  
ATOM    104  O   TRP A   8       7.238  12.139   6.427  1.00  0.58           O  
ATOM    105  CB  TRP A   8       4.999  10.930   4.416  1.00  0.58           C  
ATOM    106  CG  TRP A   8       4.932   9.826   3.427  1.00  0.58           C  
ATOM    107  CD1 TRP A   8       3.809   9.281   2.924  1.00  0.58           C  
ATOM    108  CD2 TRP A   8       6.043   9.113   2.815  1.00  0.58           C  
ATOM    109  NE1 TRP A   8       4.108   8.298   2.032  1.00  0.58           N  
ATOM    110  CE2 TRP A   8       5.488   8.179   1.944  1.00  0.58           C  
ATOM    111  CE3 TRP A   8       7.446   9.197   2.940  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8       6.272   7.317   1.189  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8       8.234   8.331   2.192  1.00  0.58           C  
ATOM    114  CH2 TRP A   8       7.664   7.418   1.337  1.00  0.58           C  
ATOM    115  H   TRP A   8       3.663   9.676   6.272  1.00  0.58           H  
ATOM    116  HA  TRP A   8       6.447   9.892   5.602  1.00  0.58           H  
ATOM    117 1HB  TRP A   8       3.985  11.306   4.567  1.00  0.58           H  
ATOM    118 2HB  TRP A   8       5.587  11.741   3.988  1.00  0.58           H  
ATOM    119  HD1 TRP A   8       2.799   9.582   3.191  1.00  0.58           H  
ATOM    120  HE1 TRP A   8       3.379   7.758   1.558  1.00  0.58           H  
ATOM    121  HE3 TRP A   8       7.904   9.923   3.615  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       5.839   6.583   0.511  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8       9.319   8.401   2.295  1.00  0.58           H  
ATOM    124  HH2 TRP A   8       8.317   6.759   0.764  1.00  0.58           H  
ATOM    125  N   GLN A   9       5.144  12.477   7.180  1.00  0.58           N  
ATOM    126  CA  GLN A   9       5.504  13.685   7.906  1.00  0.58           C  
ATOM    127  C   GLN A   9       6.519  13.348   8.993  1.00  0.58           C  
ATOM    128  O   GLN A   9       7.491  14.081   9.200  1.00  0.58           O  
ATOM    129  CB  GLN A   9       4.249  14.331   8.508  1.00  0.58           C  
ATOM    130  CG  GLN A   9       3.311  14.954   7.482  1.00  0.58           C  
ATOM    131  CD  GLN A   9       1.973  15.375   8.081  1.00  0.58           C  
ATOM    132  OE1 GLN A   9       1.592  14.961   9.184  1.00  0.58           O  
ATOM    133  NE2 GLN A   9       1.242  16.208   7.345  1.00  0.58           N  
ATOM    134  H   GLN A   9       4.171  12.164   7.181  1.00  0.58           H  
ATOM    135  HA  GLN A   9       5.966  14.385   7.210  1.00  0.58           H  
ATOM    136 1HB  GLN A   9       3.685  13.573   9.051  1.00  0.58           H  
ATOM    137 2HB  GLN A   9       4.538  15.097   9.223  1.00  0.58           H  
ATOM    138 1HG  GLN A   9       3.792  15.847   7.089  1.00  0.58           H  
ATOM    139 2HG  GLN A   9       3.136  14.259   6.677  1.00  0.58           H  
ATOM    140 1HE2 GLN A   9       0.353  16.523   7.677  1.00  0.58           H  
ATOM    141 2HE2 GLN A   9       1.582  16.518   6.457  1.00  0.58           H  
ATOM    142  N   GLN A  10       6.330  12.210   9.667  1.00  0.58           N  
ATOM    143  CA  GLN A  10       7.261  11.799  10.712  1.00  0.58           C  
ATOM    144  C   GLN A  10       8.638  11.487  10.114  1.00  0.58           C  
ATOM    145  O   GLN A  10       9.671  11.919  10.636  1.00  0.58           O  
ATOM    146  CB  GLN A  10       6.693  10.582  11.445  1.00  0.58           C  
ATOM    147  CG  GLN A  10       5.461  10.890  12.294  1.00  0.58           C  
ATOM    148  CD  GLN A  10       4.760   9.638  12.838  1.00  0.58           C  
ATOM    149  OE1 GLN A  10       5.001   8.513  12.399  1.00  0.58           O  
ATOM    150  NE2 GLN A  10       3.858   9.850  13.793  1.00  0.58           N  
ATOM    151  H   GLN A  10       5.501  11.644   9.476  1.00  0.58           H  
ATOM    152  HA  GLN A  10       7.374  12.617  11.420  1.00  0.58           H  
ATOM    153 1HB  GLN A  10       6.420   9.818  10.721  1.00  0.58           H  
ATOM    154 2HB  GLN A  10       7.458  10.161  12.093  1.00  0.58           H  
ATOM    155 1HG  GLN A  10       5.780  11.488  13.147  1.00  0.58           H  
ATOM    156 2HG  GLN A  10       4.750  11.453  11.696  1.00  0.58           H  
ATOM    157 1HE2 GLN A  10       3.336   9.085  14.177  1.00  0.58           H  
ATOM    158 2HE2 GLN A  10       3.683  10.780  14.118  1.00  0.58           H  
ATOM    159  N   VAL A  11       8.656  10.826   8.956  1.00  0.58           N  
ATOM    160  CA  VAL A  11       9.915  10.506   8.289  1.00  0.58           C  
ATOM    161  C   VAL A  11      10.666  11.739   7.879  1.00  0.58           C  
ATOM    162  O   VAL A  11      11.872  11.837   8.103  1.00  0.58           O  
ATOM    163  CB  VAL A  11       9.663   9.682   7.022  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      10.910   9.540   6.191  1.00  0.58           C  
ATOM    165  CG2 VAL A  11       9.198   8.337   7.422  1.00  0.58           C  
ATOM    166  H   VAL A  11       7.776  10.494   8.557  1.00  0.58           H  
ATOM    167  HA  VAL A  11      10.529   9.927   8.978  1.00  0.58           H  
ATOM    168  HB  VAL A  11       8.907  10.178   6.419  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      10.667   8.954   5.315  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      11.267  10.524   5.883  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      11.670   9.043   6.761  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11       8.994   7.744   6.549  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11       9.960   7.869   8.015  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11       8.313   8.430   7.999  1.00  0.58           H  
ATOM    175  N   LEU A  12       9.957  12.683   7.278  1.00  0.59           N  
ATOM    176  CA  LEU A  12      10.576  13.892   6.789  1.00  0.59           C  
ATOM    177  C   LEU A  12      10.983  14.840   7.920  1.00  0.59           C  
ATOM    178  O   LEU A  12      11.991  15.542   7.802  1.00  0.59           O  
ATOM    179  CB  LEU A  12       9.652  14.516   5.752  1.00  0.59           C  
ATOM    180  CG  LEU A  12       9.528  13.606   4.485  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       8.536  14.193   3.519  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      10.919  13.420   3.848  1.00  0.59           C  
ATOM    183  H   LEU A  12       8.958  12.538   7.126  1.00  0.59           H  
ATOM    184  HA  LEU A  12      11.476  13.604   6.260  1.00  0.59           H  
ATOM    185 1HB  LEU A  12       8.657  14.633   6.191  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      10.033  15.491   5.457  1.00  0.59           H  
ATOM    187  HG  LEU A  12       9.148  12.627   4.784  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       8.444  13.533   2.651  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       7.567  14.282   4.012  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       8.876  15.173   3.195  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      10.833  12.772   2.981  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      11.312  14.385   3.544  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      11.597  12.965   4.572  1.00  0.59           H  
ATOM    194  N   THR A  13      10.241  14.835   9.033  1.00  0.60           N  
ATOM    195  CA  THR A  13      10.597  15.664  10.181  1.00  0.60           C  
ATOM    196  C   THR A  13      11.954  15.231  10.723  1.00  0.60           C  
ATOM    197  O   THR A  13      12.821  16.061  11.008  1.00  0.60           O  
ATOM    198  CB  THR A  13       9.547  15.561  11.302  1.00  0.60           C  
ATOM    199  OG1 THR A  13       8.283  16.042  10.821  1.00  0.60           O  
ATOM    200  CG2 THR A  13       9.986  16.365  12.512  1.00  0.60           C  
ATOM    201  H   THR A  13       9.392  14.274   9.085  1.00  0.60           H  
ATOM    202  HA  THR A  13      10.667  16.701   9.858  1.00  0.60           H  
ATOM    203  HB  THR A  13       9.433  14.513  11.589  1.00  0.60           H  
ATOM    204  HG1 THR A  13       7.983  15.459  10.088  1.00  0.60           H  
ATOM    205 1HG2 THR A  13       9.236  16.276  13.296  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      10.940  15.980  12.873  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      10.097  17.411  12.231  1.00  0.60           H  
ATOM    208  N   ILE A  14      12.148  13.920  10.834  1.00  0.61           N  
ATOM    209  CA  ILE A  14      13.403  13.352  11.303  1.00  0.61           C  
ATOM    210  C   ILE A  14      14.499  13.468  10.255  1.00  0.61           C  
ATOM    211  O   ILE A  14      15.634  13.857  10.547  1.00  0.61           O  
ATOM    212  CB  ILE A  14      13.225  11.880  11.615  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      12.220  11.684  12.738  1.00  0.61           C  
ATOM    214  CG2 ILE A  14      14.543  11.279  11.928  1.00  0.61           C  
ATOM    215  CD1 ILE A  14      12.634  12.289  14.052  1.00  0.61           C  
ATOM    216  H   ILE A  14      11.377  13.286  10.600  1.00  0.61           H  
ATOM    217  HA  ILE A  14      13.715  13.887  12.200  1.00  0.61           H  
ATOM    218  HB  ILE A  14      12.809  11.385  10.731  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      11.286  12.153  12.449  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      12.039  10.636  12.850  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14      14.390  10.241  12.098  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      15.221  11.413  11.084  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14      14.967  11.749  12.815  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14      11.849  12.110  14.790  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14      13.564  11.834  14.394  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14      12.780  13.361  13.928  1.00  0.61           H  
ATOM    227  N   TRP A  15      14.160  13.150   9.016  1.00  0.62           N  
ATOM    228  CA  TRP A  15      15.116  13.238   7.943  1.00  0.62           C  
ATOM    229  C   TRP A  15      15.697  14.651   7.878  1.00  0.62           C  
ATOM    230  O   TRP A  15      16.901  14.826   7.702  1.00  0.62           O  
ATOM    231  CB  TRP A  15      14.508  12.851   6.614  1.00  0.62           C  
ATOM    232  CG  TRP A  15      15.499  12.889   5.605  1.00  0.62           C  
ATOM    233  CD1 TRP A  15      15.623  13.820   4.654  1.00  0.62           C  
ATOM    234  CD2 TRP A  15      16.591  11.966   5.425  1.00  0.62           C  
ATOM    235  NE1 TRP A  15      16.710  13.568   3.895  1.00  0.62           N  
ATOM    236  CE2 TRP A  15      17.323  12.431   4.354  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      17.001  10.794   6.093  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15      18.444  11.795   3.911  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      18.129  10.144   5.629  1.00  0.62           C  
ATOM    240  CH2 TRP A  15      18.825  10.647   4.555  1.00  0.62           C  
ATOM    241  H   TRP A  15      13.222  12.826   8.803  1.00  0.62           H  
ATOM    242  HA  TRP A  15      15.927  12.542   8.150  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      14.073  11.851   6.667  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      13.726  13.550   6.356  1.00  0.62           H  
ATOM    245  HD1 TRP A  15      14.958  14.674   4.523  1.00  0.62           H  
ATOM    246  HE1 TRP A  15      17.003  14.184   3.117  1.00  0.62           H  
ATOM    247  HE3 TRP A  15      16.438  10.408   6.944  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15      19.015  12.168   3.068  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15      18.451   9.229   6.130  1.00  0.62           H  
ATOM    250  HH2 TRP A  15      19.694  10.133   4.192  1.00  0.62           H  
ATOM    251  N   GLY A  16      14.856  15.671   8.057  1.00  0.63           N  
ATOM    252  CA  GLY A  16      15.307  17.056   8.030  1.00  0.63           C  
ATOM    253  C   GLY A  16      16.411  17.363   9.065  1.00  0.63           C  
ATOM    254  O   GLY A  16      17.134  18.352   8.925  1.00  0.63           O  
ATOM    255  H   GLY A  16      13.859  15.496   8.181  1.00  0.63           H  
ATOM    256 1HA  GLY A  16      15.669  17.292   7.029  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      14.451  17.703   8.216  1.00  0.63           H  
ATOM    258  N   LYS A  17      16.562  16.520  10.097  1.00  0.64           N  
ATOM    259  CA  LYS A  17      17.616  16.707  11.083  1.00  0.64           C  
ATOM    260  C   LYS A  17      18.887  16.074  10.518  1.00  0.64           C  
ATOM    261  O   LYS A  17      20.000  16.545  10.756  1.00  0.64           O  
ATOM    262  CB  LYS A  17      17.249  16.041  12.401  1.00  0.64           C  
ATOM    263  CG  LYS A  17      16.001  16.585  13.086  1.00  0.64           C  
ATOM    264  CD  LYS A  17      16.269  17.932  13.741  1.00  0.64           C  
ATOM    265  CE  LYS A  17      15.011  18.483  14.406  1.00  0.64           C  
ATOM    266  NZ  LYS A  17      14.458  17.536  15.412  1.00  0.64           N  
ATOM    267  H   LYS A  17      15.960  15.706  10.188  1.00  0.64           H  
ATOM    268  HA  LYS A  17      17.789  17.771  11.239  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      17.128  14.967  12.256  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      18.057  16.185  13.090  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      15.197  16.683  12.350  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      15.677  15.878  13.855  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      17.048  17.814  14.498  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      16.617  18.638  12.988  1.00  0.64           H  
ATOM    275 1HE  LYS A  17      15.254  19.421  14.902  1.00  0.64           H  
ATOM    276 2HE  LYS A  17      14.252  18.671  13.645  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17      13.629  17.906  15.846  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17      14.224  16.673  14.955  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      15.128  17.316  16.161  1.00  0.64           H  
ATOM    280  N   VAL A  18      18.703  15.028   9.709  1.00  0.66           N  
ATOM    281  CA  VAL A  18      19.823  14.345   9.062  1.00  0.66           C  
ATOM    282  C   VAL A  18      20.443  15.299   8.044  1.00  0.66           C  
ATOM    283  O   VAL A  18      21.665  15.457   7.964  1.00  0.66           O  
ATOM    284  CB  VAL A  18      19.377  13.034   8.380  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      20.503  12.432   7.607  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      18.844  12.088   9.435  1.00  0.66           C  
ATOM    287  H   VAL A  18      17.750  14.688   9.565  1.00  0.66           H  
ATOM    288  HA  VAL A  18      20.556  14.101   9.814  1.00  0.66           H  
ATOM    289  HB  VAL A  18      18.606  13.243   7.665  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      20.171  11.526   7.124  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      20.823  13.136   6.869  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      21.313  12.205   8.268  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      18.511  11.167   8.961  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      19.633  11.869  10.152  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      18.002  12.559   9.950  1.00  0.66           H  
ATOM    296  N   GLU A  19      19.573  15.996   7.308  1.00  0.67           N  
ATOM    297  CA  GLU A  19      20.010  16.948   6.287  1.00  0.67           C  
ATOM    298  C   GLU A  19      20.817  18.110   6.844  1.00  0.67           C  
ATOM    299  O   GLU A  19      21.616  18.714   6.128  1.00  0.67           O  
ATOM    300  CB  GLU A  19      18.862  17.451   5.419  1.00  0.67           C  
ATOM    301  CG  GLU A  19      18.359  16.385   4.491  1.00  0.67           C  
ATOM    302  CD  GLU A  19      17.310  16.812   3.467  1.00  0.67           C  
ATOM    303  OE1 GLU A  19      16.782  17.908   3.520  1.00  0.67           O  
ATOM    304  OE2 GLU A  19      17.038  16.004   2.592  1.00  0.67           O  
ATOM    305  H   GLU A  19      18.579  15.806   7.446  1.00  0.67           H  
ATOM    306  HA  GLU A  19      20.651  16.415   5.621  1.00  0.67           H  
ATOM    307 1HB  GLU A  19      18.039  17.777   6.055  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      19.191  18.302   4.826  1.00  0.67           H  
ATOM    309 1HG  GLU A  19      19.204  15.965   3.957  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      17.951  15.605   5.126  1.00  0.67           H  
ATOM    311  N   ALA A  20      20.649  18.402   8.130  1.00  0.69           N  
ATOM    312  CA  ALA A  20      21.393  19.465   8.787  1.00  0.69           C  
ATOM    313  C   ALA A  20      22.906  19.216   8.687  1.00  0.69           C  
ATOM    314  O   ALA A  20      23.696  20.158   8.760  1.00  0.69           O  
ATOM    315  CB  ALA A  20      20.988  19.577  10.245  1.00  0.69           C  
ATOM    316  H   ALA A  20      19.976  17.868   8.667  1.00  0.69           H  
ATOM    317  HA  ALA A  20      21.163  20.399   8.278  1.00  0.69           H  
ATOM    318 1HB  ALA A  20      21.535  20.393  10.713  1.00  0.69           H  
ATOM    319 2HB  ALA A  20      19.915  19.767  10.314  1.00  0.69           H  
ATOM    320 3HB  ALA A  20      21.223  18.651  10.755  1.00  0.69           H  
ATOM    321  N   ASP A  21      23.307  17.939   8.587  1.00  0.71           N  
ATOM    322  CA  ASP A  21      24.705  17.548   8.486  1.00  0.71           C  
ATOM    323  C   ASP A  21      24.870  16.229   7.755  1.00  0.71           C  
ATOM    324  O   ASP A  21      25.301  15.233   8.355  1.00  0.71           O  
ATOM    325  CB  ASP A  21      25.375  17.463   9.861  1.00  0.71           C  
ATOM    326  CG  ASP A  21      26.904  17.185   9.772  1.00  0.71           C  
ATOM    327  OD1 ASP A  21      27.451  17.213   8.677  1.00  0.71           O  
ATOM    328  OD2 ASP A  21      27.495  16.906  10.791  1.00  0.71           O  
ATOM    329  H   ASP A  21      22.607  17.198   8.515  1.00  0.71           H  
ATOM    330  HA  ASP A  21      25.226  18.313   7.909  1.00  0.71           H  
ATOM    331 1HB  ASP A  21      25.225  18.406  10.392  1.00  0.71           H  
ATOM    332 2HB  ASP A  21      24.905  16.680  10.447  1.00  0.71           H  
ATOM    333  N   ILE A  22      24.614  16.245   6.444  1.00  0.72           N  
ATOM    334  CA  ILE A  22      24.718  15.039   5.638  1.00  0.72           C  
ATOM    335  C   ILE A  22      26.105  14.425   5.635  1.00  0.72           C  
ATOM    336  O   ILE A  22      26.230  13.206   5.634  1.00  0.72           O  
ATOM    337  CB  ILE A  22      24.307  15.295   4.176  1.00  0.72           C  
ATOM    338  CG1 ILE A  22      22.855  15.558   4.070  1.00  0.72           C  
ATOM    339  CG2 ILE A  22      24.679  14.125   3.361  1.00  0.72           C  
ATOM    340  CD1 ILE A  22      22.038  14.338   4.503  1.00  0.72           C  
ATOM    341  H   ILE A  22      24.286  17.104   6.025  1.00  0.72           H  
ATOM    342  HA  ILE A  22      24.028  14.305   6.050  1.00  0.72           H  
ATOM    343  HB  ILE A  22      24.826  16.174   3.800  1.00  0.72           H  
ATOM    344 1HG1 ILE A  22      22.618  16.412   4.689  1.00  0.72           H  
ATOM    345 2HG1 ILE A  22      22.601  15.799   3.039  1.00  0.72           H  
ATOM    346 1HG2 ILE A  22      24.413  14.289   2.315  1.00  0.72           H  
ATOM    347 2HG2 ILE A  22      25.743  13.991   3.451  1.00  0.72           H  
ATOM    348 3HG2 ILE A  22      24.165  13.250   3.731  1.00  0.72           H  
ATOM    349 1HD1 ILE A  22      20.975  14.527   4.423  1.00  0.72           H  
ATOM    350 2HD1 ILE A  22      22.292  13.497   3.868  1.00  0.72           H  
ATOM    351 3HD1 ILE A  22      22.292  14.109   5.531  1.00  0.72           H  
ATOM    352  N   ALA A  23      27.161  15.231   5.576  1.00  0.72           N  
ATOM    353  CA  ALA A  23      28.489  14.626   5.586  1.00  0.72           C  
ATOM    354  C   ALA A  23      28.745  13.904   6.905  1.00  0.72           C  
ATOM    355  O   ALA A  23      29.268  12.781   6.915  1.00  0.72           O  
ATOM    356  CB  ALA A  23      29.552  15.676   5.364  1.00  0.72           C  
ATOM    357  H   ALA A  23      27.045  16.233   5.571  1.00  0.72           H  
ATOM    358  HA  ALA A  23      28.536  13.894   4.784  1.00  0.72           H  
ATOM    359 1HB  ALA A  23      30.532  15.199   5.356  1.00  0.72           H  
ATOM    360 2HB  ALA A  23      29.379  16.171   4.412  1.00  0.72           H  
ATOM    361 3HB  ALA A  23      29.508  16.408   6.173  1.00  0.72           H  
ATOM    362  N   GLY A  24      28.327  14.508   8.023  1.00  0.72           N  
ATOM    363  CA  GLY A  24      28.509  13.905   9.335  1.00  0.72           C  
ATOM    364  C   GLY A  24      27.794  12.571   9.430  1.00  0.72           C  
ATOM    365  O   GLY A  24      28.390  11.561   9.828  1.00  0.72           O  
ATOM    366  H   GLY A  24      27.902  15.445   8.005  1.00  0.72           H  
ATOM    367 1HA  GLY A  24      29.571  13.773   9.530  1.00  0.72           H  
ATOM    368 2HA  GLY A  24      28.124  14.585  10.096  1.00  0.72           H  
ATOM    369  N   HIS A  25      26.509  12.577   9.068  1.00  0.70           N  
ATOM    370  CA  HIS A  25      25.679  11.387   9.142  1.00  0.70           C  
ATOM    371  C   HIS A  25      26.101  10.358   8.112  1.00  0.70           C  
ATOM    372  O   HIS A  25      26.147   9.167   8.403  1.00  0.70           O  
ATOM    373  CB  HIS A  25      24.215  11.744   8.885  1.00  0.70           C  
ATOM    374  CG  HIS A  25      23.533  12.506   9.967  1.00  0.70           C  
ATOM    375  ND1 HIS A  25      23.701  13.852  10.131  1.00  0.70           N  
ATOM    376  CD2 HIS A  25      22.650  12.115  10.919  1.00  0.70           C  
ATOM    377  CE1 HIS A  25      22.959  14.272  11.138  1.00  0.70           C  
ATOM    378  NE2 HIS A  25      22.306  13.235  11.639  1.00  0.70           N  
ATOM    379  H   HIS A  25      26.099  13.460   8.748  1.00  0.70           H  
ATOM    380  HA  HIS A  25      25.765  10.935  10.130  1.00  0.70           H  
ATOM    381 1HB  HIS A  25      24.157  12.348   7.973  1.00  0.70           H  
ATOM    382 2HB  HIS A  25      23.647  10.835   8.709  1.00  0.70           H  
ATOM    383  HD1 HIS A  25      24.293  14.450   9.555  1.00  0.70           H  
ATOM    384  HD2 HIS A  25      22.208  11.150  11.170  1.00  0.70           H  
ATOM    385  HE1 HIS A  25      22.952  15.326  11.418  1.00  0.70           H  
ATOM    386  N   GLY A  26      26.449  10.818   6.916  1.00  0.69           N  
ATOM    387  CA  GLY A  26      26.847   9.958   5.815  1.00  0.69           C  
ATOM    388  C   GLY A  26      27.995   9.112   6.262  1.00  0.69           C  
ATOM    389  O   GLY A  26      27.980   7.882   6.127  1.00  0.69           O  
ATOM    390  H   GLY A  26      26.411  11.812   6.729  1.00  0.69           H  
ATOM    391 1HA  GLY A  26      26.024   9.324   5.498  1.00  0.69           H  
ATOM    392 2HA  GLY A  26      27.139  10.582   4.972  1.00  0.69           H  
ATOM    393  N   HIS A  27      28.999   9.782   6.802  1.00  0.67           N  
ATOM    394  CA  HIS A  27      30.154   9.102   7.300  1.00  0.67           C  
ATOM    395  C   HIS A  27      29.810   8.122   8.398  1.00  0.67           C  
ATOM    396  O   HIS A  27      30.209   6.959   8.312  1.00  0.67           O  
ATOM    397  CB  HIS A  27      31.157  10.084   7.853  1.00  0.67           C  
ATOM    398  CG  HIS A  27      32.251   9.366   8.488  1.00  0.67           C  
ATOM    399  ND1 HIS A  27      33.219   8.717   7.780  1.00  0.67           N  
ATOM    400  CD2 HIS A  27      32.513   9.137   9.791  1.00  0.67           C  
ATOM    401  CE1 HIS A  27      34.029   8.119   8.614  1.00  0.67           C  
ATOM    402  NE2 HIS A  27      33.620   8.358   9.839  1.00  0.67           N  
ATOM    403  H   HIS A  27      28.960  10.801   6.871  1.00  0.67           H  
ATOM    404  HA  HIS A  27      30.626   8.548   6.490  1.00  0.67           H  
ATOM    405 1HB  HIS A  27      31.525  10.706   7.059  1.00  0.67           H  
ATOM    406 2HB  HIS A  27      30.678  10.732   8.590  1.00  0.67           H  
ATOM    407  HD1 HIS A  27      33.291   8.659   6.783  1.00  0.67           H  
ATOM    408  HD2 HIS A  27      32.010   9.435  10.712  1.00  0.67           H  
ATOM    409  HE1 HIS A  27      34.857   7.547   8.251  1.00  0.67           H  
ATOM    410  N   GLU A  28      29.079   8.560   9.430  1.00  0.66           N  
ATOM    411  CA  GLU A  28      28.779   7.649  10.523  1.00  0.66           C  
ATOM    412  C   GLU A  28      28.017   6.407  10.050  1.00  0.66           C  
ATOM    413  O   GLU A  28      28.287   5.298  10.522  1.00  0.66           O  
ATOM    414  CB  GLU A  28      28.037   8.351  11.660  1.00  0.66           C  
ATOM    415  CG  GLU A  28      27.806   7.411  12.851  1.00  0.66           C  
ATOM    416  CD  GLU A  28      27.274   8.049  14.124  1.00  0.66           C  
ATOM    417  OE1 GLU A  28      27.203   9.255  14.227  1.00  0.66           O  
ATOM    418  OE2 GLU A  28      26.917   7.293  15.004  1.00  0.66           O  
ATOM    419  H   GLU A  28      28.754   9.531   9.467  1.00  0.66           H  
ATOM    420  HA  GLU A  28      29.730   7.312  10.931  1.00  0.66           H  
ATOM    421 1HB  GLU A  28      28.606   9.218  11.994  1.00  0.66           H  
ATOM    422 2HB  GLU A  28      27.067   8.706  11.298  1.00  0.66           H  
ATOM    423 1HG  GLU A  28      27.125   6.638  12.532  1.00  0.66           H  
ATOM    424 2HG  GLU A  28      28.746   6.926  13.083  1.00  0.66           H  
ATOM    425  N   VAL A  29      27.096   6.572   9.093  1.00  0.66           N  
ATOM    426  CA  VAL A  29      26.371   5.424   8.565  1.00  0.66           C  
ATOM    427  C   VAL A  29      27.326   4.458   7.868  1.00  0.66           C  
ATOM    428  O   VAL A  29      27.269   3.250   8.114  1.00  0.66           O  
ATOM    429  CB  VAL A  29      25.256   5.872   7.582  1.00  0.66           C  
ATOM    430  CG1 VAL A  29      24.641   4.654   6.837  1.00  0.66           C  
ATOM    431  CG2 VAL A  29      24.140   6.578   8.360  1.00  0.66           C  
ATOM    432  H   VAL A  29      26.891   7.506   8.742  1.00  0.66           H  
ATOM    433  HA  VAL A  29      25.905   4.909   9.396  1.00  0.66           H  
ATOM    434  HB  VAL A  29      25.694   6.554   6.844  1.00  0.66           H  
ATOM    435 1HG1 VAL A  29      23.876   5.008   6.148  1.00  0.66           H  
ATOM    436 2HG1 VAL A  29      25.419   4.139   6.274  1.00  0.66           H  
ATOM    437 3HG1 VAL A  29      24.194   3.970   7.543  1.00  0.66           H  
ATOM    438 1HG2 VAL A  29      23.376   6.909   7.677  1.00  0.66           H  
ATOM    439 2HG2 VAL A  29      23.713   5.884   9.075  1.00  0.66           H  
ATOM    440 3HG2 VAL A  29      24.540   7.432   8.885  1.00  0.66           H  
ATOM    441  N   LEU A  30      28.226   4.953   7.020  1.00  0.66           N  
ATOM    442  CA  LEU A  30      29.128   4.011   6.371  1.00  0.66           C  
ATOM    443  C   LEU A  30      30.154   3.416   7.319  1.00  0.66           C  
ATOM    444  O   LEU A  30      30.491   2.239   7.206  1.00  0.66           O  
ATOM    445  CB  LEU A  30      29.853   4.628   5.203  1.00  0.66           C  
ATOM    446  CG  LEU A  30      29.003   4.954   4.035  1.00  0.66           C  
ATOM    447  CD1 LEU A  30      29.853   5.590   3.032  1.00  0.66           C  
ATOM    448  CD2 LEU A  30      28.350   3.685   3.485  1.00  0.66           C  
ATOM    449  H   LEU A  30      28.269   5.959   6.822  1.00  0.66           H  
ATOM    450  HA  LEU A  30      28.524   3.196   5.981  1.00  0.66           H  
ATOM    451 1HB  LEU A  30      30.348   5.545   5.537  1.00  0.66           H  
ATOM    452 2HB  LEU A  30      30.594   3.921   4.878  1.00  0.66           H  
ATOM    453  HG  LEU A  30      28.229   5.665   4.333  1.00  0.66           H  
ATOM    454 1HD1 LEU A  30      29.246   5.840   2.182  1.00  0.66           H  
ATOM    455 2HD1 LEU A  30      30.305   6.486   3.453  1.00  0.66           H  
ATOM    456 3HD1 LEU A  30      30.623   4.900   2.732  1.00  0.66           H  
ATOM    457 1HD2 LEU A  30      27.733   3.939   2.620  1.00  0.66           H  
ATOM    458 2HD2 LEU A  30      29.128   2.978   3.184  1.00  0.66           H  
ATOM    459 3HD2 LEU A  30      27.727   3.232   4.257  1.00  0.66           H  
ATOM    460  N   MET A  31      30.625   4.200   8.281  1.00  0.66           N  
ATOM    461  CA  MET A  31      31.599   3.708   9.238  1.00  0.66           C  
ATOM    462  C   MET A  31      30.996   2.522   9.978  1.00  0.66           C  
ATOM    463  O   MET A  31      31.603   1.449  10.055  1.00  0.66           O  
ATOM    464  CB  MET A  31      31.979   4.822  10.207  1.00  0.66           C  
ATOM    465  CG  MET A  31      32.978   4.447  11.274  1.00  0.66           C  
ATOM    466  SD  MET A  31      33.163   5.752  12.476  1.00  0.66           S  
ATOM    467  CE  MET A  31      31.529   5.642  13.223  1.00  0.66           C  
ATOM    468  H   MET A  31      30.318   5.166   8.344  1.00  0.66           H  
ATOM    469  HA  MET A  31      32.482   3.367   8.701  1.00  0.66           H  
ATOM    470 1HB  MET A  31      32.386   5.659   9.644  1.00  0.66           H  
ATOM    471 2HB  MET A  31      31.080   5.181  10.703  1.00  0.66           H  
ATOM    472 1HG  MET A  31      32.662   3.535  11.783  1.00  0.66           H  
ATOM    473 2HG  MET A  31      33.944   4.275  10.813  1.00  0.66           H  
ATOM    474 1HE  MET A  31      31.429   6.392  14.007  1.00  0.66           H  
ATOM    475 2HE  MET A  31      30.773   5.811  12.458  1.00  0.66           H  
ATOM    476 3HE  MET A  31      31.388   4.648  13.648  1.00  0.66           H  
ATOM    477  N   ARG A  32      29.774   2.703  10.502  1.00  0.66           N  
ATOM    478  CA  ARG A  32      29.088   1.629  11.202  1.00  0.66           C  
ATOM    479  C   ARG A  32      28.777   0.453  10.281  1.00  0.66           C  
ATOM    480  O   ARG A  32      28.937  -0.695  10.679  1.00  0.66           O  
ATOM    481  CB  ARG A  32      27.815   2.126  11.844  1.00  0.66           C  
ATOM    482  CG  ARG A  32      28.005   3.009  13.050  1.00  0.66           C  
ATOM    483  CD  ARG A  32      26.709   3.411  13.591  1.00  0.66           C  
ATOM    484  NE  ARG A  32      26.824   4.331  14.714  1.00  0.66           N  
ATOM    485  CZ  ARG A  32      26.981   3.980  15.994  1.00  0.66           C  
ATOM    486  NH1 ARG A  32      27.045   2.713  16.356  1.00  0.66           N  
ATOM    487  NH2 ARG A  32      27.069   4.941  16.881  1.00  0.66           N  
ATOM    488  H   ARG A  32      29.307   3.608  10.413  1.00  0.66           H  
ATOM    489  HA  ARG A  32      29.742   1.275  11.998  1.00  0.66           H  
ATOM    490 1HB  ARG A  32      27.265   2.712  11.109  1.00  0.66           H  
ATOM    491 2HB  ARG A  32      27.190   1.278  12.132  1.00  0.66           H  
ATOM    492 1HG  ARG A  32      28.558   2.471  13.819  1.00  0.66           H  
ATOM    493 2HG  ARG A  32      28.553   3.910  12.760  1.00  0.66           H  
ATOM    494 1HD  ARG A  32      26.166   3.898  12.802  1.00  0.66           H  
ATOM    495 2HD  ARG A  32      26.158   2.533  13.919  1.00  0.66           H  
ATOM    496  HE  ARG A  32      26.793   5.343  14.534  1.00  0.66           H  
ATOM    497 1HH1 ARG A  32      26.978   1.981  15.659  1.00  0.66           H  
ATOM    498 2HH1 ARG A  32      27.163   2.474  17.330  1.00  0.66           H  
ATOM    499 1HH2 ARG A  32      27.012   5.913  16.541  1.00  0.66           H  
ATOM    500 2HH2 ARG A  32      27.184   4.735  17.860  1.00  0.66           H  
ATOM    501  N   LEU A  33      28.396   0.710   9.028  1.00  0.67           N  
ATOM    502  CA  LEU A  33      28.125  -0.389   8.106  1.00  0.67           C  
ATOM    503  C   LEU A  33      29.358  -1.268   7.977  1.00  0.67           C  
ATOM    504  O   LEU A  33      29.297  -2.488   8.133  1.00  0.67           O  
ATOM    505  CB  LEU A  33      27.809   0.143   6.706  1.00  0.67           C  
ATOM    506  CG  LEU A  33      27.542  -0.904   5.626  1.00  0.67           C  
ATOM    507  CD1 LEU A  33      26.238  -1.644   5.961  1.00  0.67           C  
ATOM    508  CD2 LEU A  33      27.532  -0.223   4.264  1.00  0.67           C  
ATOM    509  H   LEU A  33      28.255   1.670   8.711  1.00  0.67           H  
ATOM    510  HA  LEU A  33      27.300  -0.986   8.489  1.00  0.67           H  
ATOM    511 1HB  LEU A  33      26.936   0.794   6.772  1.00  0.67           H  
ATOM    512 2HB  LEU A  33      28.649   0.737   6.365  1.00  0.67           H  
ATOM    513  HG  LEU A  33      28.344  -1.644   5.633  1.00  0.67           H  
ATOM    514 1HD1 LEU A  33      26.043  -2.405   5.209  1.00  0.67           H  
ATOM    515 2HD1 LEU A  33      26.330  -2.114   6.935  1.00  0.67           H  
ATOM    516 3HD1 LEU A  33      25.410  -0.935   5.976  1.00  0.67           H  
ATOM    517 1HD2 LEU A  33      27.357  -0.964   3.483  1.00  0.67           H  
ATOM    518 2HD2 LEU A  33      26.759   0.522   4.239  1.00  0.67           H  
ATOM    519 3HD2 LEU A  33      28.500   0.258   4.099  1.00  0.67           H  
ATOM    520  N   PHE A  34      30.491  -0.626   7.710  1.00  0.67           N  
ATOM    521  CA  PHE A  34      31.755  -1.304   7.491  1.00  0.67           C  
ATOM    522  C   PHE A  34      32.289  -1.973   8.760  1.00  0.67           C  
ATOM    523  O   PHE A  34      32.961  -2.997   8.690  1.00  0.67           O  
ATOM    524  CB  PHE A  34      32.748  -0.298   6.925  1.00  0.67           C  
ATOM    525  CG  PHE A  34      32.442   0.086   5.451  1.00  0.67           C  
ATOM    526  CD1 PHE A  34      31.876  -0.838   4.631  1.00  0.67           C  
ATOM    527  CD2 PHE A  34      32.727   1.338   4.897  1.00  0.67           C  
ATOM    528  CE1 PHE A  34      31.578  -0.578   3.307  1.00  0.67           C  
ATOM    529  CE2 PHE A  34      32.425   1.586   3.547  1.00  0.67           C  
ATOM    530  CZ  PHE A  34      31.853   0.631   2.773  1.00  0.67           C  
ATOM    531  H   PHE A  34      30.470   0.390   7.622  1.00  0.67           H  
ATOM    532  HA  PHE A  34      31.594  -2.083   6.745  1.00  0.67           H  
ATOM    533 1HB  PHE A  34      32.683   0.605   7.525  1.00  0.67           H  
ATOM    534 2HB  PHE A  34      33.751  -0.687   7.002  1.00  0.67           H  
ATOM    535  HD1 PHE A  34      31.677  -1.791   5.051  1.00  0.67           H  
ATOM    536  HD2 PHE A  34      33.186   2.111   5.515  1.00  0.67           H  
ATOM    537  HE1 PHE A  34      31.127  -1.345   2.692  1.00  0.67           H  
ATOM    538  HE2 PHE A  34      32.639   2.521   3.091  1.00  0.67           H  
ATOM    539  HZ  PHE A  34      31.623   0.838   1.728  1.00  0.67           H  
ATOM    540  N   HIS A  35      31.987  -1.403   9.922  1.00  0.68           N  
ATOM    541  CA  HIS A  35      32.404  -1.974  11.199  1.00  0.68           C  
ATOM    542  C   HIS A  35      31.556  -3.193  11.575  1.00  0.68           C  
ATOM    543  O   HIS A  35      32.089  -4.261  11.889  1.00  0.68           O  
ATOM    544  CB  HIS A  35      32.320  -0.911  12.311  1.00  0.68           C  
ATOM    545  CG  HIS A  35      32.719  -1.386  13.686  1.00  0.68           C  
ATOM    546  ND1 HIS A  35      31.847  -2.062  14.531  1.00  0.68           N  
ATOM    547  CD2 HIS A  35      33.892  -1.289  14.357  1.00  0.68           C  
ATOM    548  CE1 HIS A  35      32.472  -2.347  15.661  1.00  0.68           C  
ATOM    549  NE2 HIS A  35      33.716  -1.891  15.581  1.00  0.68           N  
ATOM    550  H   HIS A  35      31.472  -0.524   9.927  1.00  0.68           H  
ATOM    551  HA  HIS A  35      33.438  -2.302  11.125  1.00  0.68           H  
ATOM    552 1HB  HIS A  35      32.942  -0.056  12.043  1.00  0.68           H  
ATOM    553 2HB  HIS A  35      31.293  -0.554  12.372  1.00  0.68           H  
ATOM    554  HD1 HIS A  35      30.851  -2.299  14.346  1.00  0.68           H  
ATOM    555  HD2 HIS A  35      34.855  -0.854  14.103  1.00  0.68           H  
ATOM    556  HE1 HIS A  35      31.951  -2.878  16.456  1.00  0.68           H  
ATOM    557  N   ASP A  36      30.234  -3.031  11.547  1.00  0.68           N  
ATOM    558  CA  ASP A  36      29.313  -4.082  11.958  1.00  0.68           C  
ATOM    559  C   ASP A  36      29.199  -5.204  10.930  1.00  0.68           C  
ATOM    560  O   ASP A  36      28.995  -6.366  11.293  1.00  0.68           O  
ATOM    561  CB  ASP A  36      27.940  -3.486  12.247  1.00  0.68           C  
ATOM    562  CG  ASP A  36      27.972  -2.562  13.483  1.00  0.68           C  
ATOM    563  OD1 ASP A  36      28.977  -2.565  14.188  1.00  0.68           O  
ATOM    564  OD2 ASP A  36      27.000  -1.877  13.719  1.00  0.68           O  
ATOM    565  H   ASP A  36      29.848  -2.140  11.249  1.00  0.68           H  
ATOM    566  HA  ASP A  36      29.691  -4.517  12.882  1.00  0.68           H  
ATOM    567 1HB  ASP A  36      27.610  -2.908  11.378  1.00  0.68           H  
ATOM    568 2HB  ASP A  36      27.217  -4.286  12.404  1.00  0.68           H  
ATOM    569  N   HIS A  37      29.358  -4.875   9.649  1.00  0.69           N  
ATOM    570  CA  HIS A  37      29.266  -5.853   8.578  1.00  0.69           C  
ATOM    571  C   HIS A  37      30.460  -5.727   7.622  1.00  0.69           C  
ATOM    572  O   HIS A  37      30.248  -5.363   6.464  1.00  0.69           O  
ATOM    573  CB  HIS A  37      27.992  -5.625   7.747  1.00  0.69           C  
ATOM    574  CG  HIS A  37      26.697  -5.659   8.502  1.00  0.69           C  
ATOM    575  ND1 HIS A  37      26.110  -6.827   8.929  1.00  0.69           N  
ATOM    576  CD2 HIS A  37      25.879  -4.654   8.904  1.00  0.69           C  
ATOM    577  CE1 HIS A  37      24.981  -6.543   9.556  1.00  0.69           C  
ATOM    578  NE2 HIS A  37      24.819  -5.230   9.557  1.00  0.69           N  
ATOM    579  H   HIS A  37      29.515  -3.904   9.381  1.00  0.69           H  
ATOM    580  HA  HIS A  37      29.246  -6.862   8.987  1.00  0.69           H  
ATOM    581 1HB  HIS A  37      28.060  -4.654   7.248  1.00  0.69           H  
ATOM    582 2HB  HIS A  37      27.935  -6.383   6.963  1.00  0.69           H  
ATOM    583  HD1 HIS A  37      26.463  -7.753   8.790  1.00  0.69           H  
ATOM    584  HD2 HIS A  37      25.931  -3.571   8.800  1.00  0.69           H  
ATOM    585  HE1 HIS A  37      24.364  -7.340   9.968  1.00  0.69           H  
ATOM    586  N   PRO A  38      31.706  -6.096   8.017  1.00  0.69           N  
ATOM    587  CA  PRO A  38      32.954  -5.884   7.279  1.00  0.69           C  
ATOM    588  C   PRO A  38      32.928  -6.472   5.883  1.00  0.69           C  
ATOM    589  O   PRO A  38      33.668  -6.033   5.010  1.00  0.69           O  
ATOM    590  CB  PRO A  38      33.995  -6.605   8.138  1.00  0.69           C  
ATOM    591  CG  PRO A  38      33.404  -6.615   9.519  1.00  0.69           C  
ATOM    592  CD  PRO A  38      31.918  -6.797   9.305  1.00  0.69           C  
ATOM    593  HA  PRO A  38      33.171  -4.811   7.223  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      34.178  -7.613   7.740  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      34.948  -6.062   8.093  1.00  0.69           H  
ATOM    596 1HG  PRO A  38      33.851  -7.409  10.131  1.00  0.69           H  
ATOM    597 2HG  PRO A  38      33.625  -5.656  10.027  1.00  0.69           H  
ATOM    598 1HD  PRO A  38      31.647  -7.857   9.227  1.00  0.69           H  
ATOM    599 2HD  PRO A  38      31.443  -6.316  10.129  1.00  0.69           H  
ATOM    600  N   GLU A  39      32.041  -7.436   5.642  1.00  0.69           N  
ATOM    601  CA  GLU A  39      31.904  -8.052   4.328  1.00  0.69           C  
ATOM    602  C   GLU A  39      31.534  -6.991   3.283  1.00  0.69           C  
ATOM    603  O   GLU A  39      31.764  -7.172   2.088  1.00  0.69           O  
ATOM    604  CB  GLU A  39      30.822  -9.137   4.363  1.00  0.69           C  
ATOM    605  CG  GLU A  39      29.398  -8.589   4.559  1.00  0.69           C  
ATOM    606  CD  GLU A  39      28.333  -9.654   4.636  1.00  0.69           C  
ATOM    607  OE1 GLU A  39      28.149 -10.209   5.691  1.00  0.69           O  
ATOM    608  OE2 GLU A  39      27.692  -9.914   3.629  1.00  0.69           O  
ATOM    609  H   GLU A  39      31.447  -7.763   6.385  1.00  0.69           H  
ATOM    610  HA  GLU A  39      32.859  -8.498   4.045  1.00  0.69           H  
ATOM    611 1HB  GLU A  39      30.842  -9.700   3.431  1.00  0.69           H  
ATOM    612 2HB  GLU A  39      31.031  -9.832   5.175  1.00  0.69           H  
ATOM    613 1HG  GLU A  39      29.370  -7.986   5.469  1.00  0.69           H  
ATOM    614 2HG  GLU A  39      29.178  -7.941   3.726  1.00  0.69           H  
ATOM    615  N   THR A  40      30.963  -5.871   3.736  1.00  0.70           N  
ATOM    616  CA  THR A  40      30.596  -4.800   2.840  1.00  0.70           C  
ATOM    617  C   THR A  40      31.821  -4.049   2.322  1.00  0.70           C  
ATOM    618  O   THR A  40      31.779  -3.489   1.236  1.00  0.70           O  
ATOM    619  CB  THR A  40      29.597  -3.848   3.516  1.00  0.70           C  
ATOM    620  OG1 THR A  40      30.127  -3.366   4.722  1.00  0.70           O  
ATOM    621  CG2 THR A  40      28.348  -4.524   3.795  1.00  0.70           C  
ATOM    622  H   THR A  40      30.786  -5.762   4.735  1.00  0.70           H  
ATOM    623  HA  THR A  40      30.089  -5.242   1.982  1.00  0.70           H  
ATOM    624  HB  THR A  40      29.402  -3.007   2.858  1.00  0.70           H  
ATOM    625  HG1 THR A  40      30.078  -4.075   5.399  1.00  0.70           H  
ATOM    626 1HG2 THR A  40      27.651  -3.842   4.259  1.00  0.70           H  
ATOM    627 2HG2 THR A  40      27.984  -4.845   2.865  1.00  0.70           H  
ATOM    628 3HG2 THR A  40      28.522  -5.375   4.455  1.00  0.70           H  
ATOM    629  N   LEU A  41      32.949  -4.085   3.036  1.00  0.71           N  
ATOM    630  CA  LEU A  41      34.156  -3.402   2.561  1.00  0.71           C  
ATOM    631  C   LEU A  41      34.608  -4.032   1.260  1.00  0.71           C  
ATOM    632  O   LEU A  41      35.027  -3.342   0.334  1.00  0.71           O  
ATOM    633  CB  LEU A  41      35.266  -3.479   3.620  1.00  0.71           C  
ATOM    634  CG  LEU A  41      35.064  -2.605   4.864  1.00  0.71           C  
ATOM    635  CD1 LEU A  41      36.018  -3.001   5.963  1.00  0.71           C  
ATOM    636  CD2 LEU A  41      35.381  -1.153   4.455  1.00  0.71           C  
ATOM    637  H   LEU A  41      32.988  -4.608   3.906  1.00  0.71           H  
ATOM    638  HA  LEU A  41      33.920  -2.354   2.377  1.00  0.71           H  
ATOM    639 1HB  LEU A  41      35.365  -4.512   3.944  1.00  0.71           H  
ATOM    640 2HB  LEU A  41      36.206  -3.176   3.157  1.00  0.71           H  
ATOM    641  HG  LEU A  41      34.043  -2.705   5.230  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41      35.867  -2.348   6.825  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41      35.825  -4.036   6.252  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41      37.045  -2.899   5.608  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41      35.272  -0.487   5.299  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41      36.404  -1.107   4.110  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41      34.715  -0.841   3.654  1.00  0.71           H  
ATOM    648  N   ASP A  42      34.427  -5.345   1.164  1.00  0.73           N  
ATOM    649  CA  ASP A  42      34.798  -6.126  -0.005  1.00  0.73           C  
ATOM    650  C   ASP A  42      33.963  -5.790  -1.247  1.00  0.73           C  
ATOM    651  O   ASP A  42      34.303  -6.215  -2.353  1.00  0.73           O  
ATOM    652  CB  ASP A  42      34.737  -7.625   0.293  1.00  0.73           C  
ATOM    653  CG  ASP A  42      35.898  -8.121   1.194  1.00  0.73           C  
ATOM    654  OD1 ASP A  42      36.865  -7.402   1.365  1.00  0.73           O  
ATOM    655  OD2 ASP A  42      35.801  -9.220   1.688  1.00  0.73           O  
ATOM    656  H   ASP A  42      34.029  -5.832   1.960  1.00  0.73           H  
ATOM    657  HA  ASP A  42      35.831  -5.903  -0.234  1.00  0.73           H  
ATOM    658 1HB  ASP A  42      33.792  -7.852   0.790  1.00  0.73           H  
ATOM    659 2HB  ASP A  42      34.752  -8.183  -0.642  1.00  0.73           H  
ATOM    660  N   ARG A  43      32.843  -5.074  -1.074  1.00  0.75           N  
ATOM    661  CA  ARG A  43      31.993  -4.731  -2.200  1.00  0.75           C  
ATOM    662  C   ARG A  43      32.416  -3.410  -2.860  1.00  0.75           C  
ATOM    663  O   ARG A  43      31.905  -3.064  -3.927  1.00  0.75           O  
ATOM    664  CB  ARG A  43      30.537  -4.624  -1.750  1.00  0.75           C  
ATOM    665  CG  ARG A  43      29.917  -5.924  -1.169  1.00  0.75           C  
ATOM    666  CD  ARG A  43      29.696  -6.974  -2.215  1.00  0.75           C  
ATOM    667  NE  ARG A  43      29.094  -8.202  -1.666  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      28.776  -9.292  -2.377  1.00  0.75           C  
ATOM    669  NH1 ARG A  43      28.975  -9.351  -3.681  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      28.251 -10.301  -1.720  1.00  0.75           N  
ATOM    671  H   ARG A  43      32.584  -4.716  -0.159  1.00  0.75           H  
ATOM    672  HA  ARG A  43      32.066  -5.525  -2.941  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      30.460  -3.867  -0.979  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      29.920  -4.300  -2.586  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      30.588  -6.335  -0.407  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      28.952  -5.693  -0.710  1.00  0.75           H  
ATOM    677 1HD  ARG A  43      29.031  -6.589  -2.988  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      30.655  -7.239  -2.662  1.00  0.75           H  
ATOM    679  HE  ARG A  43      28.891  -8.267  -0.657  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43      29.373  -8.560  -4.175  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43      28.725 -10.185  -4.193  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43      28.114 -10.188  -0.706  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43      27.992 -11.151  -2.198  1.00  0.75           H  
ATOM    684  N   PHE A  44      33.351  -2.666  -2.242  1.00  0.77           N  
ATOM    685  CA  PHE A  44      33.749  -1.381  -2.819  1.00  0.77           C  
ATOM    686  C   PHE A  44      35.265  -1.257  -2.963  1.00  0.77           C  
ATOM    687  O   PHE A  44      35.985  -1.131  -1.969  1.00  0.77           O  
ATOM    688  CB  PHE A  44      33.263  -0.234  -1.946  1.00  0.77           C  
ATOM    689  CG  PHE A  44      31.780  -0.220  -1.705  1.00  0.77           C  
ATOM    690  CD1 PHE A  44      31.266  -0.948  -0.655  1.00  0.77           C  
ATOM    691  CD2 PHE A  44      30.906   0.478  -2.519  1.00  0.77           C  
ATOM    692  CE1 PHE A  44      29.916  -0.989  -0.399  1.00  0.77           C  
ATOM    693  CE2 PHE A  44      29.545   0.442  -2.276  1.00  0.77           C  
ATOM    694  CZ  PHE A  44      29.049  -0.293  -1.211  1.00  0.77           C  
ATOM    695  H   PHE A  44      33.784  -2.986  -1.373  1.00  0.77           H  
ATOM    696  HA  PHE A  44      33.304  -1.290  -3.809  1.00  0.77           H  
ATOM    697 1HB  PHE A  44      33.756  -0.313  -0.984  1.00  0.77           H  
ATOM    698 2HB  PHE A  44      33.549   0.716  -2.393  1.00  0.77           H  
ATOM    699  HD1 PHE A  44      31.958  -1.498  -0.020  1.00  0.77           H  
ATOM    700  HD2 PHE A  44      31.296   1.053  -3.358  1.00  0.77           H  
ATOM    701  HE1 PHE A  44      29.542  -1.575   0.443  1.00  0.77           H  
ATOM    702  HE2 PHE A  44      28.863   0.991  -2.927  1.00  0.77           H  
ATOM    703  HZ  PHE A  44      27.976  -0.323  -1.020  1.00  0.77           H  
ATOM    704  N   ASP A  45      35.754  -1.161  -4.197  1.00  0.79           N  
ATOM    705  CA  ASP A  45      37.204  -1.089  -4.420  1.00  0.79           C  
ATOM    706  C   ASP A  45      37.881   0.075  -3.705  1.00  0.79           C  
ATOM    707  O   ASP A  45      39.053  -0.014  -3.339  1.00  0.79           O  
ATOM    708  CB  ASP A  45      37.525  -1.029  -5.916  1.00  0.79           C  
ATOM    709  CG  ASP A  45      37.354  -2.385  -6.644  1.00  0.79           C  
ATOM    710  OD1 ASP A  45      37.261  -3.413  -5.979  1.00  0.79           O  
ATOM    711  OD2 ASP A  45      37.320  -2.382  -7.847  1.00  0.79           O  
ATOM    712  H   ASP A  45      35.125  -1.212  -4.989  1.00  0.79           H  
ATOM    713  HA  ASP A  45      37.639  -2.001  -4.031  1.00  0.79           H  
ATOM    714 1HB  ASP A  45      36.876  -0.294  -6.394  1.00  0.79           H  
ATOM    715 2HB  ASP A  45      38.551  -0.687  -6.048  1.00  0.79           H  
ATOM    716  N   LYS A  46      37.150   1.160  -3.482  1.00  0.81           N  
ATOM    717  CA  LYS A  46      37.729   2.318  -2.823  1.00  0.81           C  
ATOM    718  C   LYS A  46      37.750   2.208  -1.297  1.00  0.81           C  
ATOM    719  O   LYS A  46      38.382   3.038  -0.638  1.00  0.81           O  
ATOM    720  CB  LYS A  46      36.986   3.587  -3.229  1.00  0.81           C  
ATOM    721  CG  LYS A  46      37.207   4.009  -4.681  1.00  0.81           C  
ATOM    722  CD  LYS A  46      36.459   5.295  -5.001  1.00  0.81           C  
ATOM    723  CE  LYS A  46      37.049   6.459  -4.219  1.00  0.81           C  
ATOM    724  NZ  LYS A  46      38.419   6.829  -4.682  1.00  0.81           N  
ATOM    725  H   LYS A  46      36.189   1.182  -3.782  1.00  0.81           H  
ATOM    726  HA  LYS A  46      38.763   2.411  -3.157  1.00  0.81           H  
ATOM    727 1HB  LYS A  46      35.915   3.442  -3.072  1.00  0.81           H  
ATOM    728 2HB  LYS A  46      37.299   4.408  -2.583  1.00  0.81           H  
ATOM    729 1HG  LYS A  46      38.273   4.169  -4.851  1.00  0.81           H  
ATOM    730 2HG  LYS A  46      36.864   3.218  -5.347  1.00  0.81           H  
ATOM    731 1HD  LYS A  46      36.528   5.507  -6.068  1.00  0.81           H  
ATOM    732 2HD  LYS A  46      35.409   5.185  -4.732  1.00  0.81           H  
ATOM    733 1HE  LYS A  46      36.400   7.329  -4.304  1.00  0.81           H  
ATOM    734 2HE  LYS A  46      37.110   6.167  -3.173  1.00  0.81           H  
ATOM    735 1HZ  LYS A  46      38.756   7.592  -4.079  1.00  0.81           H  
ATOM    736 2HZ  LYS A  46      39.034   6.045  -4.582  1.00  0.81           H  
ATOM    737 3HZ  LYS A  46      38.402   7.128  -5.638  1.00  0.81           H  
ATOM    738  N   PHE A  47      37.066   1.206  -0.721  1.00  0.84           N  
ATOM    739  CA  PHE A  47      37.031   1.103   0.734  1.00  0.84           C  
ATOM    740  C   PHE A  47      37.676  -0.193   1.223  1.00  0.84           C  
ATOM    741  O   PHE A  47      37.939  -0.344   2.412  1.00  0.84           O  
ATOM    742  CB  PHE A  47      35.614   1.269   1.283  1.00  0.84           C  
ATOM    743  CG  PHE A  47      35.002   2.547   0.789  1.00  0.84           C  
ATOM    744  CD1 PHE A  47      33.804   2.567   0.106  1.00  0.84           C  
ATOM    745  CD2 PHE A  47      35.696   3.719   0.901  1.00  0.84           C  
ATOM    746  CE1 PHE A  47      33.319   3.733  -0.417  1.00  0.84           C  
ATOM    747  CE2 PHE A  47      35.231   4.872   0.381  1.00  0.84           C  
ATOM    748  CZ  PHE A  47      34.043   4.890  -0.278  1.00  0.84           C  
ATOM    749  H   PHE A  47      36.582   0.511  -1.283  1.00  0.84           H  
ATOM    750  HA  PHE A  47      37.613   1.925   1.143  1.00  0.84           H  
ATOM    751 1HB  PHE A  47      34.988   0.431   0.969  1.00  0.84           H  
ATOM    752 2HB  PHE A  47      35.631   1.285   2.370  1.00  0.84           H  
ATOM    753  HD1 PHE A  47      33.245   1.656  -0.009  1.00  0.84           H  
ATOM    754  HD2 PHE A  47      36.652   3.709   1.391  1.00  0.84           H  
ATOM    755  HE1 PHE A  47      32.374   3.737  -0.953  1.00  0.84           H  
ATOM    756  HE2 PHE A  47      35.814   5.780   0.482  1.00  0.84           H  
ATOM    757  HZ  PHE A  47      33.687   5.819  -0.695  1.00  0.84           H  
ATOM    758  N   LYS A  48      38.040  -1.089   0.297  1.00  0.87           N  
ATOM    759  CA  LYS A  48      38.703  -2.353   0.661  1.00  0.87           C  
ATOM    760  C   LYS A  48      39.992  -2.123   1.443  1.00  0.87           C  
ATOM    761  O   LYS A  48      40.403  -2.960   2.247  1.00  0.87           O  
ATOM    762  CB  LYS A  48      39.050  -3.175  -0.591  1.00  0.87           C  
ATOM    763  CG  LYS A  48      37.898  -3.858  -1.253  1.00  0.87           C  
ATOM    764  CD  LYS A  48      38.290  -4.559  -2.561  1.00  0.87           C  
ATOM    765  CE  LYS A  48      37.085  -5.272  -3.154  1.00  0.87           C  
ATOM    766  NZ  LYS A  48      37.322  -5.783  -4.529  1.00  0.87           N  
ATOM    767  H   LYS A  48      37.770  -0.930  -0.673  1.00  0.87           H  
ATOM    768  HA  LYS A  48      38.019  -2.931   1.286  1.00  0.87           H  
ATOM    769 1HB  LYS A  48      39.504  -2.518  -1.336  1.00  0.87           H  
ATOM    770 2HB  LYS A  48      39.784  -3.935  -0.332  1.00  0.87           H  
ATOM    771 1HG  LYS A  48      37.539  -4.602  -0.566  1.00  0.87           H  
ATOM    772 2HG  LYS A  48      37.103  -3.166  -1.437  1.00  0.87           H  
ATOM    773 1HD  LYS A  48      38.676  -3.844  -3.282  1.00  0.87           H  
ATOM    774 2HD  LYS A  48      39.064  -5.294  -2.358  1.00  0.87           H  
ATOM    775 1HE  LYS A  48      36.854  -6.115  -2.511  1.00  0.87           H  
ATOM    776 2HE  LYS A  48      36.231  -4.589  -3.170  1.00  0.87           H  
ATOM    777 1HZ  LYS A  48      36.492  -6.250  -4.852  1.00  0.87           H  
ATOM    778 2HZ  LYS A  48      37.505  -4.978  -5.145  1.00  0.87           H  
ATOM    779 3HZ  LYS A  48      38.097  -6.418  -4.547  1.00  0.87           H  
ATOM    780  N   GLY A  49      40.638  -0.987   1.196  1.00  0.91           N  
ATOM    781  CA  GLY A  49      41.889  -0.635   1.849  1.00  0.91           C  
ATOM    782  C   GLY A  49      41.707   0.051   3.212  1.00  0.91           C  
ATOM    783  O   GLY A  49      42.695   0.440   3.833  1.00  0.91           O  
ATOM    784  H   GLY A  49      40.237  -0.348   0.525  1.00  0.91           H  
ATOM    785 1HA  GLY A  49      42.489  -1.536   1.976  1.00  0.91           H  
ATOM    786 2HA  GLY A  49      42.454   0.024   1.192  1.00  0.91           H  
ATOM    787  N   LEU A  50      40.462   0.228   3.669  1.00  0.94           N  
ATOM    788  CA  LEU A  50      40.222   0.898   4.946  1.00  0.94           C  
ATOM    789  C   LEU A  50      39.948  -0.071   6.082  1.00  0.94           C  
ATOM    790  O   LEU A  50      38.886  -0.695   6.144  1.00  0.94           O  
ATOM    791  CB  LEU A  50      39.019   1.833   4.860  1.00  0.94           C  
ATOM    792  CG  LEU A  50      39.079   2.929   3.836  1.00  0.94           C  
ATOM    793  CD1 LEU A  50      37.758   3.727   3.863  1.00  0.94           C  
ATOM    794  CD2 LEU A  50      40.259   3.810   4.151  1.00  0.94           C  
ATOM    795  H   LEU A  50      39.662  -0.103   3.134  1.00  0.94           H  
ATOM    796  HA  LEU A  50      41.107   1.478   5.205  1.00  0.94           H  
ATOM    797 1HB  LEU A  50      38.125   1.236   4.666  1.00  0.94           H  
ATOM    798 2HB  LEU A  50      38.916   2.308   5.830  1.00  0.94           H  
ATOM    799  HG  LEU A  50      39.201   2.499   2.842  1.00  0.94           H  
ATOM    800 1HD1 LEU A  50      37.803   4.525   3.126  1.00  0.94           H  
ATOM    801 2HD1 LEU A  50      36.925   3.063   3.642  1.00  0.94           H  
ATOM    802 3HD1 LEU A  50      37.617   4.158   4.825  1.00  0.94           H  
ATOM    803 1HD2 LEU A  50      40.321   4.608   3.413  1.00  0.94           H  
ATOM    804 2HD2 LEU A  50      40.136   4.240   5.143  1.00  0.94           H  
ATOM    805 3HD2 LEU A  50      41.175   3.218   4.125  1.00  0.94           H  
ATOM    806  N   LYS A  51      40.905  -0.186   6.987  1.00  0.95           N  
ATOM    807  CA  LYS A  51      40.791  -1.090   8.119  1.00  0.95           C  
ATOM    808  C   LYS A  51      40.789  -0.233   9.373  1.00  0.95           C  
ATOM    809  O   LYS A  51      41.489   0.767   9.407  1.00  0.95           O  
ATOM    810  CB  LYS A  51      41.970  -2.063   8.135  1.00  0.95           C  
ATOM    811  CG  LYS A  51      42.140  -2.899   6.851  1.00  0.95           C  
ATOM    812  CD  LYS A  51      40.990  -3.883   6.620  1.00  0.95           C  
ATOM    813  CE  LYS A  51      41.262  -4.757   5.388  1.00  0.95           C  
ATOM    814  NZ  LYS A  51      40.147  -5.703   5.103  1.00  0.95           N  
ATOM    815  H   LYS A  51      41.758   0.364   6.886  1.00  0.95           H  
ATOM    816  HA  LYS A  51      39.852  -1.636   8.065  1.00  0.95           H  
ATOM    817 1HB  LYS A  51      42.892  -1.499   8.285  1.00  0.95           H  
ATOM    818 2HB  LYS A  51      41.864  -2.747   8.976  1.00  0.95           H  
ATOM    819 1HG  LYS A  51      42.199  -2.224   5.991  1.00  0.95           H  
ATOM    820 2HG  LYS A  51      43.073  -3.455   6.909  1.00  0.95           H  
ATOM    821 1HD  LYS A  51      40.868  -4.522   7.496  1.00  0.95           H  
ATOM    822 2HD  LYS A  51      40.061  -3.329   6.461  1.00  0.95           H  
ATOM    823 1HE  LYS A  51      41.402  -4.107   4.521  1.00  0.95           H  
ATOM    824 2HE  LYS A  51      42.175  -5.328   5.552  1.00  0.95           H  
ATOM    825 1HZ  LYS A  51      40.368  -6.252   4.282  1.00  0.95           H  
ATOM    826 2HZ  LYS A  51      40.014  -6.315   5.892  1.00  0.95           H  
ATOM    827 3HZ  LYS A  51      39.299  -5.179   4.935  1.00  0.95           H  
ATOM    828  N   THR A  52      40.048  -0.641  10.404  1.00  0.95           N  
ATOM    829  CA  THR A  52      39.972   0.111  11.662  1.00  0.95           C  
ATOM    830  C   THR A  52      39.209   1.444  11.421  1.00  0.95           C  
ATOM    831  O   THR A  52      39.494   2.161  10.457  1.00  0.95           O  
ATOM    832  CB  THR A  52      41.391   0.389  12.253  1.00  0.95           C  
ATOM    833  OG1 THR A  52      42.068  -0.858  12.442  1.00  0.95           O  
ATOM    834  CG2 THR A  52      41.290   1.066  13.611  1.00  0.95           C  
ATOM    835  H   THR A  52      39.505  -1.489  10.306  1.00  0.95           H  
ATOM    836  HA  THR A  52      39.450  -0.507  12.381  1.00  0.95           H  
ATOM    837  HB  THR A  52      41.969   1.037  11.619  1.00  0.95           H  
ATOM    838  HG1 THR A  52      42.949  -0.698  12.797  1.00  0.95           H  
ATOM    839 1HG2 THR A  52      42.291   1.234  14.008  1.00  0.95           H  
ATOM    840 2HG2 THR A  52      40.793   2.001  13.524  1.00  0.95           H  
ATOM    841 3HG2 THR A  52      40.740   0.427  14.294  1.00  0.95           H  
ATOM    842  N   PRO A  53      38.220   1.817  12.257  1.00  0.93           N  
ATOM    843  CA  PRO A  53      37.495   3.072  12.161  1.00  0.93           C  
ATOM    844  C   PRO A  53      38.405   4.276  11.981  1.00  0.93           C  
ATOM    845  O   PRO A  53      38.021   5.229  11.319  1.00  0.93           O  
ATOM    846  CB  PRO A  53      36.730   3.107  13.481  1.00  0.93           C  
ATOM    847  CG  PRO A  53      36.479   1.655  13.790  1.00  0.93           C  
ATOM    848  CD  PRO A  53      37.730   0.931  13.339  1.00  0.93           C  
ATOM    849  HA  PRO A  53      36.802   3.012  11.322  1.00  0.93           H  
ATOM    850 1HB  PRO A  53      37.334   3.615  14.252  1.00  0.93           H  
ATOM    851 2HB  PRO A  53      35.801   3.687  13.363  1.00  0.93           H  
ATOM    852 1HG  PRO A  53      36.268   1.521  14.862  1.00  0.93           H  
ATOM    853 2HG  PRO A  53      35.580   1.323  13.245  1.00  0.93           H  
ATOM    854 1HD  PRO A  53      38.443   0.860  14.165  1.00  0.93           H  
ATOM    855 2HD  PRO A  53      37.426  -0.051  12.949  1.00  0.93           H  
ATOM    856  N   ASP A  54      39.609   4.251  12.540  1.00  0.90           N  
ATOM    857  CA  ASP A  54      40.527   5.371  12.380  1.00  0.90           C  
ATOM    858  C   ASP A  54      40.907   5.619  10.909  1.00  0.90           C  
ATOM    859  O   ASP A  54      41.084   6.772  10.491  1.00  0.90           O  
ATOM    860  CB  ASP A  54      41.769   5.148  13.236  1.00  0.90           C  
ATOM    861  CG  ASP A  54      41.495   5.327  14.769  1.00  0.90           C  
ATOM    862  OD1 ASP A  54      40.450   5.877  15.153  1.00  0.90           O  
ATOM    863  OD2 ASP A  54      42.323   4.902  15.532  1.00  0.90           O  
ATOM    864  H   ASP A  54      39.898   3.455  13.080  1.00  0.90           H  
ATOM    865  HA  ASP A  54      40.042   6.265  12.740  1.00  0.90           H  
ATOM    866 1HB  ASP A  54      42.158   4.145  13.057  1.00  0.90           H  
ATOM    867 2HB  ASP A  54      42.545   5.853  12.934  1.00  0.90           H  
ATOM    868  N   GLN A  55      41.028   4.559  10.096  1.00  0.87           N  
ATOM    869  CA  GLN A  55      41.395   4.797   8.708  1.00  0.87           C  
ATOM    870  C   GLN A  55      40.156   5.279   7.988  1.00  0.87           C  
ATOM    871  O   GLN A  55      40.229   6.073   7.047  1.00  0.87           O  
ATOM    872  CB  GLN A  55      41.973   3.560   8.015  1.00  0.87           C  
ATOM    873  CG  GLN A  55      43.304   3.102   8.584  1.00  0.87           C  
ATOM    874  CD  GLN A  55      43.976   1.944   7.808  1.00  0.87           C  
ATOM    875  OE1 GLN A  55      43.388   1.162   7.041  1.00  0.87           O  
ATOM    876  NE2 GLN A  55      45.282   1.832   8.028  1.00  0.87           N  
ATOM    877  H   GLN A  55      40.822   3.610  10.412  1.00  0.87           H  
ATOM    878  HA  GLN A  55      42.141   5.590   8.670  1.00  0.87           H  
ATOM    879 1HB  GLN A  55      41.250   2.753   8.082  1.00  0.87           H  
ATOM    880 2HB  GLN A  55      42.113   3.771   6.957  1.00  0.87           H  
ATOM    881 1HG  GLN A  55      43.985   3.947   8.594  1.00  0.87           H  
ATOM    882 2HG  GLN A  55      43.125   2.756   9.606  1.00  0.87           H  
ATOM    883 1HE2 GLN A  55      45.800   1.110   7.573  1.00  0.87           H  
ATOM    884 2HE2 GLN A  55      45.740   2.467   8.651  1.00  0.87           H  
ATOM    885  N   MET A  56      38.994   4.826   8.455  1.00  0.85           N  
ATOM    886  CA  MET A  56      37.768   5.268   7.820  1.00  0.85           C  
ATOM    887  C   MET A  56      37.491   6.751   8.107  1.00  0.85           C  
ATOM    888  O   MET A  56      37.190   7.526   7.196  1.00  0.85           O  
ATOM    889  CB  MET A  56      36.602   4.382   8.264  1.00  0.85           C  
ATOM    890  CG  MET A  56      36.669   2.962   7.701  1.00  0.85           C  
ATOM    891  SD  MET A  56      35.178   1.977   7.924  1.00  0.85           S  
ATOM    892  CE  MET A  56      35.102   1.475   9.633  1.00  0.85           C  
ATOM    893  H   MET A  56      38.986   4.159   9.230  1.00  0.85           H  
ATOM    894  HA  MET A  56      37.888   5.173   6.748  1.00  0.85           H  
ATOM    895 1HB  MET A  56      36.619   4.301   9.341  1.00  0.85           H  
ATOM    896 2HB  MET A  56      35.665   4.831   8.009  1.00  0.85           H  
ATOM    897 1HG  MET A  56      36.864   3.015   6.650  1.00  0.85           H  
ATOM    898 2HG  MET A  56      37.506   2.436   8.175  1.00  0.85           H  
ATOM    899 1HE  MET A  56      34.213   0.861   9.788  1.00  0.85           H  
ATOM    900 2HE  MET A  56      35.996   0.902   9.891  1.00  0.85           H  
ATOM    901 3HE  MET A  56      35.029   2.342  10.254  1.00  0.85           H  
ATOM    902  N   LYS A  57      37.697   7.169   9.359  1.00  0.84           N  
ATOM    903  CA  LYS A  57      37.461   8.550   9.795  1.00  0.84           C  
ATOM    904  C   LYS A  57      38.353   9.548   9.078  1.00  0.84           C  
ATOM    905  O   LYS A  57      37.931  10.670   8.783  1.00  0.84           O  
ATOM    906  CB  LYS A  57      37.622   8.667  11.311  1.00  0.84           C  
ATOM    907  CG  LYS A  57      36.475   8.038  12.146  1.00  0.84           C  
ATOM    908  CD  LYS A  57      36.675   8.285  13.642  1.00  0.84           C  
ATOM    909  CE  LYS A  57      37.880   7.496  14.095  1.00  0.84           C  
ATOM    910  NZ  LYS A  57      38.147   7.533  15.544  1.00  0.84           N  
ATOM    911  H   LYS A  57      37.977   6.488  10.054  1.00  0.84           H  
ATOM    912  HA  LYS A  57      36.440   8.816   9.560  1.00  0.84           H  
ATOM    913 1HB  LYS A  57      38.547   8.167  11.607  1.00  0.84           H  
ATOM    914 2HB  LYS A  57      37.711   9.714  11.588  1.00  0.84           H  
ATOM    915 1HG  LYS A  57      35.528   8.488  11.848  1.00  0.84           H  
ATOM    916 2HG  LYS A  57      36.413   6.972  11.960  1.00  0.84           H  
ATOM    917 1HD  LYS A  57      36.832   9.345  13.835  1.00  0.84           H  
ATOM    918 2HD  LYS A  57      35.793   7.950  14.191  1.00  0.84           H  
ATOM    919 1HE  LYS A  57      37.738   6.462  13.800  1.00  0.84           H  
ATOM    920 2HE  LYS A  57      38.747   7.896  13.582  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57      39.003   6.947  15.670  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57      38.319   8.474  15.853  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57      37.377   7.141  16.055  1.00  0.84           H  
ATOM    924  N   GLY A  58      39.579   9.141   8.766  1.00  0.84           N  
ATOM    925  CA  GLY A  58      40.507  10.017   8.071  1.00  0.84           C  
ATOM    926  C   GLY A  58      40.377   9.979   6.540  1.00  0.84           C  
ATOM    927  O   GLY A  58      41.148  10.647   5.846  1.00  0.84           O  
ATOM    928  H   GLY A  58      39.899   8.216   9.059  1.00  0.84           H  
ATOM    929 1HA  GLY A  58      40.362  11.038   8.422  1.00  0.84           H  
ATOM    930 2HA  GLY A  58      41.522   9.735   8.348  1.00  0.84           H  
ATOM    931  N   SER A  59      39.423   9.206   6.001  1.00  0.84           N  
ATOM    932  CA  SER A  59      39.300   9.077   4.552  1.00  0.84           C  
ATOM    933  C   SER A  59      38.146   9.875   3.944  1.00  0.84           C  
ATOM    934  O   SER A  59      36.965   9.516   4.054  1.00  0.84           O  
ATOM    935  CB  SER A  59      39.183   7.615   4.179  1.00  0.84           C  
ATOM    936  OG  SER A  59      40.374   6.946   4.483  1.00  0.84           O  
ATOM    937  H   SER A  59      38.778   8.684   6.593  1.00  0.84           H  
ATOM    938  HA  SER A  59      40.222   9.448   4.108  1.00  0.84           H  
ATOM    939 1HB  SER A  59      38.353   7.154   4.721  1.00  0.84           H  
ATOM    940 2HB  SER A  59      38.973   7.528   3.117  1.00  0.84           H  
ATOM    941  HG  SER A  59      40.307   6.679   5.431  1.00  0.84           H  
ATOM    942  N   GLU A  60      38.518  10.911   3.189  1.00  0.83           N  
ATOM    943  CA  GLU A  60      37.547  11.807   2.566  1.00  0.83           C  
ATOM    944  C   GLU A  60      36.633  11.058   1.612  1.00  0.83           C  
ATOM    945  O   GLU A  60      35.455  11.385   1.492  1.00  0.83           O  
ATOM    946  CB  GLU A  60      38.257  12.923   1.801  1.00  0.83           C  
ATOM    947  CG  GLU A  60      38.963  13.949   2.680  1.00  0.83           C  
ATOM    948  CD  GLU A  60      39.706  14.996   1.876  1.00  0.83           C  
ATOM    949  OE1 GLU A  60      39.840  14.817   0.687  1.00  0.83           O  
ATOM    950  OE2 GLU A  60      40.137  15.968   2.452  1.00  0.83           O  
ATOM    951  H   GLU A  60      39.505  11.120   3.112  1.00  0.83           H  
ATOM    952  HA  GLU A  60      36.936  12.252   3.347  1.00  0.83           H  
ATOM    953 1HB  GLU A  60      38.996  12.490   1.127  1.00  0.83           H  
ATOM    954 2HB  GLU A  60      37.530  13.454   1.187  1.00  0.83           H  
ATOM    955 1HG  GLU A  60      38.223  14.446   3.307  1.00  0.83           H  
ATOM    956 2HG  GLU A  60      39.664  13.431   3.334  1.00  0.83           H  
ATOM    957  N   ASP A  61      37.164  10.050   0.929  1.00  0.82           N  
ATOM    958  CA  ASP A  61      36.345   9.293  -0.003  1.00  0.82           C  
ATOM    959  C   ASP A  61      35.182   8.587   0.686  1.00  0.82           C  
ATOM    960  O   ASP A  61      34.127   8.369   0.077  1.00  0.82           O  
ATOM    961  CB  ASP A  61      37.186   8.303  -0.800  1.00  0.82           C  
ATOM    962  CG  ASP A  61      38.069   8.999  -1.917  1.00  0.82           C  
ATOM    963  OD1 ASP A  61      37.857  10.173  -2.228  1.00  0.82           O  
ATOM    964  OD2 ASP A  61      38.928   8.327  -2.461  1.00  0.82           O  
ATOM    965  H   ASP A  61      38.138   9.818   1.064  1.00  0.82           H  
ATOM    966  HA  ASP A  61      35.920   9.990  -0.711  1.00  0.82           H  
ATOM    967 1HB  ASP A  61      37.843   7.754  -0.121  1.00  0.82           H  
ATOM    968 2HB  ASP A  61      36.529   7.573  -1.269  1.00  0.82           H  
ATOM    969  N   LEU A  62      35.361   8.200   1.950  1.00  0.79           N  
ATOM    970  CA  LEU A  62      34.279   7.515   2.620  1.00  0.79           C  
ATOM    971  C   LEU A  62      33.189   8.534   2.860  1.00  0.79           C  
ATOM    972  O   LEU A  62      32.004   8.255   2.664  1.00  0.79           O  
ATOM    973  CB  LEU A  62      34.731   6.868   3.930  1.00  0.79           C  
ATOM    974  CG  LEU A  62      33.669   6.030   4.575  1.00  0.79           C  
ATOM    975  CD1 LEU A  62      33.294   5.009   3.615  1.00  0.79           C  
ATOM    976  CD2 LEU A  62      34.171   5.370   5.815  1.00  0.79           C  
ATOM    977  H   LEU A  62      36.203   8.431   2.472  1.00  0.79           H  
ATOM    978  HA  LEU A  62      33.883   6.744   1.969  1.00  0.79           H  
ATOM    979 1HB  LEU A  62      35.592   6.232   3.730  1.00  0.79           H  
ATOM    980 2HB  LEU A  62      35.034   7.653   4.632  1.00  0.79           H  
ATOM    981  HG  LEU A  62      32.799   6.648   4.808  1.00  0.79           H  
ATOM    982 1HD1 LEU A  62      32.543   4.417   4.057  1.00  0.79           H  
ATOM    983 2HD1 LEU A  62      32.921   5.469   2.703  1.00  0.79           H  
ATOM    984 3HD1 LEU A  62      34.161   4.396   3.383  1.00  0.79           H  
ATOM    985 1HD2 LEU A  62      33.381   4.751   6.252  1.00  0.79           H  
ATOM    986 2HD2 LEU A  62      35.031   4.745   5.570  1.00  0.79           H  
ATOM    987 3HD2 LEU A  62      34.464   6.130   6.515  1.00  0.79           H  
ATOM    988  N   LYS A  63      33.605   9.739   3.263  1.00  0.77           N  
ATOM    989  CA  LYS A  63      32.679  10.828   3.560  1.00  0.77           C  
ATOM    990  C   LYS A  63      31.887  11.232   2.301  1.00  0.77           C  
ATOM    991  O   LYS A  63      30.678  11.478   2.359  1.00  0.77           O  
ATOM    992  CB  LYS A  63      33.463  12.035   4.098  1.00  0.77           C  
ATOM    993  CG  LYS A  63      34.097  11.803   5.476  1.00  0.77           C  
ATOM    994  CD  LYS A  63      34.898  12.999   5.959  1.00  0.77           C  
ATOM    995  CE  LYS A  63      35.560  12.696   7.303  1.00  0.77           C  
ATOM    996  NZ  LYS A  63      36.394  13.832   7.787  1.00  0.77           N  
ATOM    997  H   LYS A  63      34.613   9.880   3.387  1.00  0.77           H  
ATOM    998  HA  LYS A  63      31.969  10.488   4.317  1.00  0.77           H  
ATOM    999 1HB  LYS A  63      34.249  12.307   3.405  1.00  0.77           H  
ATOM   1000 2HB  LYS A  63      32.795  12.890   4.179  1.00  0.77           H  
ATOM   1001 1HG  LYS A  63      33.335  11.597   6.199  1.00  0.77           H  
ATOM   1002 2HG  LYS A  63      34.766  10.937   5.419  1.00  0.77           H  
ATOM   1003 1HD  LYS A  63      35.671  13.241   5.229  1.00  0.77           H  
ATOM   1004 2HD  LYS A  63      34.239  13.860   6.070  1.00  0.77           H  
ATOM   1005 1HE  LYS A  63      34.788  12.482   8.042  1.00  0.77           H  
ATOM   1006 2HE  LYS A  63      36.194  11.814   7.191  1.00  0.77           H  
ATOM   1007 1HZ  LYS A  63      36.816  13.586   8.675  1.00  0.77           H  
ATOM   1008 2HZ  LYS A  63      37.120  14.026   7.113  1.00  0.77           H  
ATOM   1009 3HZ  LYS A  63      35.817  14.648   7.904  1.00  0.77           H  
ATOM   1010  N   LYS A  64      32.563  11.235   1.142  1.00  0.74           N  
ATOM   1011  CA  LYS A  64      31.915  11.591  -0.127  1.00  0.74           C  
ATOM   1012  C   LYS A  64      30.843  10.566  -0.486  1.00  0.74           C  
ATOM   1013  O   LYS A  64      29.743  10.916  -0.944  1.00  0.74           O  
ATOM   1014  CB  LYS A  64      32.946  11.593  -1.252  1.00  0.74           C  
ATOM   1015  CG  LYS A  64      33.987  12.692  -1.223  1.00  0.74           C  
ATOM   1016  CD  LYS A  64      35.013  12.439  -2.325  1.00  0.74           C  
ATOM   1017  CE  LYS A  64      36.221  13.335  -2.204  1.00  0.74           C  
ATOM   1018  NZ  LYS A  64      37.302  12.903  -3.140  1.00  0.74           N  
ATOM   1019  H   LYS A  64      33.564  11.035   1.160  1.00  0.74           H  
ATOM   1020  HA  LYS A  64      31.450  12.570  -0.029  1.00  0.74           H  
ATOM   1021 1HB  LYS A  64      33.483  10.645  -1.240  1.00  0.74           H  
ATOM   1022 2HB  LYS A  64      32.429  11.655  -2.208  1.00  0.74           H  
ATOM   1023 1HG  LYS A  64      33.507  13.656  -1.394  1.00  0.74           H  
ATOM   1024 2HG  LYS A  64      34.481  12.720  -0.265  1.00  0.74           H  
ATOM   1025 1HD  LYS A  64      35.342  11.407  -2.308  1.00  0.74           H  
ATOM   1026 2HD  LYS A  64      34.546  12.625  -3.290  1.00  0.74           H  
ATOM   1027 1HE  LYS A  64      35.939  14.360  -2.432  1.00  0.74           H  
ATOM   1028 2HE  LYS A  64      36.602  13.288  -1.182  1.00  0.74           H  
ATOM   1029 1HZ  LYS A  64      38.104  13.501  -3.035  1.00  0.74           H  
ATOM   1030 2HZ  LYS A  64      37.567  11.916  -2.890  1.00  0.74           H  
ATOM   1031 3HZ  LYS A  64      36.977  12.934  -4.091  1.00  0.74           H  
ATOM   1032  N   HIS A  65      31.167   9.286  -0.271  1.00  0.72           N  
ATOM   1033  CA  HIS A  65      30.248   8.203  -0.586  1.00  0.72           C  
ATOM   1034  C   HIS A  65      29.067   8.283   0.362  1.00  0.72           C  
ATOM   1035  O   HIS A  65      27.916   8.212  -0.062  1.00  0.72           O  
ATOM   1036  CB  HIS A  65      30.960   6.844  -0.528  1.00  0.72           C  
ATOM   1037  CG  HIS A  65      30.120   5.654  -1.009  1.00  0.72           C  
ATOM   1038  ND1 HIS A  65      29.704   5.534  -2.322  1.00  0.72           N  
ATOM   1039  CD2 HIS A  65      29.675   4.527  -0.383  1.00  0.72           C  
ATOM   1040  CE1 HIS A  65      29.024   4.411  -2.467  1.00  0.72           C  
ATOM   1041  NE2 HIS A  65      28.994   3.789  -1.311  1.00  0.72           N  
ATOM   1042  H   HIS A  65      32.096   9.051   0.089  1.00  0.72           H  
ATOM   1043  HA  HIS A  65      29.867   8.328  -1.598  1.00  0.72           H  
ATOM   1044 1HB  HIS A  65      31.841   6.902  -1.153  1.00  0.72           H  
ATOM   1045 2HB  HIS A  65      31.298   6.649   0.492  1.00  0.72           H  
ATOM   1046  HD2 HIS A  65      29.822   4.240   0.640  1.00  0.72           H  
ATOM   1047  HE1 HIS A  65      28.568   4.055  -3.391  1.00  0.72           H  
ATOM   1048  HE2 HIS A  65      28.547   2.901  -1.130  1.00  0.72           H  
ATOM   1049  N   GLY A  66      29.350   8.449   1.648  1.00  0.71           N  
ATOM   1050  CA  GLY A  66      28.319   8.523   2.669  1.00  0.71           C  
ATOM   1051  C   GLY A  66      27.321   9.598   2.329  1.00  0.71           C  
ATOM   1052  O   GLY A  66      26.108   9.354   2.306  1.00  0.71           O  
ATOM   1053  H   GLY A  66      30.324   8.507   1.944  1.00  0.71           H  
ATOM   1054 1HA  GLY A  66      27.805   7.569   2.760  1.00  0.71           H  
ATOM   1055 2HA  GLY A  66      28.792   8.737   3.623  1.00  0.71           H  
ATOM   1056  N   ALA A  67      27.829  10.800   2.066  1.00  0.70           N  
ATOM   1057  CA  ALA A  67      26.970  11.907   1.735  1.00  0.70           C  
ATOM   1058  C   ALA A  67      26.140  11.612   0.493  1.00  0.70           C  
ATOM   1059  O   ALA A  67      24.951  11.944   0.452  1.00  0.70           O  
ATOM   1060  CB  ALA A  67      27.809  13.152   1.516  1.00  0.70           C  
ATOM   1061  H   ALA A  67      28.839  10.950   2.109  1.00  0.70           H  
ATOM   1062  HA  ALA A  67      26.289  12.049   2.565  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67      27.162  13.996   1.290  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67      28.384  13.361   2.414  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67      28.492  12.979   0.682  1.00  0.70           H  
ATOM   1066  N   THR A  68      26.734  10.949  -0.507  1.00  0.69           N  
ATOM   1067  CA  THR A  68      26.007  10.619  -1.725  1.00  0.69           C  
ATOM   1068  C   THR A  68      24.859   9.664  -1.428  1.00  0.69           C  
ATOM   1069  O   THR A  68      23.728   9.873  -1.877  1.00  0.69           O  
ATOM   1070  CB  THR A  68      26.935   9.978  -2.770  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      27.980  10.905  -3.126  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      26.127   9.590  -4.004  1.00  0.69           C  
ATOM   1073  H   THR A  68      27.724  10.702  -0.449  1.00  0.69           H  
ATOM   1074  HA  THR A  68      25.594  11.537  -2.142  1.00  0.69           H  
ATOM   1075  HB  THR A  68      27.389   9.084  -2.353  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      28.569  11.045  -2.340  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      26.785   9.128  -4.737  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      25.351   8.881  -3.713  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      25.667  10.477  -4.435  1.00  0.69           H  
ATOM   1080  N   VAL A  69      25.130   8.639  -0.624  1.00  0.69           N  
ATOM   1081  CA  VAL A  69      24.109   7.657  -0.290  1.00  0.69           C  
ATOM   1082  C   VAL A  69      22.942   8.316   0.433  1.00  0.69           C  
ATOM   1083  O   VAL A  69      21.776   8.069   0.098  1.00  0.69           O  
ATOM   1084  CB  VAL A  69      24.706   6.534   0.591  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69      23.589   5.624   1.135  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69      25.712   5.698  -0.238  1.00  0.69           C  
ATOM   1087  H   VAL A  69      26.081   8.526  -0.269  1.00  0.69           H  
ATOM   1088  HA  VAL A  69      23.741   7.217  -1.218  1.00  0.69           H  
ATOM   1089  HB  VAL A  69      25.222   6.988   1.441  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69      24.025   4.848   1.765  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69      22.892   6.221   1.726  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69      23.059   5.163   0.302  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69      26.145   4.919   0.389  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69      25.195   5.243  -1.082  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69      26.504   6.335  -0.610  1.00  0.69           H  
ATOM   1096  N   LEU A  70      23.238   9.179   1.412  1.00  0.68           N  
ATOM   1097  CA  LEU A  70      22.150   9.831   2.119  1.00  0.68           C  
ATOM   1098  C   LEU A  70      21.435  10.855   1.251  1.00  0.68           C  
ATOM   1099  O   LEU A  70      20.221  11.009   1.359  1.00  0.68           O  
ATOM   1100  CB  LEU A  70      22.621  10.525   3.383  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      23.112   9.652   4.504  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      23.509  10.560   5.603  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      22.053   8.646   4.976  1.00  0.68           C  
ATOM   1104  H   LEU A  70      24.214   9.357   1.662  1.00  0.68           H  
ATOM   1105  HA  LEU A  70      21.432   9.066   2.407  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70      23.455  11.163   3.100  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      21.823  11.150   3.764  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      23.993   9.101   4.165  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      23.885   9.957   6.414  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      24.275  11.252   5.251  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      22.643  11.124   5.939  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      22.470   8.049   5.782  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      21.189   9.164   5.343  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      21.769   7.992   4.151  1.00  0.68           H  
ATOM   1115  N   THR A  71      22.157  11.540   0.367  1.00  0.68           N  
ATOM   1116  CA  THR A  71      21.526  12.531  -0.488  1.00  0.68           C  
ATOM   1117  C   THR A  71      20.485  11.863  -1.378  1.00  0.68           C  
ATOM   1118  O   THR A  71      19.355  12.356  -1.506  1.00  0.68           O  
ATOM   1119  CB  THR A  71      22.564  13.252  -1.364  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      23.497  13.944  -0.525  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      21.879  14.232  -2.291  1.00  0.68           C  
ATOM   1122  H   THR A  71      23.165  11.410   0.304  1.00  0.68           H  
ATOM   1123  HA  THR A  71      21.025  13.266   0.139  1.00  0.68           H  
ATOM   1124  HB  THR A  71      23.106  12.515  -1.956  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      23.988  13.273  -0.004  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      22.626  14.729  -2.906  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      21.179  13.692  -2.929  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      21.340  14.972  -1.704  1.00  0.68           H  
ATOM   1129  N   GLN A  72      20.860  10.718  -1.965  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      19.953   9.982  -2.834  1.00  0.67           C  
ATOM   1131  C   GLN A  72      18.757   9.506  -2.023  1.00  0.67           C  
ATOM   1132  O   GLN A  72      17.611   9.681  -2.444  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      20.688   8.782  -3.438  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      21.767   9.155  -4.446  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      22.603   7.963  -4.877  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      22.574   6.887  -4.268  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      23.372   8.151  -5.944  1.00  0.67           N  
ATOM   1138  H   GLN A  72      21.809  10.369  -1.820  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      19.600  10.641  -3.625  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      21.168   8.214  -2.637  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      19.971   8.123  -3.929  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      21.285   9.567  -5.332  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      22.428   9.897  -4.003  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      23.952   7.410  -6.281  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      23.373   9.037  -6.409  1.00  0.67           H  
ATOM   1146  N   LEU A  73      19.007   9.002  -0.810  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      17.920   8.558   0.042  1.00  0.66           C  
ATOM   1148  C   LEU A  73      16.965   9.693   0.345  1.00  0.66           C  
ATOM   1149  O   LEU A  73      15.752   9.515   0.299  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      18.431   7.960   1.339  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      17.339   7.567   2.274  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      16.437   6.505   1.602  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      17.952   7.069   3.533  1.00  0.66           C  
ATOM   1154  H   LEU A  73      19.971   8.879  -0.492  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      17.371   7.782  -0.483  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      19.042   7.086   1.116  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      19.051   8.697   1.841  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      16.736   8.442   2.495  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      15.633   6.235   2.276  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      16.013   6.917   0.685  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      17.025   5.620   1.362  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      17.186   6.812   4.237  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      18.554   6.196   3.298  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      18.581   7.838   3.956  1.00  0.66           H  
ATOM   1165  N   GLY A  74      17.506  10.852   0.679  1.00  0.65           N  
ATOM   1166  CA  GLY A  74      16.690  12.005   0.995  1.00  0.65           C  
ATOM   1167  C   GLY A  74      15.735  12.306  -0.132  1.00  0.65           C  
ATOM   1168  O   GLY A  74      14.526  12.448   0.089  1.00  0.65           O  
ATOM   1169  H   GLY A  74      18.517  10.938   0.723  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74      16.124  11.804   1.899  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      17.335  12.865   1.177  1.00  0.65           H  
ATOM   1172  N   LYS A  75      16.259  12.412  -1.352  1.00  0.65           N  
ATOM   1173  CA  LYS A  75      15.398  12.698  -2.485  1.00  0.65           C  
ATOM   1174  C   LYS A  75      14.281  11.652  -2.577  1.00  0.65           C  
ATOM   1175  O   LYS A  75      13.109  11.996  -2.752  1.00  0.65           O  
ATOM   1176  CB  LYS A  75      16.198  12.726  -3.782  1.00  0.65           C  
ATOM   1177  CG  LYS A  75      15.355  13.112  -4.996  1.00  0.65           C  
ATOM   1178  CD  LYS A  75      16.184  13.145  -6.255  1.00  0.65           C  
ATOM   1179  CE  LYS A  75      15.339  13.502  -7.474  1.00  0.65           C  
ATOM   1180  NZ  LYS A  75      16.099  13.330  -8.738  1.00  0.65           N  
ATOM   1181  H   LYS A  75      17.270  12.289  -1.482  1.00  0.65           H  
ATOM   1182  HA  LYS A  75      14.936  13.672  -2.335  1.00  0.65           H  
ATOM   1183 1HB  LYS A  75      17.024  13.431  -3.688  1.00  0.65           H  
ATOM   1184 2HB  LYS A  75      16.631  11.736  -3.966  1.00  0.65           H  
ATOM   1185 1HG  LYS A  75      14.558  12.375  -5.121  1.00  0.65           H  
ATOM   1186 2HG  LYS A  75      14.904  14.089  -4.834  1.00  0.65           H  
ATOM   1187 1HD  LYS A  75      16.974  13.888  -6.149  1.00  0.65           H  
ATOM   1188 2HD  LYS A  75      16.648  12.181  -6.403  1.00  0.65           H  
ATOM   1189 1HE  LYS A  75      14.452  12.868  -7.504  1.00  0.65           H  
ATOM   1190 2HE  LYS A  75      15.029  14.542  -7.389  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  75      15.523  13.571  -9.524  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  75      16.928  13.898  -8.736  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  75      16.350  12.328  -8.793  1.00  0.65           H  
ATOM   1194  N   ILE A  76      14.639  10.384  -2.398  1.00  0.65           N  
ATOM   1195  CA  ILE A  76      13.695   9.278  -2.465  1.00  0.65           C  
ATOM   1196  C   ILE A  76      12.603   9.385  -1.408  1.00  0.65           C  
ATOM   1197  O   ILE A  76      11.435   9.141  -1.697  1.00  0.65           O  
ATOM   1198  CB  ILE A  76      14.449   7.957  -2.329  1.00  0.65           C  
ATOM   1199  CG1 ILE A  76      15.300   7.775  -3.560  1.00  0.65           C  
ATOM   1200  CG2 ILE A  76      13.492   6.820  -2.111  1.00  0.65           C  
ATOM   1201  CD1 ILE A  76      16.331   6.724  -3.436  1.00  0.65           C  
ATOM   1202  H   ILE A  76      15.628  10.169  -2.236  1.00  0.65           H  
ATOM   1203  HA  ILE A  76      13.219   9.301  -3.447  1.00  0.65           H  
ATOM   1204  HB  ILE A  76      15.119   8.011  -1.491  1.00  0.65           H  
ATOM   1205 1HG1 ILE A  76      14.646   7.526  -4.388  1.00  0.65           H  
ATOM   1206 2HG1 ILE A  76      15.793   8.714  -3.789  1.00  0.65           H  
ATOM   1207 1HG2 ILE A  76      14.042   5.902  -2.012  1.00  0.65           H  
ATOM   1208 2HG2 ILE A  76      12.914   6.994  -1.204  1.00  0.65           H  
ATOM   1209 3HG2 ILE A  76      12.824   6.764  -2.960  1.00  0.65           H  
ATOM   1210 1HD1 ILE A  76      16.876   6.661  -4.362  1.00  0.65           H  
ATOM   1211 2HD1 ILE A  76      17.012   6.970  -2.632  1.00  0.65           H  
ATOM   1212 3HD1 ILE A  76      15.865   5.805  -3.228  1.00  0.65           H  
ATOM   1213  N   LEU A  77      12.984   9.723  -0.174  1.00  0.67           N  
ATOM   1214  CA  LEU A  77      12.024   9.864   0.915  1.00  0.67           C  
ATOM   1215  C   LEU A  77      11.055  11.026   0.651  1.00  0.67           C  
ATOM   1216  O   LEU A  77       9.877  10.956   1.002  1.00  0.67           O  
ATOM   1217  CB  LEU A  77      12.764  10.101   2.239  1.00  0.67           C  
ATOM   1218  CG  LEU A  77      13.625   8.909   2.770  1.00  0.67           C  
ATOM   1219  CD1 LEU A  77      14.403   9.366   4.003  1.00  0.67           C  
ATOM   1220  CD2 LEU A  77      12.756   7.725   3.074  1.00  0.67           C  
ATOM   1221  H   LEU A  77      13.973   9.884   0.003  1.00  0.67           H  
ATOM   1222  HA  LEU A  77      11.448   8.943   0.987  1.00  0.67           H  
ATOM   1223 1HB  LEU A  77      13.434  10.953   2.104  1.00  0.67           H  
ATOM   1224 2HB  LEU A  77      12.034  10.357   3.005  1.00  0.67           H  
ATOM   1225  HG  LEU A  77      14.333   8.624   2.016  1.00  0.67           H  
ATOM   1226 1HD1 LEU A  77      15.027   8.552   4.369  1.00  0.67           H  
ATOM   1227 2HD1 LEU A  77      15.032  10.207   3.724  1.00  0.67           H  
ATOM   1228 3HD1 LEU A  77      13.713   9.670   4.786  1.00  0.67           H  
ATOM   1229 1HD2 LEU A  77      13.376   6.900   3.434  1.00  0.67           H  
ATOM   1230 2HD2 LEU A  77      12.046   7.997   3.831  1.00  0.67           H  
ATOM   1231 3HD2 LEU A  77      12.230   7.418   2.169  1.00  0.67           H  
ATOM   1232  N   LYS A  78      11.561  12.108   0.044  1.00  0.71           N  
ATOM   1233  CA  LYS A  78      10.740  13.277  -0.278  1.00  0.71           C  
ATOM   1234  C   LYS A  78       9.781  13.001  -1.445  1.00  0.71           C  
ATOM   1235  O   LYS A  78       8.639  13.480  -1.467  1.00  0.71           O  
ATOM   1236  CB  LYS A  78      11.635  14.482  -0.568  1.00  0.71           C  
ATOM   1237  CG  LYS A  78      12.342  15.015   0.675  1.00  0.71           C  
ATOM   1238  CD  LYS A  78      13.254  16.182   0.364  1.00  0.71           C  
ATOM   1239  CE  LYS A  78      13.974  16.657   1.625  1.00  0.71           C  
ATOM   1240  NZ  LYS A  78      14.932  17.772   1.346  1.00  0.71           N  
ATOM   1241  H   LYS A  78      12.556  12.125  -0.189  1.00  0.71           H  
ATOM   1242  HA  LYS A  78      10.133  13.515   0.595  1.00  0.71           H  
ATOM   1243 1HB  LYS A  78      12.399  14.194  -1.294  1.00  0.71           H  
ATOM   1244 2HB  LYS A  78      11.045  15.284  -1.005  1.00  0.71           H  
ATOM   1245 1HG  LYS A  78      11.593  15.343   1.390  1.00  0.71           H  
ATOM   1246 2HG  LYS A  78      12.930  14.215   1.129  1.00  0.71           H  
ATOM   1247 1HD  LYS A  78      14.000  15.869  -0.371  1.00  0.71           H  
ATOM   1248 2HD  LYS A  78      12.677  17.004  -0.052  1.00  0.71           H  
ATOM   1249 1HE  LYS A  78      13.241  16.993   2.356  1.00  0.71           H  
ATOM   1250 2HE  LYS A  78      14.528  15.815   2.045  1.00  0.71           H  
ATOM   1251 1HZ  LYS A  78      15.420  18.043   2.221  1.00  0.71           H  
ATOM   1252 2HZ  LYS A  78      15.624  17.451   0.689  1.00  0.71           H  
ATOM   1253 3HZ  LYS A  78      14.449  18.566   0.971  1.00  0.71           H  
ATOM   1254  N   GLN A  79      10.213  12.193  -2.413  1.00  0.76           N  
ATOM   1255  CA  GLN A  79       9.368  11.873  -3.563  1.00  0.76           C  
ATOM   1256  C   GLN A  79       8.351  10.799  -3.179  1.00  0.76           C  
ATOM   1257  O   GLN A  79       8.483   9.622  -3.513  1.00  0.76           O  
ATOM   1258  CB  GLN A  79      10.205  11.429  -4.766  1.00  0.76           C  
ATOM   1259  CG  GLN A  79      11.170  12.506  -5.334  1.00  0.76           C  
ATOM   1260  CD  GLN A  79      10.458  13.649  -6.065  1.00  0.76           C  
ATOM   1261  OE1 GLN A  79       9.821  13.439  -7.101  1.00  0.76           O  
ATOM   1262  NE2 GLN A  79      10.568  14.864  -5.537  1.00  0.76           N  
ATOM   1263  H   GLN A  79      11.165  11.828  -2.374  1.00  0.76           H  
ATOM   1264  HA  GLN A  79       8.816  12.767  -3.847  1.00  0.76           H  
ATOM   1265 1HB  GLN A  79      10.818  10.571  -4.468  1.00  0.76           H  
ATOM   1266 2HB  GLN A  79       9.546  11.091  -5.569  1.00  0.76           H  
ATOM   1267 1HG  GLN A  79      11.716  12.947  -4.508  1.00  0.76           H  
ATOM   1268 2HG  GLN A  79      11.868  12.030  -6.025  1.00  0.76           H  
ATOM   1269 1HE2 GLN A  79      10.123  15.645  -5.979  1.00  0.76           H  
ATOM   1270 2HE2 GLN A  79      11.096  15.000  -4.700  1.00  0.76           H  
ATOM   1271  N   LYS A  80       7.327  11.251  -2.469  1.00  0.80           N  
ATOM   1272  CA  LYS A  80       6.273  10.416  -1.911  1.00  0.80           C  
ATOM   1273  C   LYS A  80       5.630   9.442  -2.894  1.00  0.80           C  
ATOM   1274  O   LYS A  80       5.168   9.817  -3.976  1.00  0.80           O  
ATOM   1275  CB  LYS A  80       5.176  11.330  -1.368  1.00  0.80           C  
ATOM   1276  CG  LYS A  80       3.974  10.634  -0.802  1.00  0.80           C  
ATOM   1277  CD  LYS A  80       2.961  11.644  -0.290  1.00  0.80           C  
ATOM   1278  CE  LYS A  80       1.700  10.972   0.207  1.00  0.80           C  
ATOM   1279  NZ  LYS A  80       0.696  11.959   0.646  1.00  0.80           N  
ATOM   1280  H   LYS A  80       7.351  12.245  -2.245  1.00  0.80           H  
ATOM   1281  HA  LYS A  80       6.703   9.837  -1.090  1.00  0.80           H  
ATOM   1282 1HB  LYS A  80       5.597  11.953  -0.577  1.00  0.80           H  
ATOM   1283 2HB  LYS A  80       4.834  11.995  -2.160  1.00  0.80           H  
ATOM   1284 1HG  LYS A  80       3.507  10.015  -1.566  1.00  0.80           H  
ATOM   1285 2HG  LYS A  80       4.286  10.006   0.005  1.00  0.80           H  
ATOM   1286 1HD  LYS A  80       3.399  12.209   0.534  1.00  0.80           H  
ATOM   1287 2HD  LYS A  80       2.699  12.339  -1.087  1.00  0.80           H  
ATOM   1288 1HE  LYS A  80       1.276  10.364  -0.590  1.00  0.80           H  
ATOM   1289 2HE  LYS A  80       1.941  10.330   1.046  1.00  0.80           H  
ATOM   1290 1HZ  LYS A  80      -0.144  11.484   1.009  1.00  0.80           H  
ATOM   1291 2HZ  LYS A  80       1.057  12.510   1.410  1.00  0.80           H  
ATOM   1292 3HZ  LYS A  80       0.433  12.563  -0.103  1.00  0.80           H  
ATOM   1293  N   GLY A  81       5.590   8.174  -2.491  1.00  0.83           N  
ATOM   1294  CA  GLY A  81       4.933   7.097  -3.233  1.00  0.83           C  
ATOM   1295  C   GLY A  81       5.651   6.642  -4.505  1.00  0.83           C  
ATOM   1296  O   GLY A  81       6.133   5.509  -4.600  1.00  0.83           O  
ATOM   1297  H   GLY A  81       6.027   7.951  -1.609  1.00  0.83           H  
ATOM   1298 1HA  GLY A  81       4.813   6.239  -2.570  1.00  0.83           H  
ATOM   1299 2HA  GLY A  81       3.927   7.421  -3.494  1.00  0.83           H  
ATOM   1300  N   ASN A  82       5.678   7.515  -5.501  1.00  0.84           N  
ATOM   1301  CA  ASN A  82       6.282   7.155  -6.774  1.00  0.84           C  
ATOM   1302  C   ASN A  82       7.725   7.580  -6.871  1.00  0.84           C  
ATOM   1303  O   ASN A  82       8.036   8.730  -7.172  1.00  0.84           O  
ATOM   1304  CB  ASN A  82       5.523   7.702  -7.954  1.00  0.84           C  
ATOM   1305  CG  ASN A  82       6.117   7.200  -9.281  1.00  0.84           C  
ATOM   1306  OD1 ASN A  82       7.192   6.553  -9.352  1.00  0.84           O  
ATOM   1307  ND2 ASN A  82       5.414   7.489 -10.352  1.00  0.84           N  
ATOM   1308  H   ASN A  82       5.294   8.444  -5.330  1.00  0.84           H  
ATOM   1309  HA  ASN A  82       6.269   6.069  -6.858  1.00  0.84           H  
ATOM   1310 1HB  ASN A  82       4.477   7.403  -7.890  1.00  0.84           H  
ATOM   1311 2HB  ASN A  82       5.559   8.792  -7.936  1.00  0.84           H  
ATOM   1312 1HD2 ASN A  82       5.730   7.191 -11.255  1.00  0.84           H  
ATOM   1313 2HD2 ASN A  82       4.560   8.003 -10.267  1.00  0.84           H  
ATOM   1314  N   HIS A  83       8.607   6.628  -6.656  1.00  0.81           N  
ATOM   1315  CA  HIS A  83      10.025   6.890  -6.669  1.00  0.81           C  
ATOM   1316  C   HIS A  83      10.709   5.984  -7.680  1.00  0.81           C  
ATOM   1317  O   HIS A  83      11.935   5.862  -7.707  1.00  0.81           O  
ATOM   1318  CB  HIS A  83      10.560   6.734  -5.231  1.00  0.81           C  
ATOM   1319  CG  HIS A  83      10.263   5.393  -4.524  1.00  0.81           C  
ATOM   1320  ND1 HIS A  83       8.990   4.836  -4.452  1.00  0.81           N  
ATOM   1321  CD2 HIS A  83      11.058   4.576  -3.794  1.00  0.81           C  
ATOM   1322  CE1 HIS A  83       9.045   3.726  -3.746  1.00  0.81           C  
ATOM   1323  NE2 HIS A  83      10.282   3.552  -3.333  1.00  0.81           N  
ATOM   1324  H   HIS A  83       8.273   5.702  -6.417  1.00  0.81           H  
ATOM   1325  HA  HIS A  83      10.205   7.920  -6.977  1.00  0.81           H  
ATOM   1326 1HB  HIS A  83      11.640   6.880  -5.238  1.00  0.81           H  
ATOM   1327 2HB  HIS A  83      10.138   7.533  -4.609  1.00  0.81           H  
ATOM   1328  HD1 HIS A  83       8.105   5.197  -4.804  1.00  0.81           H  
ATOM   1329  HD2 HIS A  83      12.101   4.598  -3.527  1.00  0.81           H  
ATOM   1330  HE1 HIS A  83       8.143   3.134  -3.587  1.00  0.81           H  
ATOM   1331  N   GLU A  84       9.906   5.437  -8.596  1.00  0.77           N  
ATOM   1332  CA  GLU A  84      10.420   4.497  -9.589  1.00  0.77           C  
ATOM   1333  C   GLU A  84      11.521   5.101 -10.450  1.00  0.77           C  
ATOM   1334  O   GLU A  84      12.542   4.464 -10.720  1.00  0.77           O  
ATOM   1335  CB  GLU A  84       9.289   4.013 -10.507  1.00  0.77           C  
ATOM   1336  CG  GLU A  84       9.732   2.946 -11.517  1.00  0.77           C  
ATOM   1337  CD  GLU A  84       8.622   2.415 -12.421  1.00  0.77           C  
ATOM   1338  OE1 GLU A  84       7.517   2.893 -12.335  1.00  0.77           O  
ATOM   1339  OE2 GLU A  84       8.894   1.494 -13.184  1.00  0.77           O  
ATOM   1340  H   GLU A  84       8.909   5.671  -8.593  1.00  0.77           H  
ATOM   1341  HA  GLU A  84      10.832   3.635  -9.056  1.00  0.77           H  
ATOM   1342 1HB  GLU A  84       8.484   3.596  -9.902  1.00  0.77           H  
ATOM   1343 2HB  GLU A  84       8.881   4.859 -11.060  1.00  0.77           H  
ATOM   1344 1HG  GLU A  84      10.533   3.354 -12.135  1.00  0.77           H  
ATOM   1345 2HG  GLU A  84      10.137   2.123 -10.943  1.00  0.77           H  
ATOM   1346  N   SER A  85      11.324   6.351 -10.869  1.00  0.72           N  
ATOM   1347  CA  SER A  85      12.276   7.022 -11.744  1.00  0.72           C  
ATOM   1348  C   SER A  85      13.603   7.356 -11.065  1.00  0.72           C  
ATOM   1349  O   SER A  85      14.582   7.655 -11.750  1.00  0.72           O  
ATOM   1350  CB  SER A  85      11.662   8.293 -12.299  1.00  0.72           C  
ATOM   1351  OG  SER A  85      11.479   9.244 -11.288  1.00  0.72           O  
ATOM   1352  H   SER A  85      10.478   6.829 -10.593  1.00  0.72           H  
ATOM   1353  HA  SER A  85      12.489   6.352 -12.579  1.00  0.72           H  
ATOM   1354 1HB  SER A  85      12.314   8.701 -13.071  1.00  0.72           H  
ATOM   1355 2HB  SER A  85      10.706   8.063 -12.764  1.00  0.72           H  
ATOM   1356  HG  SER A  85      12.332   9.319 -10.842  1.00  0.72           H  
ATOM   1357  N   GLU A  86      13.632   7.341  -9.728  1.00  0.68           N  
ATOM   1358  CA  GLU A  86      14.860   7.635  -9.006  1.00  0.68           C  
ATOM   1359  C   GLU A  86      15.586   6.330  -8.727  1.00  0.68           C  
ATOM   1360  O   GLU A  86      16.811   6.248  -8.802  1.00  0.68           O  
ATOM   1361  CB  GLU A  86      14.598   8.388  -7.706  1.00  0.68           C  
ATOM   1362  CG  GLU A  86      15.872   8.821  -7.010  1.00  0.68           C  
ATOM   1363  CD  GLU A  86      16.648   9.857  -7.805  1.00  0.68           C  
ATOM   1364  OE1 GLU A  86      16.048  10.526  -8.623  1.00  0.68           O  
ATOM   1365  OE2 GLU A  86      17.824  10.004  -7.586  1.00  0.68           O  
ATOM   1366  H   GLU A  86      12.814   7.057  -9.196  1.00  0.68           H  
ATOM   1367  HA  GLU A  86      15.501   8.251  -9.635  1.00  0.68           H  
ATOM   1368 1HB  GLU A  86      13.994   9.273  -7.904  1.00  0.68           H  
ATOM   1369 2HB  GLU A  86      14.035   7.750  -7.020  1.00  0.68           H  
ATOM   1370 1HG  GLU A  86      15.606   9.265  -6.057  1.00  0.68           H  
ATOM   1371 2HG  GLU A  86      16.498   7.947  -6.820  1.00  0.68           H  
ATOM   1372  N   LEU A  87      14.821   5.301  -8.382  1.00  0.65           N  
ATOM   1373  CA  LEU A  87      15.432   4.041  -8.031  1.00  0.65           C  
ATOM   1374  C   LEU A  87      15.909   3.281  -9.247  1.00  0.65           C  
ATOM   1375  O   LEU A  87      16.951   2.638  -9.197  1.00  0.65           O  
ATOM   1376  CB  LEU A  87      14.455   3.206  -7.240  1.00  0.65           C  
ATOM   1377  CG  LEU A  87      14.489   3.446  -5.771  1.00  0.65           C  
ATOM   1378  CD1 LEU A  87      14.206   4.866  -5.502  1.00  0.65           C  
ATOM   1379  CD2 LEU A  87      13.493   2.575  -5.156  1.00  0.65           C  
ATOM   1380  H   LEU A  87      13.807   5.406  -8.326  1.00  0.65           H  
ATOM   1381  HA  LEU A  87      16.292   4.247  -7.402  1.00  0.65           H  
ATOM   1382 1HB  LEU A  87      13.439   3.423  -7.592  1.00  0.65           H  
ATOM   1383 2HB  LEU A  87      14.663   2.150  -7.417  1.00  0.65           H  
ATOM   1384  HG  LEU A  87      15.460   3.224  -5.379  1.00  0.65           H  
ATOM   1385 1HD1 LEU A  87      14.212   5.028  -4.453  1.00  0.65           H  
ATOM   1386 2HD1 LEU A  87      14.959   5.487  -5.974  1.00  0.65           H  
ATOM   1387 3HD1 LEU A  87      13.243   5.110  -5.889  1.00  0.65           H  
ATOM   1388 1HD2 LEU A  87      13.470   2.696  -4.089  1.00  0.65           H  
ATOM   1389 2HD2 LEU A  87      12.518   2.821  -5.572  1.00  0.65           H  
ATOM   1390 3HD2 LEU A  87      13.728   1.546  -5.391  1.00  0.65           H  
ATOM   1391  N   LYS A  88      15.192   3.368 -10.365  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      15.621   2.672 -11.573  1.00  0.62           C  
ATOM   1393  C   LYS A  88      17.155   2.695 -11.795  1.00  0.62           C  
ATOM   1394  O   LYS A  88      17.758   1.622 -11.746  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      14.846   3.181 -12.796  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      15.271   2.544 -14.108  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      14.485   3.098 -15.282  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      14.959   2.489 -16.596  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      14.212   3.035 -17.759  1.00  0.62           N  
ATOM   1400  H   LYS A  88      14.319   3.897 -10.384  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      15.344   1.623 -11.456  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      13.800   2.890 -12.657  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      14.824   4.254 -12.869  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      16.336   2.717 -14.278  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      15.099   1.474 -14.048  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      13.425   2.881 -15.147  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      14.616   4.180 -15.323  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      16.020   2.702 -16.723  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      14.818   1.408 -16.560  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      14.554   2.610 -18.608  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      13.228   2.834 -17.656  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      14.347   4.035 -17.806  1.00  0.62           H  
ATOM   1413  N   PRO A  89      17.833   3.863 -11.999  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      19.272   3.975 -12.209  1.00  0.61           C  
ATOM   1415  C   PRO A  89      20.118   3.533 -11.012  1.00  0.61           C  
ATOM   1416  O   PRO A  89      21.301   3.204 -11.173  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      19.466   5.477 -12.485  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      18.281   6.144 -11.857  1.00  0.61           C  
ATOM   1419  CD  PRO A  89      17.149   5.184 -12.058  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      19.540   3.394 -13.104  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      20.417   5.813 -12.049  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      19.530   5.650 -13.570  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      18.474   6.342 -10.787  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      18.088   7.122 -12.325  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89      16.436   5.345 -11.276  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89      16.723   5.358 -13.047  1.00  0.61           H  
ATOM   1427  N   LEU A  90      19.545   3.494  -9.807  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      20.347   3.089  -8.666  1.00  0.60           C  
ATOM   1429  C   LEU A  90      20.397   1.589  -8.686  1.00  0.60           C  
ATOM   1430  O   LEU A  90      21.467   0.987  -8.545  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      19.733   3.554  -7.343  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      19.638   5.052  -7.138  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      18.912   5.336  -5.824  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      21.023   5.653  -7.141  1.00  0.60           C  
ATOM   1435  H   LEU A  90      18.562   3.703  -9.668  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      21.356   3.487  -8.768  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      18.722   3.159  -7.283  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      20.314   3.138  -6.520  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      19.054   5.491  -7.947  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      18.834   6.416  -5.691  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      17.917   4.899  -5.854  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      19.473   4.906  -4.996  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      20.940   6.731  -7.002  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      21.611   5.223  -6.328  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      21.509   5.445  -8.093  1.00  0.60           H  
ATOM   1446  N   ALA A  91      19.230   0.983  -8.885  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      19.135  -0.457  -8.956  1.00  0.60           C  
ATOM   1448  C   ALA A  91      19.929  -0.932 -10.141  1.00  0.60           C  
ATOM   1449  O   ALA A  91      20.628  -1.928 -10.051  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      17.704  -0.902  -9.075  1.00  0.60           C  
ATOM   1451  H   ALA A  91      18.393   1.550  -9.002  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      19.570  -0.885  -8.053  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      17.662  -1.989  -9.129  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      17.139  -0.559  -8.211  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      17.283  -0.468  -9.979  1.00  0.60           H  
ATOM   1456  N   GLN A  92      19.872  -0.190 -11.253  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      20.610  -0.573 -12.444  1.00  0.59           C  
ATOM   1458  C   GLN A  92      22.091  -0.586 -12.173  1.00  0.59           C  
ATOM   1459  O   GLN A  92      22.777  -1.546 -12.520  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      20.339   0.389 -13.590  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      20.969   0.000 -14.890  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      20.567   0.934 -16.007  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      20.431   2.150 -15.816  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      20.370   0.373 -17.195  1.00  0.59           N  
ATOM   1465  H   GLN A  92      19.263   0.626 -11.291  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      20.309  -1.575 -12.738  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      19.286   0.546 -13.714  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      20.761   1.352 -13.324  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      22.053   0.039 -14.778  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      20.656  -1.011 -15.148  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      20.103   0.938 -17.977  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      20.495  -0.612 -17.310  1.00  0.59           H  
ATOM   1473  N   THR A  93      22.597   0.465 -11.530  1.00  0.60           N  
ATOM   1474  CA  THR A  93      24.017   0.539 -11.259  1.00  0.60           C  
ATOM   1475  C   THR A  93      24.442  -0.595 -10.327  1.00  0.60           C  
ATOM   1476  O   THR A  93      25.409  -1.320 -10.593  1.00  0.60           O  
ATOM   1477  CB  THR A  93      24.372   1.887 -10.610  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      24.015   2.962 -11.494  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      25.849   1.937 -10.343  1.00  0.60           C  
ATOM   1480  H   THR A  93      22.005   1.254 -11.259  1.00  0.60           H  
ATOM   1481  HA  THR A  93      24.560   0.440 -12.198  1.00  0.60           H  
ATOM   1482  HB  THR A  93      23.822   1.995  -9.670  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      23.031   3.047 -11.511  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      26.108   2.884  -9.875  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      26.101   1.132  -9.690  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      26.394   1.832 -11.267  1.00  0.60           H  
ATOM   1487  N   HIS A  94      23.667  -0.820  -9.278  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      24.026  -1.847  -8.328  1.00  0.61           C  
ATOM   1489  C   HIS A  94      23.883  -3.249  -8.933  1.00  0.61           C  
ATOM   1490  O   HIS A  94      24.710  -4.128  -8.662  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      23.180  -1.687  -7.065  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      23.552  -0.510  -6.214  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      23.168   0.769  -6.517  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      24.254  -0.431  -5.058  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      23.621   1.597  -5.596  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      24.289   0.894  -4.692  1.00  0.61           N  
ATOM   1497  H   HIS A  94      22.848  -0.233  -9.106  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      25.063  -1.717  -8.040  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      22.124  -1.605  -7.339  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      23.313  -2.568  -6.457  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      22.618   1.035  -7.324  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      24.745  -1.180  -4.438  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      23.415   2.666  -5.666  1.00  0.61           H  
ATOM   1504  N   ALA A  95      22.855  -3.450  -9.767  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      22.549  -4.722 -10.425  1.00  0.62           C  
ATOM   1506  C   ALA A  95      23.468  -5.073 -11.594  1.00  0.62           C  
ATOM   1507  O   ALA A  95      23.733  -6.261 -11.842  1.00  0.62           O  
ATOM   1508  CB  ALA A  95      21.140  -4.675 -10.979  1.00  0.62           C  
ATOM   1509  H   ALA A  95      22.217  -2.685  -9.942  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      22.633  -5.509  -9.677  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95      20.892  -5.622 -11.440  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      20.432  -4.459 -10.211  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95      21.082  -3.890 -11.729  1.00  0.62           H  
ATOM   1514  N   THR A  96      23.914  -4.064 -12.350  1.00  0.63           N  
ATOM   1515  CA  THR A  96      24.684  -4.356 -13.546  1.00  0.63           C  
ATOM   1516  C   THR A  96      26.158  -3.941 -13.469  1.00  0.63           C  
ATOM   1517  O   THR A  96      26.973  -4.481 -14.219  1.00  0.63           O  
ATOM   1518  CB  THR A  96      24.039  -3.674 -14.775  1.00  0.63           C  
ATOM   1519  OG1 THR A  96      24.096  -2.257 -14.636  1.00  0.63           O  
ATOM   1520  CG2 THR A  96      22.548  -4.082 -14.883  1.00  0.63           C  
ATOM   1521  H   THR A  96      23.662  -3.102 -12.136  1.00  0.63           H  
ATOM   1522  HA  THR A  96      24.658  -5.429 -13.712  1.00  0.63           H  
ATOM   1523  HB  THR A  96      24.568  -3.977 -15.676  1.00  0.63           H  
ATOM   1524  HG1 THR A  96      23.594  -2.007 -13.842  1.00  0.63           H  
ATOM   1525 1HG2 THR A  96      22.097  -3.597 -15.748  1.00  0.63           H  
ATOM   1526 2HG2 THR A  96      22.464  -5.163 -14.989  1.00  0.63           H  
ATOM   1527 3HG2 THR A  96      22.024  -3.763 -13.983  1.00  0.63           H  
ATOM   1528  N   LYS A  97      26.521  -3.016 -12.573  1.00  0.65           N  
ATOM   1529  CA  LYS A  97      27.908  -2.569 -12.502  1.00  0.65           C  
ATOM   1530  C   LYS A  97      28.593  -3.011 -11.213  1.00  0.65           C  
ATOM   1531  O   LYS A  97      29.763  -3.395 -11.238  1.00  0.65           O  
ATOM   1532  CB  LYS A  97      27.997  -1.051 -12.659  1.00  0.65           C  
ATOM   1533  CG  LYS A  97      27.543  -0.554 -14.030  1.00  0.65           C  
ATOM   1534  CD  LYS A  97      27.707   0.949 -14.177  1.00  0.65           C  
ATOM   1535  CE  LYS A  97      27.262   1.418 -15.554  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97      27.392   2.893 -15.708  1.00  0.65           N  
ATOM   1537  H   LYS A  97      25.845  -2.574 -11.963  1.00  0.65           H  
ATOM   1538  HA  LYS A  97      28.457  -3.017 -13.328  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97      27.387  -0.566 -11.902  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97      29.026  -0.728 -12.503  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97      28.120  -1.058 -14.804  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97      26.488  -0.808 -14.166  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97      27.099   1.452 -13.431  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97      28.749   1.224 -14.020  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97      27.872   0.928 -16.311  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97      26.218   1.138 -15.703  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      27.086   3.162 -16.631  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97      26.820   3.356 -15.014  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97      28.358   3.162 -15.581  1.00  0.65           H  
ATOM   1550  N   HIS A  98      27.874  -2.990 -10.086  1.00  0.66           N  
ATOM   1551  CA  HIS A  98      28.534  -3.375  -8.837  1.00  0.66           C  
ATOM   1552  C   HIS A  98      28.187  -4.792  -8.371  1.00  0.66           C  
ATOM   1553  O   HIS A  98      28.897  -5.363  -7.543  1.00  0.66           O  
ATOM   1554  CB  HIS A  98      28.173  -2.451  -7.676  1.00  0.66           C  
ATOM   1555  CG  HIS A  98      28.512  -1.022  -7.816  1.00  0.66           C  
ATOM   1556  ND1 HIS A  98      29.808  -0.566  -7.932  1.00  0.66           N  
ATOM   1557  CD2 HIS A  98      27.729   0.070  -7.777  1.00  0.66           C  
ATOM   1558  CE1 HIS A  98      29.800   0.755  -7.993  1.00  0.66           C  
ATOM   1559  NE2 HIS A  98      28.550   1.165  -7.899  1.00  0.66           N  
ATOM   1560  H   HIS A  98      26.913  -2.648 -10.104  1.00  0.66           H  
ATOM   1561  HA  HIS A  98      29.613  -3.336  -8.972  1.00  0.66           H  
ATOM   1562 1HB  HIS A  98      27.114  -2.542  -7.456  1.00  0.66           H  
ATOM   1563 2HB  HIS A  98      28.714  -2.799  -6.811  1.00  0.66           H  
ATOM   1564  HD1 HIS A  98      30.637  -1.129  -7.939  1.00  0.66           H  
ATOM   1565  HD2 HIS A  98      26.651   0.199  -7.663  1.00  0.66           H  
ATOM   1566  HE1 HIS A  98      30.731   1.312  -8.093  1.00  0.66           H  
ATOM   1567  N   LYS A  99      27.100  -5.359  -8.890  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      26.624  -6.676  -8.467  1.00  0.67           C  
ATOM   1569  C   LYS A  99      26.418  -6.775  -6.959  1.00  0.67           C  
ATOM   1570  O   LYS A  99      26.861  -7.732  -6.322  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      27.564  -7.777  -8.963  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      27.700  -7.791 -10.473  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      26.372  -8.199 -11.093  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      26.413  -8.222 -12.608  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      25.070  -8.554 -13.165  1.00  0.67           N  
ATOM   1576  H   LYS A  99      26.555  -4.845  -9.568  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      25.649  -6.836  -8.934  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      28.554  -7.650  -8.531  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      27.186  -8.744  -8.642  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      27.966  -6.789 -10.830  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      28.478  -8.487 -10.776  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      26.103  -9.195 -10.736  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      25.599  -7.503 -10.774  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      26.703  -7.235 -12.968  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      27.143  -8.959 -12.955  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      25.099  -8.547 -14.171  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      24.785  -9.465 -12.844  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      24.402  -7.834 -12.818  1.00  0.67           H  
ATOM   1589  N   ILE A 100      25.743  -5.777  -6.391  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      25.480  -5.773  -4.954  1.00  0.68           C  
ATOM   1591  C   ILE A 100      24.053  -6.230  -4.579  1.00  0.68           C  
ATOM   1592  O   ILE A 100      23.083  -5.603  -4.992  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      25.745  -4.386  -4.340  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      27.219  -4.034  -4.519  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      25.388  -4.383  -2.888  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      27.591  -2.599  -4.162  1.00  0.68           C  
ATOM   1597  H   ILE A 100      25.409  -5.034  -7.004  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      26.229  -6.404  -4.507  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      25.153  -3.641  -4.865  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      27.798  -4.697  -3.888  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      27.489  -4.229  -5.538  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      25.581  -3.401  -2.465  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      24.333  -4.633  -2.766  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      26.001  -5.121  -2.384  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      28.668  -2.451  -4.309  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      27.045  -1.905  -4.798  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      27.344  -2.404  -3.120  1.00  0.68           H  
ATOM   1608  N   PRO A 101      23.906  -7.324  -3.795  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      22.661  -7.892  -3.282  1.00  0.68           C  
ATOM   1610  C   PRO A 101      21.818  -6.936  -2.453  1.00  0.68           C  
ATOM   1611  O   PRO A 101      22.322  -6.093  -1.716  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      23.161  -9.049  -2.411  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      24.465  -9.451  -3.022  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      25.077  -8.186  -3.542  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      22.068  -8.286  -4.106  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101      23.275  -8.712  -1.385  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      22.423  -9.863  -2.406  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      25.095  -9.950  -2.273  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      24.298 -10.182  -3.818  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      25.767  -7.733  -2.852  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      25.560  -8.464  -4.475  1.00  0.68           H  
ATOM   1622  N   VAL A 102      20.513  -7.154  -2.513  1.00  0.67           N  
ATOM   1623  CA  VAL A 102      19.515  -6.363  -1.798  1.00  0.67           C  
ATOM   1624  C   VAL A 102      19.720  -6.346  -0.288  1.00  0.67           C  
ATOM   1625  O   VAL A 102      19.420  -5.342   0.364  1.00  0.67           O  
ATOM   1626  CB  VAL A 102      18.114  -6.887  -2.086  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102      17.112  -6.187  -1.181  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102      17.770  -6.634  -3.515  1.00  0.67           C  
ATOM   1629  H   VAL A 102      20.179  -7.881  -3.131  1.00  0.67           H  
ATOM   1630  HA  VAL A 102      19.577  -5.337  -2.167  1.00  0.67           H  
ATOM   1631  HB  VAL A 102      18.080  -7.957  -1.877  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102      16.114  -6.568  -1.381  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102      17.370  -6.373  -0.139  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102      17.140  -5.118  -1.379  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      16.777  -7.014  -3.719  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      17.793  -5.570  -3.673  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102      18.489  -7.126  -4.170  1.00  0.67           H  
ATOM   1638  N   LYS A 103      20.214  -7.448   0.290  1.00  0.66           N  
ATOM   1639  CA  LYS A 103      20.419  -7.488   1.742  1.00  0.66           C  
ATOM   1640  C   LYS A 103      21.347  -6.355   2.189  1.00  0.66           C  
ATOM   1641  O   LYS A 103      21.308  -5.935   3.342  1.00  0.66           O  
ATOM   1642  CB  LYS A 103      21.044  -8.809   2.214  1.00  0.66           C  
ATOM   1643  CG  LYS A 103      22.514  -9.013   1.827  1.00  0.66           C  
ATOM   1644  CD  LYS A 103      23.039 -10.351   2.335  1.00  0.66           C  
ATOM   1645  CE  LYS A 103      24.515 -10.530   2.010  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103      25.039 -11.852   2.479  1.00  0.66           N  
ATOM   1647  H   LYS A 103      20.448  -8.247  -0.279  1.00  0.66           H  
ATOM   1648  HA  LYS A 103      19.456  -7.354   2.238  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103      20.981  -8.865   3.302  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103      20.472  -9.643   1.810  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103      22.622  -8.961   0.756  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103      23.125  -8.225   2.275  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103      22.913 -10.395   3.417  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103      22.473 -11.165   1.884  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103      24.652 -10.455   0.932  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103      25.085  -9.738   2.497  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103      26.024 -11.929   2.243  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103      24.933 -11.916   3.482  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103      24.529 -12.599   2.035  1.00  0.66           H  
ATOM   1660  N   TYR A 104      22.167  -5.825   1.286  1.00  0.65           N  
ATOM   1661  CA  TYR A 104      23.052  -4.766   1.679  1.00  0.65           C  
ATOM   1662  C   TYR A 104      22.275  -3.468   1.850  1.00  0.65           C  
ATOM   1663  O   TYR A 104      22.660  -2.603   2.637  1.00  0.65           O  
ATOM   1664  CB  TYR A 104      24.176  -4.648   0.682  1.00  0.65           C  
ATOM   1665  CG  TYR A 104      25.099  -5.816   0.782  1.00  0.65           C  
ATOM   1666  CD1 TYR A 104      25.215  -6.710  -0.220  1.00  0.65           C  
ATOM   1667  CD2 TYR A 104      25.812  -5.993   1.911  1.00  0.65           C  
ATOM   1668  CE1 TYR A 104      26.088  -7.752  -0.107  1.00  0.65           C  
ATOM   1669  CE2 TYR A 104      26.687  -7.049   2.030  1.00  0.65           C  
ATOM   1670  CZ  TYR A 104      26.832  -7.913   1.011  1.00  0.65           C  
ATOM   1671  OH  TYR A 104      27.741  -8.951   1.072  1.00  0.65           O  
ATOM   1672  H   TYR A 104      22.174  -6.138   0.314  1.00  0.65           H  
ATOM   1673  HA  TYR A 104      23.488  -5.023   2.644  1.00  0.65           H  
ATOM   1674 1HB  TYR A 104      23.774  -4.599  -0.325  1.00  0.65           H  
ATOM   1675 2HB  TYR A 104      24.743  -3.737   0.865  1.00  0.65           H  
ATOM   1676  HD1 TYR A 104      24.631  -6.583  -1.118  1.00  0.65           H  
ATOM   1677  HD2 TYR A 104      25.699  -5.283   2.720  1.00  0.65           H  
ATOM   1678  HE1 TYR A 104      26.205  -8.457  -0.899  1.00  0.65           H  
ATOM   1679  HE2 TYR A 104      27.268  -7.172   2.934  1.00  0.65           H  
ATOM   1680  HH  TYR A 104      27.864  -9.216   2.020  1.00  0.65           H  
ATOM   1681  N   LEU A 105      21.158  -3.320   1.131  1.00  0.64           N  
ATOM   1682  CA  LEU A 105      20.362  -2.114   1.275  1.00  0.64           C  
ATOM   1683  C   LEU A 105      19.703  -2.193   2.637  1.00  0.64           C  
ATOM   1684  O   LEU A 105      19.520  -1.182   3.328  1.00  0.64           O  
ATOM   1685  CB  LEU A 105      19.278  -2.027   0.210  1.00  0.64           C  
ATOM   1686  CG  LEU A 105      19.701  -1.845  -1.210  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105      18.468  -1.884  -2.036  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105      20.444  -0.533  -1.387  1.00  0.64           C  
ATOM   1689  H   LEU A 105      20.829  -4.062   0.525  1.00  0.64           H  
ATOM   1690  HA  LEU A 105      21.006  -1.238   1.231  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105      18.698  -2.942   0.250  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105      18.614  -1.199   0.463  1.00  0.64           H  
ATOM   1693  HG  LEU A 105      20.352  -2.671  -1.517  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105      18.748  -1.745  -3.054  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105      17.960  -2.840  -1.907  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105      17.811  -1.079  -1.724  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105      20.730  -0.420  -2.436  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105      19.805   0.287  -1.098  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105      21.339  -0.536  -0.764  1.00  0.64           H  
ATOM   1700  N   GLU A 106      19.343  -3.425   3.018  1.00  0.63           N  
ATOM   1701  CA  GLU A 106      18.745  -3.675   4.322  1.00  0.63           C  
ATOM   1702  C   GLU A 106      19.748  -3.308   5.412  1.00  0.63           C  
ATOM   1703  O   GLU A 106      19.405  -2.615   6.371  1.00  0.63           O  
ATOM   1704  CB  GLU A 106      18.310  -5.137   4.467  1.00  0.63           C  
ATOM   1705  CG  GLU A 106      17.637  -5.475   5.778  1.00  0.63           C  
ATOM   1706  CD  GLU A 106      17.196  -6.920   5.852  1.00  0.63           C  
ATOM   1707  OE1 GLU A 106      17.382  -7.630   4.891  1.00  0.63           O  
ATOM   1708  OE2 GLU A 106      16.676  -7.309   6.872  1.00  0.63           O  
ATOM   1709  H   GLU A 106      19.502  -4.197   2.366  1.00  0.63           H  
ATOM   1710  HA  GLU A 106      17.868  -3.039   4.433  1.00  0.63           H  
ATOM   1711 1HB  GLU A 106      17.662  -5.420   3.655  1.00  0.63           H  
ATOM   1712 2HB  GLU A 106      19.174  -5.772   4.415  1.00  0.63           H  
ATOM   1713 1HG  GLU A 106      18.337  -5.274   6.592  1.00  0.63           H  
ATOM   1714 2HG  GLU A 106      16.772  -4.825   5.909  1.00  0.63           H  
ATOM   1715  N   PHE A 107      21.012  -3.728   5.245  1.00  0.62           N  
ATOM   1716  CA  PHE A 107      22.015  -3.422   6.260  1.00  0.62           C  
ATOM   1717  C   PHE A 107      22.181  -1.912   6.383  1.00  0.62           C  
ATOM   1718  O   PHE A 107      22.213  -1.367   7.487  1.00  0.62           O  
ATOM   1719  CB  PHE A 107      23.386  -3.977   5.888  1.00  0.62           C  
ATOM   1720  CG  PHE A 107      23.532  -5.465   5.843  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107      22.549  -6.309   6.315  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107      24.697  -6.021   5.325  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107      22.717  -7.680   6.253  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107      24.871  -7.383   5.265  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107      23.878  -8.215   5.726  1.00  0.62           C  
ATOM   1726  H   PHE A 107      21.244  -4.314   4.443  1.00  0.62           H  
ATOM   1727  HA  PHE A 107      21.690  -3.827   7.219  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107      23.669  -3.588   4.912  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107      24.111  -3.602   6.600  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107      21.631  -5.886   6.727  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107      25.480  -5.358   4.967  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107      21.931  -8.338   6.619  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107      25.791  -7.806   4.856  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107      24.010  -9.292   5.679  1.00  0.62           H  
ATOM   1735  N   ILE A 108      22.204  -1.216   5.244  1.00  0.61           N  
ATOM   1736  CA  ILE A 108      22.348   0.231   5.272  1.00  0.61           C  
ATOM   1737  C   ILE A 108      21.160   0.870   5.962  1.00  0.61           C  
ATOM   1738  O   ILE A 108      21.337   1.750   6.807  1.00  0.61           O  
ATOM   1739  CB  ILE A 108      22.524   0.814   3.856  1.00  0.61           C  
ATOM   1740  CG1 ILE A 108      23.879   0.391   3.310  1.00  0.61           C  
ATOM   1741  CG2 ILE A 108      22.414   2.334   3.909  1.00  0.61           C  
ATOM   1742  CD1 ILE A 108      24.075   0.644   1.837  1.00  0.61           C  
ATOM   1743  H   ILE A 108      22.171  -1.703   4.347  1.00  0.61           H  
ATOM   1744  HA  ILE A 108      23.239   0.476   5.841  1.00  0.61           H  
ATOM   1745  HB  ILE A 108      21.757   0.409   3.196  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 108      24.631   0.938   3.850  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 108      24.018  -0.673   3.502  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 108      22.536   2.745   2.909  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 108      21.435   2.598   4.291  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 108      23.184   2.738   4.567  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 108      25.075   0.316   1.547  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 108      23.329   0.079   1.273  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 108      23.966   1.706   1.629  1.00  0.61           H  
ATOM   1754  N   SER A 109      19.953   0.414   5.638  1.00  0.60           N  
ATOM   1755  CA  SER A 109      18.752   0.965   6.232  1.00  0.60           C  
ATOM   1756  C   SER A 109      18.754   0.799   7.746  1.00  0.60           C  
ATOM   1757  O   SER A 109      18.432   1.742   8.477  1.00  0.60           O  
ATOM   1758  CB  SER A 109      17.554   0.260   5.650  1.00  0.60           C  
ATOM   1759  OG  SER A 109      17.439   0.525   4.274  1.00  0.60           O  
ATOM   1760  H   SER A 109      19.862  -0.317   4.933  1.00  0.60           H  
ATOM   1761  HA  SER A 109      18.703   2.026   5.993  1.00  0.60           H  
ATOM   1762 1HB  SER A 109      17.659  -0.811   5.803  1.00  0.60           H  
ATOM   1763 2HB  SER A 109      16.658   0.569   6.169  1.00  0.60           H  
ATOM   1764  HG  SER A 109      18.216   0.086   3.857  1.00  0.60           H  
ATOM   1765  N   GLU A 110      19.169  -0.376   8.233  1.00  0.59           N  
ATOM   1766  CA  GLU A 110      19.215  -0.590   9.675  1.00  0.59           C  
ATOM   1767  C   GLU A 110      20.224   0.336  10.324  1.00  0.59           C  
ATOM   1768  O   GLU A 110      19.962   0.903  11.388  1.00  0.59           O  
ATOM   1769  CB  GLU A 110      19.567  -2.045   9.997  1.00  0.59           C  
ATOM   1770  CG  GLU A 110      18.465  -3.058   9.725  1.00  0.59           C  
ATOM   1771  CD  GLU A 110      17.315  -2.924  10.697  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110      17.569  -2.939  11.876  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110      16.181  -2.814  10.271  1.00  0.59           O  
ATOM   1774  H   GLU A 110      19.426  -1.130   7.593  1.00  0.59           H  
ATOM   1775  HA  GLU A 110      18.233  -0.367  10.090  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110      20.435  -2.338   9.400  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110      19.851  -2.125  11.045  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110      18.093  -2.906   8.710  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110      18.882  -4.062   9.783  1.00  0.59           H  
ATOM   1780  N   VAL A 111      21.355   0.549   9.657  1.00  0.58           N  
ATOM   1781  CA  VAL A 111      22.357   1.437  10.205  1.00  0.58           C  
ATOM   1782  C   VAL A 111      21.837   2.868  10.244  1.00  0.58           C  
ATOM   1783  O   VAL A 111      22.045   3.566  11.232  1.00  0.58           O  
ATOM   1784  CB  VAL A 111      23.667   1.362   9.438  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111      24.571   2.427   9.957  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111      24.328   0.001   9.638  1.00  0.58           C  
ATOM   1787  H   VAL A 111      21.537   0.054   8.782  1.00  0.58           H  
ATOM   1788  HA  VAL A 111      22.565   1.121  11.225  1.00  0.58           H  
ATOM   1789  HB  VAL A 111      23.480   1.537   8.377  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111      25.496   2.380   9.418  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111      24.106   3.396   9.817  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111      24.755   2.264  11.015  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111      25.262  -0.022   9.091  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111      24.522  -0.157  10.698  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111      23.681  -0.782   9.275  1.00  0.58           H  
ATOM   1796  N   ILE A 112      21.144   3.309   9.194  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      20.587   4.660   9.170  1.00  0.58           C  
ATOM   1798  C   ILE A 112      19.621   4.863  10.325  1.00  0.58           C  
ATOM   1799  O   ILE A 112      19.681   5.871  11.030  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      19.877   4.953   7.837  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      20.900   5.031   6.727  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      19.054   6.245   7.916  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      20.300   5.033   5.385  1.00  0.58           C  
ATOM   1804  H   ILE A 112      21.015   2.693   8.389  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      21.404   5.369   9.284  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      19.209   4.120   7.604  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      21.467   5.942   6.842  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      21.577   4.189   6.809  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      18.554   6.418   6.963  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      18.309   6.150   8.704  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      19.714   7.086   8.138  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      21.085   5.103   4.631  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      19.729   4.118   5.237  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      19.652   5.883   5.317  1.00  0.58           H  
ATOM   1815  N   ILE A 113      18.752   3.885  10.567  1.00  0.58           N  
ATOM   1816  CA  ILE A 113      17.811   3.995  11.673  1.00  0.58           C  
ATOM   1817  C   ILE A 113      18.578   4.113  12.994  1.00  0.58           C  
ATOM   1818  O   ILE A 113      18.252   4.960  13.829  1.00  0.58           O  
ATOM   1819  CB  ILE A 113      16.871   2.774  11.701  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113      15.954   2.808  10.473  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      16.040   2.734  12.978  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113      15.201   1.513  10.235  1.00  0.58           C  
ATOM   1823  H   ILE A 113      18.732   3.063   9.958  1.00  0.58           H  
ATOM   1824  HA  ILE A 113      17.215   4.897  11.537  1.00  0.58           H  
ATOM   1825  HB  ILE A 113      17.477   1.866  11.639  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113      15.228   3.609  10.595  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113      16.561   3.021   9.597  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      15.403   1.850  12.965  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113      16.698   2.695  13.845  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113      15.422   3.609  13.026  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      14.588   1.612   9.355  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113      15.917   0.700  10.088  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113      14.572   1.293  11.094  1.00  0.58           H  
ATOM   1834  N   LYS A 114      19.609   3.276  13.181  1.00  0.58           N  
ATOM   1835  CA  LYS A 114      20.410   3.318  14.402  1.00  0.58           C  
ATOM   1836  C   LYS A 114      21.168   4.640  14.570  1.00  0.58           C  
ATOM   1837  O   LYS A 114      21.189   5.207  15.663  1.00  0.58           O  
ATOM   1838  CB  LYS A 114      21.409   2.160  14.399  1.00  0.58           C  
ATOM   1839  CG  LYS A 114      20.783   0.784  14.583  1.00  0.58           C  
ATOM   1840  CD  LYS A 114      21.833  -0.312  14.483  1.00  0.58           C  
ATOM   1841  CE  LYS A 114      21.207  -1.694  14.598  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114      22.227  -2.775  14.464  1.00  0.58           N  
ATOM   1843  H   LYS A 114      19.831   2.582  12.464  1.00  0.58           H  
ATOM   1844  HA  LYS A 114      19.739   3.203  15.252  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114      21.943   2.153  13.449  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114      22.145   2.311  15.186  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114      20.311   0.734  15.563  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114      20.019   0.624  13.828  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114      22.339  -0.234  13.517  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114      22.572  -0.187  15.272  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114      20.717  -1.785  15.566  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114      20.458  -1.813  13.809  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114      21.773  -3.675  14.543  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114      22.678  -2.702  13.560  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114      22.922  -2.681  15.194  1.00  0.58           H  
ATOM   1856  N   VAL A 115      21.735   5.176  13.488  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      22.470   6.434  13.579  1.00  0.59           C  
ATOM   1858  C   VAL A 115      21.539   7.556  13.977  1.00  0.59           C  
ATOM   1859  O   VAL A 115      21.849   8.340  14.880  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      23.192   6.757  12.254  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      23.770   8.174  12.271  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      24.329   5.797  12.092  1.00  0.59           C  
ATOM   1863  H   VAL A 115      21.687   4.683  12.600  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      23.232   6.331  14.353  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      22.489   6.670  11.421  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      24.290   8.370  11.331  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      22.964   8.892  12.397  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      24.474   8.263  13.099  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      24.861   6.009  11.180  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      24.992   5.926  12.939  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      23.959   4.785  12.074  1.00  0.59           H  
ATOM   1872  N   ILE A 116      20.369   7.603  13.357  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      19.410   8.621  13.704  1.00  0.60           C  
ATOM   1874  C   ILE A 116      18.991   8.474  15.158  1.00  0.60           C  
ATOM   1875  O   ILE A 116      18.913   9.459  15.890  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      18.157   8.541  12.845  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      18.435   8.885  11.402  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      17.149   9.474  13.407  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      17.283   8.530  10.498  1.00  0.60           C  
ATOM   1880  H   ILE A 116      20.145   6.926  12.623  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      19.876   9.596  13.567  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      17.768   7.518  12.876  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      18.627   9.947  11.329  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      19.323   8.350  11.069  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      16.272   9.379  12.826  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      16.940   9.209  14.435  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      17.515  10.493  13.368  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      17.524   8.797   9.469  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      17.092   7.456  10.561  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      16.406   9.073  10.821  1.00  0.60           H  
ATOM   1891  N   ALA A 117      18.710   7.242  15.592  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      18.290   7.012  16.965  1.00  0.61           C  
ATOM   1893  C   ALA A 117      19.322   7.473  17.978  1.00  0.61           C  
ATOM   1894  O   ALA A 117      18.958   8.022  19.016  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      18.007   5.535  17.167  1.00  0.61           C  
ATOM   1896  H   ALA A 117      18.768   6.447  14.954  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      17.392   7.596  17.141  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      17.664   5.367  18.185  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      17.251   5.198  16.465  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      18.924   4.975  16.996  1.00  0.61           H  
ATOM   1901  N   GLU A 118      20.602   7.268  17.684  1.00  0.63           N  
ATOM   1902  CA  GLU A 118      21.652   7.691  18.598  1.00  0.63           C  
ATOM   1903  C   GLU A 118      21.858   9.211  18.612  1.00  0.63           C  
ATOM   1904  O   GLU A 118      22.155   9.792  19.659  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      22.971   6.994  18.239  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      23.013   5.471  18.514  1.00  0.63           C  
ATOM   1907  CD  GLU A 118      22.913   5.110  19.986  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118      23.667   5.652  20.761  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118      22.093   4.286  20.331  1.00  0.63           O  
ATOM   1910  H   GLU A 118      20.850   6.781  16.822  1.00  0.63           H  
ATOM   1911  HA  GLU A 118      21.366   7.384  19.602  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      23.167   7.135  17.171  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118      23.788   7.460  18.784  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      22.183   5.003  17.991  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      23.937   5.065  18.103  1.00  0.63           H  
ATOM   1916  N   LYS A 119      21.706   9.858  17.453  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      21.964  11.292  17.344  1.00  0.65           C  
ATOM   1918  C   LYS A 119      20.766  12.196  17.655  1.00  0.65           C  
ATOM   1919  O   LYS A 119      20.937  13.300  18.174  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      22.470  11.599  15.934  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      23.847  11.006  15.633  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      24.281  11.258  14.197  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      24.828  12.657  13.995  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      26.145  12.836  14.683  1.00  0.65           N  
ATOM   1925  H   LYS A 119      21.470   9.326  16.613  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      22.752  11.542  18.052  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      21.769  11.185  15.205  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      22.506  12.676  15.781  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      24.588  11.427  16.309  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      23.810   9.924  15.793  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      25.049  10.538  13.916  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      23.422  11.116  13.549  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      24.968  12.832  12.930  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      24.115  13.384  14.384  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      26.485  13.773  14.522  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      26.033  12.682  15.674  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      26.812  12.161  14.309  1.00  0.65           H  
ATOM   1938  N   HIS A 120      19.554  11.734  17.353  1.00  0.67           N  
ATOM   1939  CA  HIS A 120      18.351  12.549  17.482  1.00  0.67           C  
ATOM   1940  C   HIS A 120      17.323  11.796  18.323  1.00  0.67           C  
ATOM   1941  O   HIS A 120      16.121  11.784  18.022  1.00  0.67           O  
ATOM   1942  CB  HIS A 120      17.790  12.817  16.086  1.00  0.67           C  
ATOM   1943  CG  HIS A 120      18.809  13.454  15.162  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120      19.243  14.757  15.287  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120      19.499  12.924  14.123  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120      20.165  14.995  14.357  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120      20.332  13.896  13.647  1.00  0.67           N  
ATOM   1948  H   HIS A 120      19.457  10.805  16.955  1.00  0.67           H  
ATOM   1949  HA  HIS A 120      18.579  13.495  17.971  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120      17.454  11.877  15.641  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120      16.923  13.479  16.157  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120      19.424  11.911  13.747  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120      20.698  15.933  14.204  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120      20.986  13.761  12.868  1.00  0.67           H  
ATOM   1955  N   ALA A 121      17.808  11.218  19.421  1.00  0.69           N  
ATOM   1956  CA  ALA A 121      17.021  10.378  20.325  1.00  0.69           C  
ATOM   1957  C   ALA A 121      15.786  11.079  20.865  1.00  0.69           C  
ATOM   1958  O   ALA A 121      14.759  10.454  21.106  1.00  0.69           O  
ATOM   1959  CB  ALA A 121      17.887   9.945  21.498  1.00  0.69           C  
ATOM   1960  H   ALA A 121      18.801  11.313  19.599  1.00  0.69           H  
ATOM   1961  HA  ALA A 121      16.701   9.495  19.766  1.00  0.69           H  
ATOM   1962 1HB  ALA A 121      17.311   9.290  22.150  1.00  0.69           H  
ATOM   1963 2HB  ALA A 121      18.763   9.411  21.126  1.00  0.69           H  
ATOM   1964 3HB  ALA A 121      18.208  10.821  22.055  1.00  0.69           H  
ATOM   1965  N   ALA A 122      15.887  12.387  21.078  1.00  0.69           N  
ATOM   1966  CA  ALA A 122      14.772  13.165  21.603  1.00  0.69           C  
ATOM   1967  C   ALA A 122      13.543  13.121  20.687  1.00  0.69           C  
ATOM   1968  O   ALA A 122      12.410  13.234  21.164  1.00  0.69           O  
ATOM   1969  CB  ALA A 122      15.195  14.609  21.796  1.00  0.69           C  
ATOM   1970  H   ALA A 122      16.755  12.849  20.861  1.00  0.69           H  
ATOM   1971  HA  ALA A 122      14.492  12.741  22.566  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122      14.365  15.174  22.218  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122      16.048  14.653  22.473  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122      15.470  15.036  20.831  1.00  0.69           H  
ATOM   1975  N   ASP A 123      13.772  13.031  19.373  1.00  0.69           N  
ATOM   1976  CA  ASP A 123      12.690  13.054  18.393  1.00  0.69           C  
ATOM   1977  C   ASP A 123      12.329  11.669  17.860  1.00  0.69           C  
ATOM   1978  O   ASP A 123      11.171  11.368  17.539  1.00  0.69           O  
ATOM   1979  CB  ASP A 123      13.092  13.913  17.194  1.00  0.69           C  
ATOM   1980  CG  ASP A 123      13.360  15.373  17.526  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123      12.517  16.005  18.094  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123      14.410  15.883  17.138  1.00  0.69           O  
ATOM   1983  H   ASP A 123      14.721  12.888  19.040  1.00  0.69           H  
ATOM   1984  HA  ASP A 123      11.808  13.482  18.864  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123      13.987  13.483  16.734  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123      12.297  13.876  16.460  1.00  0.69           H  
ATOM   1987  N   PHE A 124      13.329  10.805  17.748  1.00  0.68           N  
ATOM   1988  CA  PHE A 124      13.130   9.535  17.062  1.00  0.68           C  
ATOM   1989  C   PHE A 124      12.586   8.432  17.975  1.00  0.68           C  
ATOM   1990  O   PHE A 124      13.282   7.470  18.305  1.00  0.68           O  
ATOM   1991  CB  PHE A 124      14.457   9.152  16.426  1.00  0.68           C  
ATOM   1992  CG  PHE A 124      14.408   8.171  15.292  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124      13.736   8.477  14.151  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124      15.118   7.034  15.321  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124      13.754   7.646  13.051  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124      15.175   6.206  14.246  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124      14.488   6.504  13.101  1.00  0.68           C  
ATOM   1998  H   PHE A 124      14.261  11.066  18.066  1.00  0.68           H  
ATOM   1999  HA  PHE A 124      12.413   9.695  16.260  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124      14.949  10.057  16.063  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124      15.103   8.737  17.196  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124      13.190   9.390  14.132  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124      15.652   6.792  16.207  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124      13.201   7.913  12.151  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124      15.773   5.309  14.314  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124      14.536   5.835  12.248  1.00  0.68           H  
ATOM   2007  N   GLY A 125      11.318   8.605  18.359  1.00  0.66           N  
ATOM   2008  CA  GLY A 125      10.618   7.682  19.251  1.00  0.66           C  
ATOM   2009  C   GLY A 125      10.085   6.493  18.465  1.00  0.66           C  
ATOM   2010  O   GLY A 125      10.324   6.391  17.265  1.00  0.66           O  
ATOM   2011  H   GLY A 125      10.863   9.455  18.031  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125      11.301   7.341  20.031  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125       9.798   8.203  19.741  1.00  0.66           H  
ATOM   2014  N   ALA A 126       9.310   5.621  19.116  1.00  0.64           N  
ATOM   2015  CA  ALA A 126       8.834   4.406  18.442  1.00  0.64           C  
ATOM   2016  C   ALA A 126       7.995   4.674  17.192  1.00  0.64           C  
ATOM   2017  O   ALA A 126       8.136   3.964  16.192  1.00  0.64           O  
ATOM   2018  CB  ALA A 126       8.004   3.578  19.408  1.00  0.64           C  
ATOM   2019  H   ALA A 126       9.103   5.765  20.093  1.00  0.64           H  
ATOM   2020  HA  ALA A 126       9.709   3.831  18.143  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126       7.691   2.658  18.914  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126       8.602   3.334  20.285  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126       7.124   4.143  19.709  1.00  0.64           H  
ATOM   2024  N   ASP A 127       7.154   5.706  17.202  1.00  0.62           N  
ATOM   2025  CA  ASP A 127       6.333   5.955  16.020  1.00  0.62           C  
ATOM   2026  C   ASP A 127       7.197   6.408  14.852  1.00  0.62           C  
ATOM   2027  O   ASP A 127       6.996   5.986  13.709  1.00  0.62           O  
ATOM   2028  CB  ASP A 127       5.277   7.016  16.307  1.00  0.62           C  
ATOM   2029  CG  ASP A 127       4.185   6.539  17.245  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127       4.096   5.357  17.479  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127       3.450   7.364  17.727  1.00  0.62           O  
ATOM   2032  H   ASP A 127       7.070   6.291  18.021  1.00  0.62           H  
ATOM   2033  HA  ASP A 127       5.836   5.025  15.738  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127       5.754   7.895  16.737  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127       4.820   7.326  15.366  1.00  0.62           H  
ATOM   2036  N   SER A 128       8.189   7.243  15.162  1.00  0.60           N  
ATOM   2037  CA  SER A 128       9.093   7.775  14.159  1.00  0.60           C  
ATOM   2038  C   SER A 128       9.957   6.658  13.594  1.00  0.60           C  
ATOM   2039  O   SER A 128      10.181   6.592  12.381  1.00  0.60           O  
ATOM   2040  CB  SER A 128       9.952   8.857  14.768  1.00  0.60           C  
ATOM   2041  OG  SER A 128       9.179   9.975  15.143  1.00  0.60           O  
ATOM   2042  H   SER A 128       8.312   7.511  16.127  1.00  0.60           H  
ATOM   2043  HA  SER A 128       8.501   8.203  13.348  1.00  0.60           H  
ATOM   2044 1HB  SER A 128      10.457   8.453  15.635  1.00  0.60           H  
ATOM   2045 2HB  SER A 128      10.712   9.156  14.062  1.00  0.60           H  
ATOM   2046  HG  SER A 128       9.757  10.552  15.667  1.00  0.60           H  
ATOM   2047  N   GLN A 129      10.410   5.757  14.473  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      11.225   4.631  14.050  1.00  0.59           C  
ATOM   2049  C   GLN A 129      10.428   3.727  13.134  1.00  0.59           C  
ATOM   2050  O   GLN A 129      10.927   3.299  12.091  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      11.697   3.825  15.269  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      12.742   4.521  16.125  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      13.051   3.808  17.416  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      13.081   2.569  17.466  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      13.287   4.574  18.481  1.00  0.59           N  
ATOM   2056  H   GLN A 129      10.206   5.875  15.464  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      12.085   5.003  13.503  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      10.842   3.613  15.905  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      12.105   2.873  14.938  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      13.645   4.503  15.563  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      12.447   5.548  16.336  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      13.500   4.158  19.361  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      13.259   5.601  18.403  1.00  0.59           H  
ATOM   2064  N   ALA A 130       9.163   3.471  13.485  1.00  0.58           N  
ATOM   2065  CA  ALA A 130       8.326   2.631  12.650  1.00  0.58           C  
ATOM   2066  C   ALA A 130       8.120   3.267  11.288  1.00  0.58           C  
ATOM   2067  O   ALA A 130       8.220   2.599  10.257  1.00  0.58           O  
ATOM   2068  CB  ALA A 130       6.984   2.406  13.321  1.00  0.58           C  
ATOM   2069  H   ALA A 130       8.786   3.836  14.360  1.00  0.58           H  
ATOM   2070  HA  ALA A 130       8.829   1.676  12.511  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130       6.367   1.763  12.698  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130       7.140   1.938  14.292  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130       6.486   3.367  13.461  1.00  0.58           H  
ATOM   2074  N   ALA A 131       7.867   4.575  11.270  1.00  0.58           N  
ATOM   2075  CA  ALA A 131       7.651   5.272  10.017  1.00  0.58           C  
ATOM   2076  C   ALA A 131       8.901   5.232   9.136  1.00  0.58           C  
ATOM   2077  O   ALA A 131       8.812   4.992   7.928  1.00  0.58           O  
ATOM   2078  CB  ALA A 131       7.238   6.696  10.308  1.00  0.58           C  
ATOM   2079  H   ALA A 131       7.782   5.094  12.147  1.00  0.58           H  
ATOM   2080  HA  ALA A 131       6.843   4.772   9.485  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131       7.033   7.213   9.385  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131       6.335   6.694  10.924  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131       8.036   7.207  10.845  1.00  0.58           H  
ATOM   2084  N   MET A 132      10.079   5.408   9.751  1.00  0.58           N  
ATOM   2085  CA  MET A 132      11.331   5.388   9.007  1.00  0.58           C  
ATOM   2086  C   MET A 132      11.588   3.997   8.468  1.00  0.58           C  
ATOM   2087  O   MET A 132      12.002   3.841   7.318  1.00  0.58           O  
ATOM   2088  CB  MET A 132      12.476   5.851   9.895  1.00  0.58           C  
ATOM   2089  CG  MET A 132      13.827   6.067   9.189  1.00  0.58           C  
ATOM   2090  SD  MET A 132      13.770   7.359   7.902  1.00  0.58           S  
ATOM   2091  CE  MET A 132      13.654   8.874   8.894  1.00  0.58           C  
ATOM   2092  H   MET A 132      10.102   5.603  10.753  1.00  0.58           H  
ATOM   2093  HA  MET A 132      11.252   6.055   8.155  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      12.190   6.785  10.368  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      12.622   5.119  10.695  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      14.585   6.344   9.919  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      14.132   5.135   8.727  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      13.608   9.747   8.238  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      12.752   8.840   9.507  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      14.517   8.956   9.537  1.00  0.58           H  
ATOM   2101  N   LYS A 133      11.258   2.976   9.263  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      11.448   1.611   8.824  1.00  0.59           C  
ATOM   2103  C   LYS A 133      10.569   1.345   7.625  1.00  0.59           C  
ATOM   2104  O   LYS A 133      11.041   0.819   6.621  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      11.113   0.629   9.953  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      11.237  -0.851   9.589  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      12.669  -1.275   9.330  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      12.747  -2.780   9.093  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      14.131  -3.229   8.864  1.00  0.59           N  
ATOM   2110  H   LYS A 133      10.913   3.150  10.207  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      12.481   1.476   8.517  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      11.762   0.829  10.807  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      10.091   0.801  10.283  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      10.829  -1.452  10.401  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      10.648  -1.043   8.690  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      13.054  -0.756   8.449  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      13.295  -1.020  10.186  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      12.348  -3.300   9.962  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      12.150  -3.037   8.227  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      14.157  -4.222   8.715  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      14.526  -2.765   8.062  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      14.693  -2.999   9.694  1.00  0.59           H  
ATOM   2123  N   LYS A 134       9.310   1.770   7.679  1.00  0.60           N  
ATOM   2124  CA  LYS A 134       8.432   1.521   6.553  1.00  0.60           C  
ATOM   2125  C   LYS A 134       8.925   2.232   5.301  1.00  0.60           C  
ATOM   2126  O   LYS A 134       8.893   1.665   4.206  1.00  0.60           O  
ATOM   2127  CB  LYS A 134       7.014   1.974   6.881  1.00  0.60           C  
ATOM   2128  CG  LYS A 134       6.298   1.120   7.895  1.00  0.60           C  
ATOM   2129  CD  LYS A 134       4.932   1.683   8.178  1.00  0.60           C  
ATOM   2130  CE  LYS A 134       4.197   0.877   9.233  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134       2.858   1.450   9.514  1.00  0.60           N  
ATOM   2132  H   LYS A 134       8.953   2.221   8.524  1.00  0.60           H  
ATOM   2133  HA  LYS A 134       8.422   0.450   6.355  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134       7.048   2.993   7.273  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134       6.417   1.992   5.972  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134       6.197   0.105   7.511  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134       6.872   1.084   8.817  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134       5.033   2.714   8.538  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134       4.339   1.701   7.263  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134       4.081  -0.148   8.891  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134       4.782   0.881  10.154  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134       2.386   0.917  10.217  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134       2.960   2.424   9.836  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134       2.306   1.460   8.673  1.00  0.60           H  
ATOM   2145  N   ALA A 135       9.410   3.468   5.447  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       9.899   4.208   4.290  1.00  0.61           C  
ATOM   2147  C   ALA A 135      11.088   3.514   3.652  1.00  0.61           C  
ATOM   2148  O   ALA A 135      11.192   3.426   2.421  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      10.290   5.601   4.697  1.00  0.61           C  
ATOM   2150  H   ALA A 135       9.410   3.911   6.368  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       9.102   4.259   3.554  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      10.615   6.133   3.824  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       9.441   6.095   5.123  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      11.097   5.561   5.433  1.00  0.61           H  
ATOM   2155  N   LEU A 136      11.974   2.989   4.493  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      13.158   2.319   4.008  1.00  0.62           C  
ATOM   2157  C   LEU A 136      12.815   0.959   3.407  1.00  0.62           C  
ATOM   2158  O   LEU A 136      13.413   0.561   2.406  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      14.175   2.238   5.135  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      14.739   3.633   5.556  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      15.634   3.521   6.774  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      15.490   4.211   4.413  1.00  0.62           C  
ATOM   2163  H   LEU A 136      11.841   3.096   5.501  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      13.595   2.931   3.223  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      13.695   1.784   6.006  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      14.999   1.614   4.815  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      13.910   4.290   5.810  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      16.000   4.512   7.049  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      15.059   3.108   7.590  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      16.471   2.884   6.561  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      15.850   5.175   4.708  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      16.330   3.560   4.156  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      14.827   4.309   3.555  1.00  0.62           H  
ATOM   2174  N   GLU A 137      11.827   0.263   3.979  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      11.364  -1.006   3.427  1.00  0.64           C  
ATOM   2176  C   GLU A 137      10.697  -0.793   2.069  1.00  0.64           C  
ATOM   2177  O   GLU A 137      10.899  -1.585   1.150  1.00  0.64           O  
ATOM   2178  CB  GLU A 137      10.429  -1.711   4.414  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      11.160  -2.300   5.621  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      11.978  -3.505   5.228  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      11.385  -4.441   4.746  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      13.184  -3.486   5.346  1.00  0.64           O  
ATOM   2183  H   GLU A 137      11.389   0.618   4.827  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      12.231  -1.647   3.279  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137       9.687  -1.000   4.777  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137       9.898  -2.515   3.906  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      11.824  -1.546   6.040  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      10.432  -2.573   6.381  1.00  0.64           H  
ATOM   2189  N   LEU A 138       9.961   0.315   1.916  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       9.322   0.642   0.646  1.00  0.65           C  
ATOM   2191  C   LEU A 138      10.431   0.796  -0.404  1.00  0.65           C  
ATOM   2192  O   LEU A 138      10.382   0.170  -1.471  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       8.504   1.937   0.797  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       7.775   2.445  -0.419  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       6.747   1.440  -0.825  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       7.130   3.781  -0.097  1.00  0.65           C  
ATOM   2197  H   LEU A 138       9.807   0.926   2.717  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       8.662  -0.174   0.354  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       7.767   1.786   1.586  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       9.172   2.727   1.118  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       8.477   2.565  -1.231  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       6.214   1.793  -1.710  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       7.237   0.494  -1.045  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       6.050   1.313  -0.004  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       6.604   4.154  -0.979  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       6.432   3.653   0.721  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       7.906   4.484   0.191  1.00  0.65           H  
ATOM   2208  N   PHE A 139      11.469   1.579  -0.055  1.00  0.66           N  
ATOM   2209  CA  PHE A 139      12.643   1.753  -0.909  1.00  0.66           C  
ATOM   2210  C   PHE A 139      13.319   0.432  -1.245  1.00  0.66           C  
ATOM   2211  O   PHE A 139      13.540   0.127  -2.419  1.00  0.66           O  
ATOM   2212  CB  PHE A 139      13.654   2.701  -0.227  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      15.060   2.689  -0.819  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      15.388   3.303  -1.999  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      16.073   2.038  -0.120  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      16.692   3.267  -2.489  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      17.363   2.003  -0.596  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      17.674   2.620  -1.787  1.00  0.66           C  
ATOM   2219  H   PHE A 139      11.433   2.079   0.835  1.00  0.66           H  
ATOM   2220  HA  PHE A 139      12.316   2.212  -1.841  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139      13.273   3.720  -0.281  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139      13.728   2.451   0.820  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139      14.618   3.812  -2.549  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139      15.828   1.546   0.830  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139      16.936   3.750  -3.434  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      18.132   1.487  -0.026  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      18.693   2.592  -2.170  1.00  0.66           H  
ATOM   2228  N   ARG A 140      13.627  -0.370  -0.227  1.00  0.67           N  
ATOM   2229  CA  ARG A 140      14.318  -1.629  -0.447  1.00  0.67           C  
ATOM   2230  C   ARG A 140      13.536  -2.548  -1.372  1.00  0.67           C  
ATOM   2231  O   ARG A 140      14.109  -3.121  -2.302  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      14.586  -2.346   0.866  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      15.355  -3.637   0.715  1.00  0.67           C  
ATOM   2234  CD  ARG A 140      15.567  -4.351   2.007  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      14.320  -4.812   2.620  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      13.620  -5.890   2.199  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140      14.036  -6.582   1.158  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      12.513  -6.252   2.825  1.00  0.67           N  
ATOM   2239  H   ARG A 140      13.404  -0.086   0.721  1.00  0.67           H  
ATOM   2240  HA  ARG A 140      15.279  -1.406  -0.910  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      15.145  -1.689   1.533  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      13.634  -2.575   1.354  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      14.807  -4.299   0.042  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140      16.331  -3.418   0.291  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140      16.198  -5.217   1.837  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      16.060  -3.674   2.707  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      13.969  -4.312   3.456  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140      14.878  -6.307   0.679  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140      13.506  -7.381   0.841  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      12.175  -5.702   3.633  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      11.990  -7.046   2.505  1.00  0.67           H  
ATOM   2252  N   ASN A 141      12.230  -2.689  -1.127  1.00  0.67           N  
ATOM   2253  CA  ASN A 141      11.388  -3.552  -1.943  1.00  0.67           C  
ATOM   2254  C   ASN A 141      11.289  -3.054  -3.383  1.00  0.67           C  
ATOM   2255  O   ASN A 141      11.287  -3.857  -4.330  1.00  0.67           O  
ATOM   2256  CB  ASN A 141      10.010  -3.661  -1.324  1.00  0.67           C  
ATOM   2257  CG  ASN A 141       9.982  -4.527  -0.095  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141      10.849  -5.391   0.101  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141       9.005  -4.315   0.747  1.00  0.67           N  
ATOM   2260  H   ASN A 141      11.804  -2.191  -0.344  1.00  0.67           H  
ATOM   2261  HA  ASN A 141      11.838  -4.542  -1.968  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141       9.657  -2.658  -1.055  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       9.316  -4.070  -2.053  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141       8.936  -4.856   1.584  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141       8.333  -3.602   0.560  1.00  0.67           H  
ATOM   2266  N   ASP A 142      11.255  -1.735  -3.579  1.00  0.67           N  
ATOM   2267  CA  ASP A 142      11.173  -1.227  -4.937  1.00  0.67           C  
ATOM   2268  C   ASP A 142      12.527  -1.465  -5.628  1.00  0.67           C  
ATOM   2269  O   ASP A 142      12.570  -1.884  -6.792  1.00  0.67           O  
ATOM   2270  CB  ASP A 142      10.735   0.236  -4.950  1.00  0.67           C  
ATOM   2271  CG  ASP A 142      10.269   0.718  -6.349  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       9.284   0.184  -6.822  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142      10.875   1.589  -6.925  1.00  0.67           O  
ATOM   2274  H   ASP A 142      11.240  -1.082  -2.791  1.00  0.67           H  
ATOM   2275  HA  ASP A 142      10.415  -1.798  -5.472  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       9.908   0.366  -4.248  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142      11.533   0.848  -4.582  1.00  0.67           H  
ATOM   2278  N   MET A 143      13.638  -1.258  -4.898  1.00  0.66           N  
ATOM   2279  CA  MET A 143      14.958  -1.525  -5.459  1.00  0.66           C  
ATOM   2280  C   MET A 143      15.046  -2.987  -5.848  1.00  0.66           C  
ATOM   2281  O   MET A 143      15.510  -3.302  -6.939  1.00  0.66           O  
ATOM   2282  CB  MET A 143      16.069  -1.198  -4.455  1.00  0.66           C  
ATOM   2283  CG  MET A 143      16.382   0.260  -4.216  1.00  0.66           C  
ATOM   2284  SD  MET A 143      17.281   1.040  -5.572  1.00  0.66           S  
ATOM   2285  CE  MET A 143      18.912   0.309  -5.328  1.00  0.66           C  
ATOM   2286  H   MET A 143      13.562  -0.901  -3.947  1.00  0.66           H  
ATOM   2287  HA  MET A 143      15.090  -0.918  -6.356  1.00  0.66           H  
ATOM   2288 1HB  MET A 143      15.817  -1.636  -3.495  1.00  0.66           H  
ATOM   2289 2HB  MET A 143      16.981  -1.664  -4.792  1.00  0.66           H  
ATOM   2290 1HG  MET A 143      15.466   0.797  -4.044  1.00  0.66           H  
ATOM   2291 2HG  MET A 143      16.978   0.344  -3.328  1.00  0.66           H  
ATOM   2292 1HE  MET A 143      19.604   0.688  -6.069  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      19.280   0.565  -4.336  1.00  0.66           H  
ATOM   2294 3HE  MET A 143      18.843  -0.770  -5.420  1.00  0.66           H  
ATOM   2295  N   ALA A 144      14.568  -3.885  -4.968  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      14.603  -5.327  -5.214  1.00  0.65           C  
ATOM   2297  C   ALA A 144      13.840  -5.693  -6.465  1.00  0.65           C  
ATOM   2298  O   ALA A 144      14.299  -6.511  -7.272  1.00  0.65           O  
ATOM   2299  CB  ALA A 144      14.022  -6.066  -4.034  1.00  0.65           C  
ATOM   2300  H   ALA A 144      14.200  -3.556  -4.079  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      15.627  -5.636  -5.339  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144      14.075  -7.136  -4.215  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144      14.584  -5.813  -3.139  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144      12.987  -5.772  -3.900  1.00  0.65           H  
ATOM   2305  N   SER A 145      12.699  -5.045  -6.682  1.00  0.64           N  
ATOM   2306  CA  SER A 145      11.939  -5.330  -7.877  1.00  0.64           C  
ATOM   2307  C   SER A 145      12.763  -4.943  -9.098  1.00  0.64           C  
ATOM   2308  O   SER A 145      12.847  -5.702 -10.068  1.00  0.64           O  
ATOM   2309  CB  SER A 145      10.624  -4.575  -7.853  1.00  0.64           C  
ATOM   2310  OG  SER A 145       9.803  -5.030  -6.805  1.00  0.64           O  
ATOM   2311  H   SER A 145      12.336  -4.389  -5.987  1.00  0.64           H  
ATOM   2312  HA  SER A 145      11.734  -6.399  -7.918  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      10.818  -3.510  -7.731  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      10.114  -4.706  -8.805  1.00  0.64           H  
ATOM   2315  HG  SER A 145      10.258  -4.768  -5.980  1.00  0.64           H  
ATOM   2316  N   LYS A 146      13.449  -3.801  -9.020  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      14.255  -3.356 -10.146  1.00  0.62           C  
ATOM   2318  C   LYS A 146      15.505  -4.212 -10.326  1.00  0.62           C  
ATOM   2319  O   LYS A 146      15.888  -4.517 -11.457  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      14.612  -1.883  -9.993  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      13.442  -0.955 -10.166  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      12.933  -1.047 -11.591  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      11.728  -0.172 -11.816  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      11.173  -0.330 -13.190  1.00  0.62           N  
ATOM   2325  H   LYS A 146      13.362  -3.213  -8.187  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      13.653  -3.458 -11.049  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      15.011  -1.715  -8.997  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      15.365  -1.615 -10.718  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      12.644  -1.231  -9.468  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      13.750   0.072  -9.955  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      13.724  -0.752 -12.284  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      12.659  -2.080 -11.805  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      10.959  -0.450 -11.096  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      12.001   0.871 -11.660  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      10.340   0.279 -13.274  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      11.848  -0.075 -13.876  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      10.924  -1.322 -13.347  1.00  0.62           H  
ATOM   2338  N   TYR A 147      16.107  -4.681  -9.236  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      17.288  -5.516  -9.388  1.00  0.61           C  
ATOM   2340  C   TYR A 147      16.925  -6.741 -10.213  1.00  0.61           C  
ATOM   2341  O   TYR A 147      17.635  -7.094 -11.165  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      17.813  -6.001  -8.027  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      18.734  -5.080  -7.210  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      18.260  -4.426  -6.141  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      20.062  -4.977  -7.495  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      19.051  -3.688  -5.356  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      20.880  -4.241  -6.709  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      20.371  -3.587  -5.621  1.00  0.61           C  
ATOM   2349  OH  TYR A 147      21.177  -2.855  -4.787  1.00  0.61           O  
ATOM   2350  H   TYR A 147      15.767  -4.420  -8.316  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      18.060  -4.957  -9.914  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      16.951  -6.225  -7.400  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      18.325  -6.945  -8.176  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      17.253  -4.506  -5.896  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      20.475  -5.498  -8.328  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      18.625  -3.212  -4.513  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147      21.932  -4.199  -6.943  1.00  0.61           H  
ATOM   2358  HH  TYR A 147      22.088  -2.934  -5.073  1.00  0.61           H  
ATOM   2359  N   LYS A 148      15.745  -7.310  -9.921  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      15.250  -8.474 -10.641  1.00  0.59           C  
ATOM   2361  C   LYS A 148      14.942  -8.139 -12.104  1.00  0.59           C  
ATOM   2362  O   LYS A 148      15.266  -8.921 -13.001  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      14.014  -9.031  -9.938  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      14.316  -9.686  -8.594  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      13.048 -10.178  -7.913  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      13.355 -10.800  -6.560  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      12.118 -11.252  -5.861  1.00  0.59           N  
ATOM   2368  H   LYS A 148      15.201  -6.948  -9.132  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      16.028  -9.238 -10.625  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      13.307  -8.221  -9.758  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      13.524  -9.761 -10.578  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      15.000 -10.522  -8.742  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      14.802  -8.955  -7.948  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      12.370  -9.332  -7.769  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      12.554 -10.916  -8.544  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      14.014 -11.656  -6.703  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      13.864 -10.062  -5.938  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148      12.363 -11.657  -4.968  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148      11.508 -10.460  -5.715  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      11.644 -11.943  -6.424  1.00  0.59           H  
ATOM   2381  N   GLU A 149      14.383  -6.950 -12.373  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      14.087  -6.551 -13.758  1.00  0.59           C  
ATOM   2383  C   GLU A 149      15.368  -6.440 -14.590  1.00  0.59           C  
ATOM   2384  O   GLU A 149      15.351  -6.669 -15.801  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      13.284  -5.241 -13.826  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      11.816  -5.370 -13.335  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      10.996  -4.065 -13.374  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      11.502  -3.052 -13.814  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149       9.866  -4.090 -12.951  1.00  0.59           O  
ATOM   2390  H   GLU A 149      14.114  -6.338 -11.602  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      13.471  -7.330 -14.206  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      13.781  -4.484 -13.223  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      13.267  -4.880 -14.852  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      11.314  -6.109 -13.958  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      11.823  -5.753 -12.322  1.00  0.59           H  
ATOM   2396  N   PHE A 150      16.491  -6.146 -13.930  1.00  0.60           N  
ATOM   2397  CA  PHE A 150      17.777  -6.049 -14.615  1.00  0.60           C  
ATOM   2398  C   PHE A 150      18.513  -7.401 -14.651  1.00  0.60           C  
ATOM   2399  O   PHE A 150      19.667  -7.470 -15.077  1.00  0.60           O  
ATOM   2400  CB  PHE A 150      18.684  -4.993 -13.969  1.00  0.60           C  
ATOM   2401  CG  PHE A 150      18.196  -3.573 -14.148  1.00  0.60           C  
ATOM   2402  CD1 PHE A 150      17.744  -2.822 -13.071  1.00  0.60           C  
ATOM   2403  CD2 PHE A 150      18.155  -3.005 -15.409  1.00  0.60           C  
ATOM   2404  CE1 PHE A 150      17.265  -1.538 -13.252  1.00  0.60           C  
ATOM   2405  CE2 PHE A 150      17.679  -1.723 -15.594  1.00  0.60           C  
ATOM   2406  CZ  PHE A 150      17.231  -0.993 -14.514  1.00  0.60           C  
ATOM   2407  H   PHE A 150      16.430  -5.929 -12.932  1.00  0.60           H  
ATOM   2408  HA  PHE A 150      17.590  -5.743 -15.643  1.00  0.60           H  
ATOM   2409 1HB  PHE A 150      18.742  -5.194 -12.896  1.00  0.60           H  
ATOM   2410 2HB  PHE A 150      19.686  -5.069 -14.374  1.00  0.60           H  
ATOM   2411  HD1 PHE A 150      17.775  -3.252 -12.074  1.00  0.60           H  
ATOM   2412  HD2 PHE A 150      18.500  -3.588 -16.265  1.00  0.60           H  
ATOM   2413  HE1 PHE A 150      16.920  -0.954 -12.398  1.00  0.60           H  
ATOM   2414  HE2 PHE A 150      17.654  -1.289 -16.592  1.00  0.60           H  
ATOM   2415  HZ  PHE A 150      16.861   0.017 -14.659  1.00  0.60           H  
ATOM   2416  N   GLY A 151      17.837  -8.478 -14.219  1.00  0.64           N  
ATOM   2417  CA  GLY A 151      18.381  -9.835 -14.232  1.00  0.64           C  
ATOM   2418  C   GLY A 151      19.238 -10.217 -13.023  1.00  0.64           C  
ATOM   2419  O   GLY A 151      19.886 -11.268 -13.030  1.00  0.64           O  
ATOM   2420  H   GLY A 151      16.888  -8.374 -13.869  1.00  0.64           H  
ATOM   2421 1HA  GLY A 151      17.547 -10.532 -14.303  1.00  0.64           H  
ATOM   2422 2HA  GLY A 151      18.968  -9.967 -15.139  1.00  0.64           H  
ATOM   2423  N   PHE A 152      19.282  -9.372 -12.000  1.00  0.70           N  
ATOM   2424  CA  PHE A 152      20.114  -9.663 -10.846  1.00  0.70           C  
ATOM   2425  C   PHE A 152      19.314 -10.280  -9.707  1.00  0.70           C  
ATOM   2426  O   PHE A 152      18.326  -9.717  -9.238  1.00  0.70           O  
ATOM   2427  CB  PHE A 152      20.799  -8.392 -10.401  1.00  0.70           C  
ATOM   2428  CG  PHE A 152      21.748  -8.514  -9.289  1.00  0.70           C  
ATOM   2429  CD1 PHE A 152      22.985  -9.090  -9.463  1.00  0.70           C  
ATOM   2430  CD2 PHE A 152      21.425  -8.023  -8.081  1.00  0.70           C  
ATOM   2431  CE1 PHE A 152      23.867  -9.152  -8.415  1.00  0.70           C  
ATOM   2432  CE2 PHE A 152      22.281  -8.061  -7.054  1.00  0.70           C  
ATOM   2433  CZ  PHE A 152      23.513  -8.628  -7.209  1.00  0.70           C  
ATOM   2434  H   PHE A 152      18.713  -8.525 -11.996  1.00  0.70           H  
ATOM   2435  HA  PHE A 152      20.884 -10.375 -11.144  1.00  0.70           H  
ATOM   2436 1HB  PHE A 152      21.339  -7.971 -11.250  1.00  0.70           H  
ATOM   2437 2HB  PHE A 152      20.040  -7.665 -10.116  1.00  0.70           H  
ATOM   2438  HD1 PHE A 152      23.257  -9.491 -10.435  1.00  0.70           H  
ATOM   2439  HD2 PHE A 152      20.458  -7.588  -7.950  1.00  0.70           H  
ATOM   2440  HE1 PHE A 152      24.846  -9.610  -8.544  1.00  0.70           H  
ATOM   2441  HE2 PHE A 152      21.980  -7.634  -6.117  1.00  0.70           H  
ATOM   2442  HZ  PHE A 152      24.209  -8.667  -6.382  1.00  0.70           H  
ATOM   2443  N   GLN A 153      19.751 -11.448  -9.253  1.00  0.77           N  
ATOM   2444  CA  GLN A 153      19.064 -12.162  -8.182  1.00  0.77           C  
ATOM   2445  C   GLN A 153      19.908 -12.233  -6.912  1.00  0.77           C  
ATOM   2446  O   GLN A 153      19.659 -13.058  -6.033  1.00  0.77           O  
ATOM   2447  CB  GLN A 153      18.688 -13.569  -8.651  1.00  0.77           C  
ATOM   2448  CG  GLN A 153      17.713 -13.591  -9.830  1.00  0.77           C  
ATOM   2449  CD  GLN A 153      17.353 -15.009 -10.275  1.00  0.77           C  
ATOM   2450  OE1 GLN A 153      17.849 -15.997  -9.725  1.00  0.77           O  
ATOM   2451  NE2 GLN A 153      16.486 -15.111 -11.277  1.00  0.77           N  
ATOM   2452  H   GLN A 153      20.571 -11.865  -9.673  1.00  0.77           H  
ATOM   2453  HA  GLN A 153      18.148 -11.625  -7.940  1.00  0.77           H  
ATOM   2454 1HB  GLN A 153      19.589 -14.105  -8.947  1.00  0.77           H  
ATOM   2455 2HB  GLN A 153      18.234 -14.118  -7.825  1.00  0.77           H  
ATOM   2456 1HG  GLN A 153      16.797 -13.075  -9.541  1.00  0.77           H  
ATOM   2457 2HG  GLN A 153      18.176 -13.077 -10.677  1.00  0.77           H  
ATOM   2458 1HE2 GLN A 153      16.211 -16.014 -11.612  1.00  0.77           H  
ATOM   2459 2HE2 GLN A 153      16.108 -14.287 -11.698  1.00  0.77           H  
ATOM   2460  N   GLY A 154      20.915 -11.378  -6.827  1.00  0.86           N  
ATOM   2461  CA  GLY A 154      21.811 -11.353  -5.680  1.00  0.86           C  
ATOM   2462  C   GLY A 154      23.193 -11.844  -6.081  1.00  0.86           C  
ATOM   2463  O   GLY A 154      23.409 -12.231  -7.230  1.00  0.86           O  
ATOM   2464  H   GLY A 154      21.057 -10.721  -7.581  1.00  0.86           H  
ATOM   2465 1HA  GLY A 154      21.874 -10.342  -5.287  1.00  0.86           H  
ATOM   2466 2HA  GLY A 154      21.415 -11.983  -4.886  1.00  0.86           H  
TER    2467
ENDMDL

REMARK ID 638176 MODEL 3 bioinformatica
PFRMAT TS
TARGET bioinformatica
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      -0.398  -0.196  -1.335  1.00  1.80           N  
ATOM      2  CA  MET A   1       0.164   0.213  -0.061  1.00  1.80           C  
ATOM      3  C   MET A   1       0.034   1.703  -0.021  1.00  1.80           C  
ATOM      4  O   MET A   1      -0.516   2.270   0.922  1.00  1.80           O  
ATOM      5  CB  MET A   1       1.623  -0.209   0.108  1.00  1.80           C  
ATOM      6  CG  MET A   1       2.189   0.159   1.483  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.874  -0.402   1.776  1.00  1.80           S  
ATOM      8  CE  MET A   1       4.154   0.291   3.416  1.00  1.80           C  
ATOM      9 1H   MET A   1      -1.063  -0.943  -1.203  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.879   0.641  -1.688  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.326  -0.483  -1.976  1.00  1.80           H  
ATOM     12  HA  MET A   1      -0.431  -0.204   0.751  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.714  -1.286  -0.024  1.00  1.80           H  
ATOM     14 2HB  MET A   1       2.238   0.272  -0.651  1.00  1.80           H  
ATOM     15 1HG  MET A   1       2.174   1.232   1.582  1.00  1.80           H  
ATOM     16 2HG  MET A   1       1.549  -0.258   2.258  1.00  1.80           H  
ATOM     17 1HE  MET A   1       5.156   0.034   3.763  1.00  1.80           H  
ATOM     18 2HE  MET A   1       4.060   1.381   3.381  1.00  1.80           H  
ATOM     19 3HE  MET A   1       3.419  -0.110   4.099  1.00  1.80           H  
ATOM     20  N   GLY A   2       0.497   2.349  -1.083  1.00  1.38           N  
ATOM     21  CA  GLY A   2       0.306   3.775  -1.153  1.00  1.38           C  
ATOM     22  C   GLY A   2      -1.121   3.982  -1.602  1.00  1.38           C  
ATOM     23  O   GLY A   2      -1.828   2.995  -1.849  1.00  1.38           O  
ATOM     24  H   GLY A   2       0.982   1.884  -1.836  1.00  1.38           H  
ATOM     25 1HA  GLY A   2       0.475   4.229  -0.184  1.00  1.38           H  
ATOM     26 2HA  GLY A   2       1.000   4.219  -1.865  1.00  1.38           H  
ATOM     27  N   LEU A   3      -1.514   5.247  -1.714  1.00  1.06           N  
ATOM     28  CA  LEU A   3      -2.857   5.687  -2.097  1.00  1.06           C  
ATOM     29  C   LEU A   3      -2.838   6.379  -3.453  1.00  1.06           C  
ATOM     30  O   LEU A   3      -1.817   6.952  -3.841  1.00  1.06           O  
ATOM     31  CB  LEU A   3      -3.401   6.676  -1.063  1.00  1.06           C  
ATOM     32  CG  LEU A   3      -3.948   6.143   0.248  1.00  1.06           C  
ATOM     33  CD1 LEU A   3      -2.790   5.672   1.137  1.00  1.06           C  
ATOM     34  CD2 LEU A   3      -4.739   7.272   0.936  1.00  1.06           C  
ATOM     35  H   LEU A   3      -0.838   5.962  -1.497  1.00  1.06           H  
ATOM     36  HA  LEU A   3      -3.517   4.822  -2.156  1.00  1.06           H  
ATOM     37 1HB  LEU A   3      -2.601   7.274  -0.780  1.00  1.06           H  
ATOM     38 2HB  LEU A   3      -4.160   7.310  -1.533  1.00  1.06           H  
ATOM     39  HG  LEU A   3      -4.608   5.297   0.055  1.00  1.06           H  
ATOM     40 1HD1 LEU A   3      -3.171   5.302   2.056  1.00  1.06           H  
ATOM     41 2HD1 LEU A   3      -2.244   4.885   0.660  1.00  1.06           H  
ATOM     42 3HD1 LEU A   3      -2.126   6.502   1.336  1.00  1.06           H  
ATOM     43 1HD2 LEU A   3      -5.148   6.913   1.871  1.00  1.06           H  
ATOM     44 2HD2 LEU A   3      -4.080   8.113   1.130  1.00  1.06           H  
ATOM     45 3HD2 LEU A   3      -5.547   7.598   0.297  1.00  1.06           H  
ATOM     46  N   SER A   4      -3.951   6.309  -4.184  1.00  0.84           N  
ATOM     47  CA  SER A   4      -4.068   7.005  -5.461  1.00  0.84           C  
ATOM     48  C   SER A   4      -4.255   8.492  -5.251  1.00  0.84           C  
ATOM     49  O   SER A   4      -4.608   8.921  -4.152  1.00  0.84           O  
ATOM     50  CB  SER A   4      -5.257   6.477  -6.224  1.00  0.84           C  
ATOM     51  OG  SER A   4      -6.452   6.781  -5.539  1.00  0.84           O  
ATOM     52  H   SER A   4      -4.768   5.797  -3.830  1.00  0.84           H  
ATOM     53  HA  SER A   4      -3.156   6.842  -6.037  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -5.281   6.919  -7.217  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -5.169   5.399  -6.341  1.00  0.84           H  
ATOM     56  HG  SER A   4      -6.454   6.168  -4.755  1.00  0.84           H  
ATOM     57  N   ASP A   5      -4.081   9.285  -6.312  1.00  0.70           N  
ATOM     58  CA  ASP A   5      -4.296  10.718  -6.172  1.00  0.70           C  
ATOM     59  C   ASP A   5      -5.717  11.045  -5.740  1.00  0.70           C  
ATOM     60  O   ASP A   5      -5.912  11.921  -4.902  1.00  0.70           O  
ATOM     61  CB  ASP A   5      -3.991  11.458  -7.478  1.00  0.70           C  
ATOM     62  CG  ASP A   5      -2.495  11.560  -7.801  1.00  0.70           C  
ATOM     63  OD1 ASP A   5      -1.683  11.297  -6.927  1.00  0.70           O  
ATOM     64  OD2 ASP A   5      -2.171  11.924  -8.896  1.00  0.70           O  
ATOM     65  H   ASP A   5      -3.790   8.895  -7.198  1.00  0.70           H  
ATOM     66  HA  ASP A   5      -3.619  11.088  -5.403  1.00  0.70           H  
ATOM     67 1HB  ASP A   5      -4.490  10.951  -8.304  1.00  0.70           H  
ATOM     68 2HB  ASP A   5      -4.408  12.466  -7.426  1.00  0.70           H  
ATOM     69  N   GLN A   6      -6.710  10.324  -6.264  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -8.081  10.623  -5.870  1.00  0.62           C  
ATOM     71  C   GLN A   6      -8.294  10.305  -4.401  1.00  0.62           C  
ATOM     72  O   GLN A   6      -8.952  11.064  -3.683  1.00  0.62           O  
ATOM     73  CB  GLN A   6      -9.085   9.873  -6.738  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -9.130  10.380  -8.168  1.00  0.62           C  
ATOM     75  CD  GLN A   6     -10.105   9.615  -9.043  1.00  0.62           C  
ATOM     76  OE1 GLN A   6     -10.383   8.434  -8.817  1.00  0.62           O  
ATOM     77  NE2 GLN A   6     -10.635  10.294 -10.054  1.00  0.62           N  
ATOM     78  H   GLN A   6      -6.515   9.593  -6.931  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -8.252  11.691  -6.008  1.00  0.62           H  
ATOM     80 1HB  GLN A   6      -8.832   8.811  -6.751  1.00  0.62           H  
ATOM     81 2HB  GLN A   6     -10.081   9.969  -6.307  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -9.429  11.432  -8.153  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -8.134  10.285  -8.600  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6     -11.287   9.849 -10.669  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6     -10.382  11.252 -10.198  1.00  0.62           H  
ATOM     86  N   GLU A   7      -7.710   9.202  -3.929  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -7.858   8.876  -2.519  1.00  0.59           C  
ATOM     88  C   GLU A   7      -7.179   9.945  -1.667  1.00  0.59           C  
ATOM     89  O   GLU A   7      -7.721  10.356  -0.641  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -7.318   7.479  -2.252  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -8.192   6.378  -2.823  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -7.530   5.028  -2.867  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -6.407   4.953  -3.334  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -8.135   4.058  -2.444  1.00  0.59           O  
ATOM     95  H   GLU A   7      -7.174   8.580  -4.542  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -8.922   8.876  -2.274  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -6.318   7.386  -2.671  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -7.250   7.317  -1.183  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -9.093   6.306  -2.209  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -8.500   6.663  -3.828  1.00  0.59           H  
ATOM    101  N   TRP A   8      -6.027  10.458  -2.118  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -5.364  11.514  -1.363  1.00  0.57           C  
ATOM    103  C   TRP A   8      -6.185  12.791  -1.350  1.00  0.57           C  
ATOM    104  O   TRP A   8      -6.251  13.481  -0.332  1.00  0.57           O  
ATOM    105  CB  TRP A   8      -3.968  11.833  -1.894  1.00  0.57           C  
ATOM    106  CG  TRP A   8      -2.943  10.893  -1.428  1.00  0.57           C  
ATOM    107  CD1 TRP A   8      -2.151  10.081  -2.169  1.00  0.57           C  
ATOM    108  CD2 TRP A   8      -2.617  10.632  -0.045  1.00  0.57           C  
ATOM    109  NE1 TRP A   8      -1.327   9.365  -1.352  1.00  0.57           N  
ATOM    110  CE2 TRP A   8      -1.618   9.679  -0.040  1.00  0.57           C  
ATOM    111  CE3 TRP A   8      -3.099  11.132   1.178  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8      -1.077   9.193   1.138  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8      -2.558  10.647   2.355  1.00  0.57           C  
ATOM    114  CH2 TRP A   8      -1.573   9.699   2.340  1.00  0.57           C  
ATOM    115  H   TRP A   8      -5.600  10.084  -2.967  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -5.254  11.171  -0.337  1.00  0.57           H  
ATOM    117 1HB  TRP A   8      -3.985  11.807  -2.984  1.00  0.57           H  
ATOM    118 2HB  TRP A   8      -3.682  12.840  -1.591  1.00  0.57           H  
ATOM    119  HD1 TRP A   8      -2.159  10.018  -3.260  1.00  0.57           H  
ATOM    120  HE1 TRP A   8      -0.641   8.699  -1.666  1.00  0.57           H  
ATOM    121  HE3 TRP A   8      -3.884  11.888   1.197  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8      -0.292   8.447   1.136  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8      -2.934  11.042   3.289  1.00  0.57           H  
ATOM    124  HH2 TRP A   8      -1.164   9.338   3.287  1.00  0.57           H  
ATOM    125  N   GLN A   9      -6.845  13.107  -2.461  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -7.669  14.304  -2.508  1.00  0.57           C  
ATOM    127  C   GLN A   9      -8.801  14.178  -1.491  1.00  0.57           C  
ATOM    128  O   GLN A   9      -9.123  15.136  -0.779  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -8.227  14.502  -3.925  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -7.182  14.906  -4.960  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -7.711  14.867  -6.395  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -8.743  14.251  -6.696  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -6.993  15.531  -7.295  1.00  0.57           N  
ATOM    134  H   GLN A   9      -6.746  12.525  -3.293  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -7.057  15.163  -2.241  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -8.685  13.574  -4.261  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -9.005  15.262  -3.907  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -6.880  15.930  -4.749  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -6.325  14.258  -4.884  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -7.281  15.546  -8.253  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -6.164  16.014  -7.014  1.00  0.57           H  
ATOM    142  N   GLN A  10      -9.377  12.978  -1.371  1.00  0.57           N  
ATOM    143  CA  GLN A  10     -10.453  12.762  -0.411  1.00  0.57           C  
ATOM    144  C   GLN A  10      -9.937  12.910   1.027  1.00  0.57           C  
ATOM    145  O   GLN A  10     -10.559  13.572   1.864  1.00  0.57           O  
ATOM    146  CB  GLN A  10     -11.052  11.371  -0.631  1.00  0.57           C  
ATOM    147  CG  GLN A  10     -11.822  11.227  -1.940  1.00  0.57           C  
ATOM    148  CD  GLN A  10     -12.234   9.783  -2.251  1.00  0.57           C  
ATOM    149  OE1 GLN A  10     -11.741   8.823  -1.656  1.00  0.57           O  
ATOM    150  NE2 GLN A  10     -13.136   9.632  -3.217  1.00  0.57           N  
ATOM    151  H   GLN A  10      -9.087  12.217  -1.991  1.00  0.57           H  
ATOM    152  HA  GLN A  10     -11.225  13.512  -0.576  1.00  0.57           H  
ATOM    153 1HB  GLN A  10     -10.259  10.627  -0.623  1.00  0.57           H  
ATOM    154 2HB  GLN A  10     -11.728  11.135   0.188  1.00  0.57           H  
ATOM    155 1HG  GLN A  10     -12.726  11.828  -1.874  1.00  0.57           H  
ATOM    156 2HG  GLN A  10     -11.198  11.588  -2.755  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10     -13.432   8.716  -3.496  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10     -13.508  10.434  -3.683  1.00  0.57           H  
ATOM    159  N   VAL A  11      -8.746  12.375   1.297  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -8.155  12.474   2.630  1.00  0.58           C  
ATOM    161  C   VAL A  11      -7.855  13.892   3.018  1.00  0.58           C  
ATOM    162  O   VAL A  11      -8.169  14.315   4.129  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -6.831  11.714   2.691  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -6.095  11.985   3.974  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -7.102  10.270   2.583  1.00  0.58           C  
ATOM    166  H   VAL A  11      -8.264  11.841   0.571  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -8.855  12.047   3.348  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -6.206  12.037   1.864  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -5.176  11.430   3.955  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -5.877  13.050   4.064  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -6.690  11.668   4.804  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -6.177   9.727   2.588  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -7.722   9.962   3.412  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -7.611  10.083   1.676  1.00  0.58           H  
ATOM    175  N   LEU A  12      -7.236  14.625   2.104  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -6.835  15.986   2.367  1.00  0.59           C  
ATOM    177  C   LEU A  12      -8.038  16.931   2.442  1.00  0.59           C  
ATOM    178  O   LEU A  12      -8.019  17.890   3.218  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -5.771  16.377   1.342  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -4.441  15.535   1.558  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -3.428  15.827   0.466  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -3.869  15.838   2.954  1.00  0.59           C  
ATOM    183  H   LEU A  12      -7.010  14.210   1.200  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -6.344  16.000   3.332  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -6.154  16.171   0.339  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -5.544  17.436   1.433  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -4.683  14.471   1.499  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      -2.532  15.217   0.630  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -3.864  15.579  -0.502  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -3.159  16.881   0.489  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      -2.977  15.247   3.107  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -3.622  16.894   3.027  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -4.607  15.585   3.718  1.00  0.59           H  
ATOM    194  N   THR A  13      -9.108  16.642   1.690  1.00  0.60           N  
ATOM    195  CA  THR A  13     -10.323  17.450   1.762  1.00  0.60           C  
ATOM    196  C   THR A  13     -10.917  17.370   3.166  1.00  0.60           C  
ATOM    197  O   THR A  13     -11.296  18.385   3.754  1.00  0.60           O  
ATOM    198  CB  THR A  13     -11.375  16.989   0.737  1.00  0.60           C  
ATOM    199  OG1 THR A  13     -10.855  17.147  -0.591  1.00  0.60           O  
ATOM    200  CG2 THR A  13     -12.655  17.791   0.895  1.00  0.60           C  
ATOM    201  H   THR A  13      -9.081  15.867   1.026  1.00  0.60           H  
ATOM    202  HA  THR A  13     -10.065  18.488   1.555  1.00  0.60           H  
ATOM    203  HB  THR A  13     -11.592  15.931   0.901  1.00  0.60           H  
ATOM    204  HG1 THR A  13     -10.087  16.545  -0.700  1.00  0.60           H  
ATOM    205 1HG2 THR A  13     -13.389  17.446   0.169  1.00  0.60           H  
ATOM    206 2HG2 THR A  13     -13.044  17.650   1.904  1.00  0.60           H  
ATOM    207 3HG2 THR A  13     -12.445  18.846   0.729  1.00  0.60           H  
ATOM    208  N   ILE A  14     -10.966  16.157   3.718  1.00  0.61           N  
ATOM    209  CA  ILE A  14     -11.478  15.939   5.067  1.00  0.61           C  
ATOM    210  C   ILE A  14     -10.504  16.450   6.122  1.00  0.61           C  
ATOM    211  O   ILE A  14     -10.887  17.122   7.085  1.00  0.61           O  
ATOM    212  CB  ILE A  14     -11.691  14.456   5.317  1.00  0.61           C  
ATOM    213  CG1 ILE A  14     -12.738  13.886   4.372  1.00  0.61           C  
ATOM    214  CG2 ILE A  14     -12.060  14.244   6.740  1.00  0.61           C  
ATOM    215  CD1 ILE A  14     -14.110  14.478   4.536  1.00  0.61           C  
ATOM    216  H   ILE A  14     -10.657  15.349   3.169  1.00  0.61           H  
ATOM    217  HA  ILE A  14     -12.422  16.471   5.173  1.00  0.61           H  
ATOM    218  HB  ILE A  14     -10.756  13.929   5.108  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14     -12.423  14.081   3.354  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14     -12.774  12.823   4.508  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14     -12.163  13.193   6.898  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14     -11.274  14.634   7.386  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14     -12.999  14.752   6.963  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14     -14.784  14.017   3.812  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14     -14.478  14.289   5.546  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14     -14.064  15.551   4.362  1.00  0.61           H  
ATOM    227  N   TRP A  15      -9.227  16.152   5.934  1.00  0.63           N  
ATOM    228  CA  TRP A  15      -8.209  16.596   6.857  1.00  0.63           C  
ATOM    229  C   TRP A  15      -8.261  18.117   6.994  1.00  0.63           C  
ATOM    230  O   TRP A  15      -8.154  18.650   8.096  1.00  0.63           O  
ATOM    231  CB  TRP A  15      -6.830  16.145   6.429  1.00  0.63           C  
ATOM    232  CG  TRP A  15      -5.853  16.533   7.395  1.00  0.63           C  
ATOM    233  CD1 TRP A  15      -4.946  17.511   7.258  1.00  0.63           C  
ATOM    234  CD2 TRP A  15      -5.667  15.983   8.716  1.00  0.63           C  
ATOM    235  NE1 TRP A  15      -4.209  17.627   8.388  1.00  0.63           N  
ATOM    236  CE2 TRP A  15      -4.636  16.695   9.298  1.00  0.63           C  
ATOM    237  CE3 TRP A  15      -6.296  14.952   9.442  1.00  0.63           C  
ATOM    238  CZ2 TRP A  15      -4.200  16.435  10.565  1.00  0.63           C  
ATOM    239  CZ3 TRP A  15      -5.842  14.684  10.721  1.00  0.63           C  
ATOM    240  CH2 TRP A  15      -4.811  15.417  11.258  1.00  0.63           C  
ATOM    241  H   TRP A  15      -8.944  15.593   5.136  1.00  0.63           H  
ATOM    242  HA  TRP A  15      -8.414  16.155   7.831  1.00  0.63           H  
ATOM    243 1HB  TRP A  15      -6.806  15.063   6.294  1.00  0.63           H  
ATOM    244 2HB  TRP A  15      -6.579  16.609   5.486  1.00  0.63           H  
ATOM    245  HD1 TRP A  15      -4.830  18.138   6.375  1.00  0.63           H  
ATOM    246  HE1 TRP A  15      -3.471  18.341   8.501  1.00  0.63           H  
ATOM    247  HE3 TRP A  15      -7.114  14.377   9.004  1.00  0.63           H  
ATOM    248  HZ2 TRP A  15      -3.391  17.000  11.015  1.00  0.63           H  
ATOM    249  HZ3 TRP A  15      -6.318  13.882  11.288  1.00  0.63           H  
ATOM    250  HH2 TRP A  15      -4.456  15.196  12.249  1.00  0.63           H  
ATOM    251  N   GLY A  16      -8.463  18.826   5.885  1.00  0.64           N  
ATOM    252  CA  GLY A  16      -8.550  20.280   5.904  1.00  0.64           C  
ATOM    253  C   GLY A  16      -9.658  20.809   6.837  1.00  0.64           C  
ATOM    254  O   GLY A  16      -9.617  21.971   7.247  1.00  0.64           O  
ATOM    255  H   GLY A  16      -8.525  18.356   4.983  1.00  0.64           H  
ATOM    256 1HA  GLY A  16      -7.587  20.689   6.208  1.00  0.64           H  
ATOM    257 2HA  GLY A  16      -8.736  20.629   4.889  1.00  0.64           H  
ATOM    258  N   LYS A  17     -10.642  19.969   7.191  1.00  0.66           N  
ATOM    259  CA  LYS A  17     -11.691  20.378   8.111  1.00  0.66           C  
ATOM    260  C   LYS A  17     -11.148  20.188   9.527  1.00  0.66           C  
ATOM    261  O   LYS A  17     -11.439  20.963  10.437  1.00  0.66           O  
ATOM    262  CB  LYS A  17     -12.941  19.529   7.917  1.00  0.66           C  
ATOM    263  CG  LYS A  17     -13.595  19.610   6.536  1.00  0.66           C  
ATOM    264  CD  LYS A  17     -14.357  20.914   6.341  1.00  0.66           C  
ATOM    265  CE  LYS A  17     -14.971  20.994   4.939  1.00  0.66           C  
ATOM    266  NZ  LYS A  17     -15.884  19.848   4.664  1.00  0.66           N  
ATOM    267  H   LYS A  17     -10.651  19.012   6.850  1.00  0.66           H  
ATOM    268  HA  LYS A  17     -11.926  21.431   7.959  1.00  0.66           H  
ATOM    269 1HB  LYS A  17     -12.721  18.485   8.140  1.00  0.66           H  
ATOM    270 2HB  LYS A  17     -13.677  19.857   8.617  1.00  0.66           H  
ATOM    271 1HG  LYS A  17     -12.823  19.516   5.765  1.00  0.66           H  
ATOM    272 2HG  LYS A  17     -14.292  18.775   6.423  1.00  0.66           H  
ATOM    273 1HD  LYS A  17     -15.154  20.981   7.084  1.00  0.66           H  
ATOM    274 2HD  LYS A  17     -13.677  21.755   6.481  1.00  0.66           H  
ATOM    275 1HE  LYS A  17     -15.534  21.920   4.852  1.00  0.66           H  
ATOM    276 2HE  LYS A  17     -14.172  20.993   4.198  1.00  0.66           H  
ATOM    277 1HZ  LYS A  17     -16.277  19.913   3.738  1.00  0.66           H  
ATOM    278 2HZ  LYS A  17     -15.366  18.991   4.733  1.00  0.66           H  
ATOM    279 3HZ  LYS A  17     -16.665  19.791   5.328  1.00  0.66           H  
ATOM    280  N   VAL A  18     -10.286  19.180   9.691  1.00  0.68           N  
ATOM    281  CA  VAL A  18      -9.637  18.913  10.976  1.00  0.68           C  
ATOM    282  C   VAL A  18      -8.713  20.071  11.324  1.00  0.68           C  
ATOM    283  O   VAL A  18      -8.695  20.562  12.455  1.00  0.68           O  
ATOM    284  CB  VAL A  18      -8.825  17.600  10.959  1.00  0.68           C  
ATOM    285  CG1 VAL A  18      -8.048  17.492  12.207  1.00  0.68           C  
ATOM    286  CG2 VAL A  18      -9.774  16.427  10.766  1.00  0.68           C  
ATOM    287  H   VAL A  18     -10.098  18.573   8.890  1.00  0.68           H  
ATOM    288  HA  VAL A  18     -10.406  18.830  11.746  1.00  0.68           H  
ATOM    289  HB  VAL A  18      -8.110  17.611  10.163  1.00  0.68           H  
ATOM    290 1HG1 VAL A  18      -7.469  16.578  12.212  1.00  0.68           H  
ATOM    291 2HG1 VAL A  18      -7.389  18.335  12.271  1.00  0.68           H  
ATOM    292 3HG1 VAL A  18      -8.719  17.504  13.020  1.00  0.68           H  
ATOM    293 1HG2 VAL A  18      -9.209  15.498  10.753  1.00  0.68           H  
ATOM    294 2HG2 VAL A  18     -10.490  16.410  11.582  1.00  0.68           H  
ATOM    295 3HG2 VAL A  18     -10.306  16.546   9.817  1.00  0.68           H  
ATOM    296  N   GLU A  19      -7.984  20.551  10.314  1.00  0.70           N  
ATOM    297  CA  GLU A  19      -7.043  21.652  10.503  1.00  0.70           C  
ATOM    298  C   GLU A  19      -7.712  22.943  10.949  1.00  0.70           C  
ATOM    299  O   GLU A  19      -7.072  23.798  11.564  1.00  0.70           O  
ATOM    300  CB  GLU A  19      -6.148  21.876   9.284  1.00  0.70           C  
ATOM    301  CG  GLU A  19      -5.125  20.772   9.137  1.00  0.70           C  
ATOM    302  CD  GLU A  19      -4.058  20.960   8.053  1.00  0.70           C  
ATOM    303  OE1 GLU A  19      -4.140  21.855   7.231  1.00  0.70           O  
ATOM    304  OE2 GLU A  19      -3.115  20.177   8.064  1.00  0.70           O  
ATOM    305  H   GLU A  19      -8.066  20.087   9.407  1.00  0.70           H  
ATOM    306  HA  GLU A  19      -6.375  21.361  11.287  1.00  0.70           H  
ATOM    307 1HB  GLU A  19      -6.760  21.906   8.380  1.00  0.70           H  
ATOM    308 2HB  GLU A  19      -5.629  22.829   9.373  1.00  0.70           H  
ATOM    309 1HG  GLU A  19      -4.619  20.649  10.085  1.00  0.70           H  
ATOM    310 2HG  GLU A  19      -5.684  19.860   8.942  1.00  0.70           H  
ATOM    311  N   ALA A  20      -9.008  23.081  10.684  1.00  0.72           N  
ATOM    312  CA  ALA A  20      -9.763  24.251  11.105  1.00  0.72           C  
ATOM    313  C   ALA A  20      -9.713  24.416  12.634  1.00  0.72           C  
ATOM    314  O   ALA A  20      -9.884  25.526  13.141  1.00  0.72           O  
ATOM    315  CB  ALA A  20     -11.206  24.149  10.647  1.00  0.72           C  
ATOM    316  H   ALA A  20      -9.486  22.345  10.176  1.00  0.72           H  
ATOM    317  HA  ALA A  20      -9.305  25.127  10.650  1.00  0.72           H  
ATOM    318 1HB  ALA A  20     -11.744  25.044  10.948  1.00  0.72           H  
ATOM    319 2HB  ALA A  20     -11.237  24.047   9.562  1.00  0.72           H  
ATOM    320 3HB  ALA A  20     -11.665  23.283  11.106  1.00  0.72           H  
ATOM    321  N   ASP A  21      -9.540  23.304  13.369  1.00  0.73           N  
ATOM    322  CA  ASP A  21      -9.474  23.321  14.825  1.00  0.73           C  
ATOM    323  C   ASP A  21      -8.649  22.168  15.377  1.00  0.73           C  
ATOM    324  O   ASP A  21      -9.181  21.268  16.038  1.00  0.73           O  
ATOM    325  CB  ASP A  21     -10.862  23.301  15.468  1.00  0.73           C  
ATOM    326  CG  ASP A  21     -10.803  23.490  17.020  1.00  0.73           C  
ATOM    327  OD1 ASP A  21      -9.730  23.774  17.542  1.00  0.73           O  
ATOM    328  OD2 ASP A  21     -11.815  23.320  17.661  1.00  0.73           O  
ATOM    329  H   ASP A  21      -9.388  22.410  12.899  1.00  0.73           H  
ATOM    330  HA  ASP A  21      -8.986  24.248  15.125  1.00  0.73           H  
ATOM    331 1HB  ASP A  21     -11.472  24.100  15.039  1.00  0.73           H  
ATOM    332 2HB  ASP A  21     -11.354  22.354  15.240  1.00  0.73           H  
ATOM    333  N   ILE A  22      -7.338  22.235  15.161  1.00  0.74           N  
ATOM    334  CA  ILE A  22      -6.425  21.198  15.615  1.00  0.74           C  
ATOM    335  C   ILE A  22      -6.427  20.987  17.122  1.00  0.74           C  
ATOM    336  O   ILE A  22      -6.357  19.852  17.588  1.00  0.74           O  
ATOM    337  CB  ILE A  22      -4.992  21.504  15.151  1.00  0.74           C  
ATOM    338  CG1 ILE A  22      -4.871  21.358  13.684  1.00  0.74           C  
ATOM    339  CG2 ILE A  22      -4.048  20.629  15.837  1.00  0.74           C  
ATOM    340  CD1 ILE A  22      -5.117  19.909  13.249  1.00  0.74           C  
ATOM    341  H   ILE A  22      -6.978  23.014  14.622  1.00  0.74           H  
ATOM    342  HA  ILE A  22      -6.735  20.262  15.149  1.00  0.74           H  
ATOM    343  HB  ILE A  22      -4.753  22.539  15.393  1.00  0.74           H  
ATOM    344 1HG1 ILE A  22      -5.588  22.017  13.214  1.00  0.74           H  
ATOM    345 2HG1 ILE A  22      -3.871  21.652  13.367  1.00  0.74           H  
ATOM    346 1HG2 ILE A  22      -3.025  20.858  15.531  1.00  0.74           H  
ATOM    347 2HG2 ILE A  22      -4.160  20.802  16.889  1.00  0.74           H  
ATOM    348 3HG2 ILE A  22      -4.271  19.604  15.603  1.00  0.74           H  
ATOM    349 1HD1 ILE A  22      -5.026  19.800  12.178  1.00  0.74           H  
ATOM    350 2HD1 ILE A  22      -4.385  19.267  13.729  1.00  0.74           H  
ATOM    351 3HD1 ILE A  22      -6.113  19.623  13.561  1.00  0.74           H  
ATOM    352  N   ALA A  23      -6.469  22.063  17.904  1.00  0.74           N  
ATOM    353  CA  ALA A  23      -6.477  21.882  19.350  1.00  0.74           C  
ATOM    354  C   ALA A  23      -7.744  21.174  19.812  1.00  0.74           C  
ATOM    355  O   ALA A  23      -7.689  20.241  20.619  1.00  0.74           O  
ATOM    356  CB  ALA A  23      -6.360  23.218  20.049  1.00  0.74           C  
ATOM    357  H   ALA A  23      -6.532  22.985  17.498  1.00  0.74           H  
ATOM    358  HA  ALA A  23      -5.627  21.258  19.619  1.00  0.74           H  
ATOM    359 1HB  ALA A  23      -6.346  23.063  21.127  1.00  0.74           H  
ATOM    360 2HB  ALA A  23      -5.441  23.711  19.740  1.00  0.74           H  
ATOM    361 3HB  ALA A  23      -7.217  23.840  19.781  1.00  0.74           H  
ATOM    362  N   GLY A  24      -8.896  21.577  19.267  1.00  0.73           N  
ATOM    363  CA  GLY A  24     -10.158  20.962  19.639  1.00  0.73           C  
ATOM    364  C   GLY A  24     -10.188  19.493  19.270  1.00  0.73           C  
ATOM    365  O   GLY A  24     -10.486  18.632  20.107  1.00  0.73           O  
ATOM    366  H   GLY A  24      -8.942  22.355  18.595  1.00  0.73           H  
ATOM    367 1HA  GLY A  24     -10.316  21.078  20.709  1.00  0.73           H  
ATOM    368 2HA  GLY A  24     -10.972  21.484  19.136  1.00  0.73           H  
ATOM    369  N   HIS A  25      -9.883  19.212  18.002  1.00  0.71           N  
ATOM    370  CA  HIS A  25      -9.912  17.863  17.468  1.00  0.71           C  
ATOM    371  C   HIS A  25      -8.909  17.001  18.226  1.00  0.71           C  
ATOM    372  O   HIS A  25      -9.238  15.898  18.659  1.00  0.71           O  
ATOM    373  CB  HIS A  25      -9.563  17.868  15.975  1.00  0.71           C  
ATOM    374  CG  HIS A  25      -9.873  16.554  15.214  1.00  0.71           C  
ATOM    375  ND1 HIS A  25     -11.133  16.275  14.748  1.00  0.71           N  
ATOM    376  CD2 HIS A  25      -9.112  15.481  14.849  1.00  0.71           C  
ATOM    377  CE1 HIS A  25     -11.123  15.115  14.119  1.00  0.71           C  
ATOM    378  NE2 HIS A  25      -9.918  14.620  14.174  1.00  0.71           N  
ATOM    379  H   HIS A  25      -9.630  19.979  17.375  1.00  0.71           H  
ATOM    380  HA  HIS A  25     -10.903  17.429  17.598  1.00  0.71           H  
ATOM    381 1HB  HIS A  25     -10.116  18.673  15.487  1.00  0.71           H  
ATOM    382 2HB  HIS A  25      -8.511  18.106  15.853  1.00  0.71           H  
ATOM    383  HD2 HIS A  25      -8.085  15.312  15.026  1.00  0.71           H  
ATOM    384  HE1 HIS A  25     -11.977  14.656  13.646  1.00  0.71           H  
ATOM    385  HE2 HIS A  25      -9.612  13.741  13.781  1.00  0.71           H  
ATOM    386  N   GLY A  26      -7.675  17.499  18.380  1.00  0.69           N  
ATOM    387  CA  GLY A  26      -6.605  16.743  19.019  1.00  0.69           C  
ATOM    388  C   GLY A  26      -6.979  16.368  20.418  1.00  0.69           C  
ATOM    389  O   GLY A  26      -6.736  15.238  20.855  1.00  0.69           O  
ATOM    390  H   GLY A  26      -7.440  18.426  18.031  1.00  0.69           H  
ATOM    391 1HA  GLY A  26      -6.388  15.843  18.450  1.00  0.69           H  
ATOM    392 2HA  GLY A  26      -5.705  17.355  19.023  1.00  0.69           H  
ATOM    393  N   HIS A  27      -7.620  17.291  21.117  1.00  0.68           N  
ATOM    394  CA  HIS A  27      -8.074  16.998  22.443  1.00  0.68           C  
ATOM    395  C   HIS A  27      -9.082  15.877  22.433  1.00  0.68           C  
ATOM    396  O   HIS A  27      -8.923  14.906  23.171  1.00  0.68           O  
ATOM    397  CB  HIS A  27      -8.706  18.206  23.090  1.00  0.68           C  
ATOM    398  CG  HIS A  27      -9.271  17.853  24.388  1.00  0.68           C  
ATOM    399  ND1 HIS A  27      -8.498  17.568  25.476  1.00  0.68           N  
ATOM    400  CD2 HIS A  27     -10.553  17.699  24.782  1.00  0.68           C  
ATOM    401  CE1 HIS A  27      -9.268  17.254  26.480  1.00  0.68           C  
ATOM    402  NE2 HIS A  27     -10.524  17.331  26.089  1.00  0.68           N  
ATOM    403  H   HIS A  27      -7.781  18.227  20.736  1.00  0.68           H  
ATOM    404  HA  HIS A  27      -7.229  16.686  23.056  1.00  0.68           H  
ATOM    405 1HB  HIS A  27      -7.970  18.984  23.191  1.00  0.68           H  
ATOM    406 2HB  HIS A  27      -9.501  18.590  22.456  1.00  0.68           H  
ATOM    407  HD1 HIS A  27      -7.498  17.554  25.514  1.00  0.68           H  
ATOM    408  HD2 HIS A  27     -11.506  17.807  24.262  1.00  0.68           H  
ATOM    409  HE1 HIS A  27      -8.835  16.994  27.419  1.00  0.68           H  
ATOM    410  N   GLU A  28     -10.120  15.996  21.600  1.00  0.66           N  
ATOM    411  CA  GLU A  28     -11.140  14.962  21.569  1.00  0.66           C  
ATOM    412  C   GLU A  28     -10.554  13.600  21.202  1.00  0.66           C  
ATOM    413  O   GLU A  28     -10.937  12.580  21.784  1.00  0.66           O  
ATOM    414  CB  GLU A  28     -12.285  15.331  20.632  1.00  0.66           C  
ATOM    415  CG  GLU A  28     -13.400  14.277  20.658  1.00  0.66           C  
ATOM    416  CD  GLU A  28     -14.647  14.657  19.930  1.00  0.66           C  
ATOM    417  OE1 GLU A  28     -14.787  15.795  19.559  1.00  0.66           O  
ATOM    418  OE2 GLU A  28     -15.474  13.786  19.732  1.00  0.66           O  
ATOM    419  H   GLU A  28     -10.200  16.819  20.997  1.00  0.66           H  
ATOM    420  HA  GLU A  28     -11.558  14.886  22.570  1.00  0.66           H  
ATOM    421 1HB  GLU A  28     -12.702  16.297  20.918  1.00  0.66           H  
ATOM    422 2HB  GLU A  28     -11.909  15.417  19.609  1.00  0.66           H  
ATOM    423 1HG  GLU A  28     -13.007  13.362  20.236  1.00  0.66           H  
ATOM    424 2HG  GLU A  28     -13.655  14.075  21.687  1.00  0.66           H  
ATOM    425  N   VAL A  29      -9.594  13.576  20.276  1.00  0.66           N  
ATOM    426  CA  VAL A  29      -8.957  12.324  19.901  1.00  0.66           C  
ATOM    427  C   VAL A  29      -8.219  11.714  21.097  1.00  0.66           C  
ATOM    428  O   VAL A  29      -8.386  10.528  21.385  1.00  0.66           O  
ATOM    429  CB  VAL A  29      -7.992  12.540  18.704  1.00  0.66           C  
ATOM    430  CG1 VAL A  29      -7.127  11.282  18.446  1.00  0.66           C  
ATOM    431  CG2 VAL A  29      -8.814  12.846  17.431  1.00  0.66           C  
ATOM    432  H   VAL A  29      -9.321  14.444  19.816  1.00  0.66           H  
ATOM    433  HA  VAL A  29      -9.736  11.636  19.587  1.00  0.66           H  
ATOM    434  HB  VAL A  29      -7.329  13.376  18.936  1.00  0.66           H  
ATOM    435 1HG1 VAL A  29      -6.456  11.477  17.615  1.00  0.66           H  
ATOM    436 2HG1 VAL A  29      -6.540  11.055  19.336  1.00  0.66           H  
ATOM    437 3HG1 VAL A  29      -7.754  10.438  18.205  1.00  0.66           H  
ATOM    438 1HG2 VAL A  29      -8.148  13.019  16.600  1.00  0.66           H  
ATOM    439 2HG2 VAL A  29      -9.458  12.001  17.212  1.00  0.66           H  
ATOM    440 3HG2 VAL A  29      -9.423  13.728  17.586  1.00  0.66           H  
ATOM    441  N   LEU A  30      -7.431  12.505  21.829  1.00  0.66           N  
ATOM    442  CA  LEU A  30      -6.747  11.929  22.984  1.00  0.66           C  
ATOM    443  C   LEU A  30      -7.690  11.579  24.121  1.00  0.66           C  
ATOM    444  O   LEU A  30      -7.495  10.573  24.804  1.00  0.66           O  
ATOM    445  CB  LEU A  30      -5.667  12.844  23.509  1.00  0.66           C  
ATOM    446  CG  LEU A  30      -4.488  12.993  22.615  1.00  0.66           C  
ATOM    447  CD1 LEU A  30      -3.585  13.953  23.229  1.00  0.66           C  
ATOM    448  CD2 LEU A  30      -3.801  11.640  22.417  1.00  0.66           C  
ATOM    449  H   LEU A  30      -7.300  13.487  21.579  1.00  0.66           H  
ATOM    450  HA  LEU A  30      -6.264  11.014  22.657  1.00  0.66           H  
ATOM    451 1HB  LEU A  30      -6.099  13.836  23.675  1.00  0.66           H  
ATOM    452 2HB  LEU A  30      -5.327  12.445  24.451  1.00  0.66           H  
ATOM    453  HG  LEU A  30      -4.809  13.391  21.649  1.00  0.66           H  
ATOM    454 1HD1 LEU A  30      -2.729  14.075  22.589  1.00  0.66           H  
ATOM    455 2HD1 LEU A  30      -4.100  14.902  23.364  1.00  0.66           H  
ATOM    456 3HD1 LEU A  30      -3.267  13.577  24.177  1.00  0.66           H  
ATOM    457 1HD2 LEU A  30      -2.932  11.767  21.766  1.00  0.66           H  
ATOM    458 2HD2 LEU A  30      -3.478  11.249  23.385  1.00  0.66           H  
ATOM    459 3HD2 LEU A  30      -4.500  10.940  21.958  1.00  0.66           H  
ATOM    460  N   MET A  31      -8.733  12.377  24.317  1.00  0.66           N  
ATOM    461  CA  MET A  31      -9.696  12.112  25.368  1.00  0.66           C  
ATOM    462  C   MET A  31     -10.322  10.745  25.129  1.00  0.66           C  
ATOM    463  O   MET A  31     -10.353   9.899  26.027  1.00  0.66           O  
ATOM    464  CB  MET A  31     -10.769  13.193  25.369  1.00  0.66           C  
ATOM    465  CG  MET A  31     -11.845  13.033  26.401  1.00  0.66           C  
ATOM    466  SD  MET A  31     -13.166  14.191  26.117  1.00  0.66           S  
ATOM    467  CE  MET A  31     -13.815  13.461  24.604  1.00  0.66           C  
ATOM    468  H   MET A  31      -8.855  13.201  23.735  1.00  0.66           H  
ATOM    469  HA  MET A  31      -9.181  12.097  26.324  1.00  0.66           H  
ATOM    470 1HB  MET A  31     -10.297  14.167  25.517  1.00  0.66           H  
ATOM    471 2HB  MET A  31     -11.246  13.218  24.392  1.00  0.66           H  
ATOM    472 1HG  MET A  31     -12.246  12.020  26.374  1.00  0.66           H  
ATOM    473 2HG  MET A  31     -11.430  13.223  27.388  1.00  0.66           H  
ATOM    474 1HE  MET A  31     -14.657  14.049  24.239  1.00  0.66           H  
ATOM    475 2HE  MET A  31     -13.030  13.441  23.849  1.00  0.66           H  
ATOM    476 3HE  MET A  31     -14.142  12.440  24.802  1.00  0.66           H  
ATOM    477  N   ARG A  32     -10.798  10.520  23.896  1.00  0.66           N  
ATOM    478  CA  ARG A  32     -11.394   9.245  23.528  1.00  0.66           C  
ATOM    479  C   ARG A  32     -10.380   8.110  23.584  1.00  0.66           C  
ATOM    480  O   ARG A  32     -10.694   7.022  24.055  1.00  0.66           O  
ATOM    481  CB  ARG A  32     -12.007   9.315  22.146  1.00  0.66           C  
ATOM    482  CG  ARG A  32     -13.276  10.115  22.044  1.00  0.66           C  
ATOM    483  CD  ARG A  32     -13.772  10.098  20.671  1.00  0.66           C  
ATOM    484  NE  ARG A  32     -14.966  10.911  20.491  1.00  0.66           N  
ATOM    485  CZ  ARG A  32     -16.220  10.505  20.701  1.00  0.66           C  
ATOM    486  NH1 ARG A  32     -16.488   9.277  21.103  1.00  0.66           N  
ATOM    487  NH2 ARG A  32     -17.178  11.374  20.491  1.00  0.66           N  
ATOM    488  H   ARG A  32     -10.748  11.257  23.190  1.00  0.66           H  
ATOM    489  HA  ARG A  32     -12.193   9.028  24.236  1.00  0.66           H  
ATOM    490 1HB  ARG A  32     -11.288   9.782  21.475  1.00  0.66           H  
ATOM    491 2HB  ARG A  32     -12.202   8.307  21.777  1.00  0.66           H  
ATOM    492 1HG  ARG A  32     -14.035   9.692  22.700  1.00  0.66           H  
ATOM    493 2HG  ARG A  32     -13.078  11.152  22.326  1.00  0.66           H  
ATOM    494 1HD  ARG A  32     -12.992  10.485  20.042  1.00  0.66           H  
ATOM    495 2HD  ARG A  32     -14.002   9.076  20.373  1.00  0.66           H  
ATOM    496  HE  ARG A  32     -14.864  11.889  20.184  1.00  0.66           H  
ATOM    497 1HH1 ARG A  32     -15.734   8.619  21.263  1.00  0.66           H  
ATOM    498 2HH1 ARG A  32     -17.445   8.994  21.254  1.00  0.66           H  
ATOM    499 1HH2 ARG A  32     -16.907  12.316  20.177  1.00  0.66           H  
ATOM    500 2HH2 ARG A  32     -18.144  11.124  20.629  1.00  0.66           H  
ATOM    501  N   LEU A  33      -9.137   8.359  23.166  1.00  0.66           N  
ATOM    502  CA  LEU A  33      -8.127   7.313  23.226  1.00  0.66           C  
ATOM    503  C   LEU A  33      -7.965   6.844  24.661  1.00  0.66           C  
ATOM    504  O   LEU A  33      -8.039   5.651  24.954  1.00  0.66           O  
ATOM    505  CB  LEU A  33      -6.773   7.852  22.760  1.00  0.66           C  
ATOM    506  CG  LEU A  33      -5.605   6.883  22.807  1.00  0.66           C  
ATOM    507  CD1 LEU A  33      -5.858   5.757  21.817  1.00  0.66           C  
ATOM    508  CD2 LEU A  33      -4.327   7.638  22.520  1.00  0.66           C  
ATOM    509  H   LEU A  33      -8.892   9.264  22.765  1.00  0.66           H  
ATOM    510  HA  LEU A  33      -8.439   6.474  22.608  1.00  0.66           H  
ATOM    511 1HB  LEU A  33      -6.877   8.211  21.735  1.00  0.66           H  
ATOM    512 2HB  LEU A  33      -6.507   8.695  23.387  1.00  0.66           H  
ATOM    513  HG  LEU A  33      -5.538   6.440  23.803  1.00  0.66           H  
ATOM    514 1HD1 LEU A  33      -5.034   5.051  21.851  1.00  0.66           H  
ATOM    515 2HD1 LEU A  33      -6.780   5.251  22.080  1.00  0.66           H  
ATOM    516 3HD1 LEU A  33      -5.941   6.167  20.809  1.00  0.66           H  
ATOM    517 1HD2 LEU A  33      -3.477   6.955  22.555  1.00  0.66           H  
ATOM    518 2HD2 LEU A  33      -4.396   8.086  21.550  1.00  0.66           H  
ATOM    519 3HD2 LEU A  33      -4.199   8.421  23.267  1.00  0.66           H  
ATOM    520  N   PHE A  34      -7.768   7.798  25.565  1.00  0.67           N  
ATOM    521  CA  PHE A  34      -7.553   7.515  26.972  1.00  0.67           C  
ATOM    522  C   PHE A  34      -8.778   6.863  27.614  1.00  0.67           C  
ATOM    523  O   PHE A  34      -8.651   5.973  28.446  1.00  0.67           O  
ATOM    524  CB  PHE A  34      -7.173   8.798  27.695  1.00  0.67           C  
ATOM    525  CG  PHE A  34      -5.766   9.317  27.321  1.00  0.67           C  
ATOM    526  CD1 PHE A  34      -4.934   8.552  26.536  1.00  0.67           C  
ATOM    527  CD2 PHE A  34      -5.269  10.530  27.783  1.00  0.67           C  
ATOM    528  CE1 PHE A  34      -3.654   8.964  26.209  1.00  0.67           C  
ATOM    529  CE2 PHE A  34      -3.987  10.929  27.464  1.00  0.67           C  
ATOM    530  CZ  PHE A  34      -3.181  10.154  26.677  1.00  0.67           C  
ATOM    531  H   PHE A  34      -7.742   8.771  25.260  1.00  0.67           H  
ATOM    532  HA  PHE A  34      -6.718   6.817  27.054  1.00  0.67           H  
ATOM    533 1HB  PHE A  34      -7.891   9.560  27.412  1.00  0.67           H  
ATOM    534 2HB  PHE A  34      -7.236   8.657  28.767  1.00  0.67           H  
ATOM    535  HD1 PHE A  34      -5.308   7.617  26.169  1.00  0.67           H  
ATOM    536  HD2 PHE A  34      -5.886  11.158  28.416  1.00  0.67           H  
ATOM    537  HE1 PHE A  34      -3.025   8.333  25.585  1.00  0.67           H  
ATOM    538  HE2 PHE A  34      -3.611  11.853  27.844  1.00  0.67           H  
ATOM    539  HZ  PHE A  34      -2.170  10.481  26.432  1.00  0.67           H  
ATOM    540  N   HIS A  35      -9.972   7.292  27.219  1.00  0.68           N  
ATOM    541  CA  HIS A  35     -11.210   6.738  27.754  1.00  0.68           C  
ATOM    542  C   HIS A  35     -11.426   5.288  27.305  1.00  0.68           C  
ATOM    543  O   HIS A  35     -11.680   4.404  28.127  1.00  0.68           O  
ATOM    544  CB  HIS A  35     -12.402   7.609  27.313  1.00  0.68           C  
ATOM    545  CG  HIS A  35     -13.750   7.172  27.819  1.00  0.68           C  
ATOM    546  ND1 HIS A  35     -14.509   6.192  27.193  1.00  0.68           N  
ATOM    547  CD2 HIS A  35     -14.476   7.587  28.886  1.00  0.68           C  
ATOM    548  CE1 HIS A  35     -15.642   6.030  27.857  1.00  0.68           C  
ATOM    549  NE2 HIS A  35     -15.646   6.864  28.891  1.00  0.68           N  
ATOM    550  H   HIS A  35     -10.033   8.053  26.544  1.00  0.68           H  
ATOM    551  HA  HIS A  35     -11.167   6.746  28.842  1.00  0.68           H  
ATOM    552 1HB  HIS A  35     -12.233   8.640  27.627  1.00  0.68           H  
ATOM    553 2HB  HIS A  35     -12.447   7.610  26.225  1.00  0.68           H  
ATOM    554  HD1 HIS A  35     -14.268   5.670  26.326  1.00  0.68           H  
ATOM    555  HD2 HIS A  35     -14.292   8.331  29.661  1.00  0.68           H  
ATOM    556  HE1 HIS A  35     -16.376   5.300  27.519  1.00  0.68           H  
ATOM    557  N   ASP A  36     -11.331   5.046  25.998  1.00  0.68           N  
ATOM    558  CA  ASP A  36     -11.588   3.728  25.431  1.00  0.68           C  
ATOM    559  C   ASP A  36     -10.438   2.736  25.644  1.00  0.68           C  
ATOM    560  O   ASP A  36     -10.668   1.531  25.781  1.00  0.68           O  
ATOM    561  CB  ASP A  36     -11.897   3.865  23.942  1.00  0.68           C  
ATOM    562  CG  ASP A  36     -13.222   4.628  23.699  1.00  0.68           C  
ATOM    563  OD1 ASP A  36     -13.963   4.831  24.656  1.00  0.68           O  
ATOM    564  OD2 ASP A  36     -13.487   4.986  22.570  1.00  0.68           O  
ATOM    565  H   ASP A  36     -11.092   5.808  25.367  1.00  0.68           H  
ATOM    566  HA  ASP A  36     -12.471   3.321  25.921  1.00  0.68           H  
ATOM    567 1HB  ASP A  36     -11.081   4.410  23.455  1.00  0.68           H  
ATOM    568 2HB  ASP A  36     -11.952   2.878  23.484  1.00  0.68           H  
ATOM    569  N   HIS A  37      -9.209   3.240  25.687  1.00  0.69           N  
ATOM    570  CA  HIS A  37      -8.023   2.417  25.848  1.00  0.69           C  
ATOM    571  C   HIS A  37      -7.139   2.982  26.966  1.00  0.69           C  
ATOM    572  O   HIS A  37      -6.023   3.415  26.682  1.00  0.69           O  
ATOM    573  CB  HIS A  37      -7.189   2.398  24.560  1.00  0.69           C  
ATOM    574  CG  HIS A  37      -7.890   1.891  23.342  1.00  0.69           C  
ATOM    575  ND1 HIS A  37      -8.129   0.554  23.122  1.00  0.69           N  
ATOM    576  CD2 HIS A  37      -8.404   2.547  22.275  1.00  0.69           C  
ATOM    577  CE1 HIS A  37      -8.754   0.407  21.969  1.00  0.69           C  
ATOM    578  NE2 HIS A  37      -8.935   1.603  21.436  1.00  0.69           N  
ATOM    579  H   HIS A  37      -9.065   4.240  25.568  1.00  0.69           H  
ATOM    580  HA  HIS A  37      -8.301   1.394  26.075  1.00  0.69           H  
ATOM    581 1HB  HIS A  37      -6.836   3.410  24.346  1.00  0.69           H  
ATOM    582 2HB  HIS A  37      -6.305   1.777  24.714  1.00  0.69           H  
ATOM    583  HD1 HIS A  37      -7.871  -0.204  23.726  1.00  0.69           H  
ATOM    584  HD2 HIS A  37      -8.458   3.601  22.009  1.00  0.69           H  
ATOM    585  HE1 HIS A  37      -9.029  -0.584  21.612  1.00  0.69           H  
ATOM    586  N   PRO A  38      -7.542   2.911  28.254  1.00  0.70           N  
ATOM    587  CA  PRO A  38      -6.899   3.559  29.400  1.00  0.70           C  
ATOM    588  C   PRO A  38      -5.471   3.100  29.600  1.00  0.70           C  
ATOM    589  O   PRO A  38      -4.674   3.797  30.216  1.00  0.70           O  
ATOM    590  CB  PRO A  38      -7.803   3.171  30.573  1.00  0.70           C  
ATOM    591  CG  PRO A  38      -8.516   1.917  30.114  1.00  0.70           C  
ATOM    592  CD  PRO A  38      -8.724   2.112  28.625  1.00  0.70           C  
ATOM    593  HA  PRO A  38      -6.908   4.645  29.255  1.00  0.70           H  
ATOM    594 1HB  PRO A  38      -7.199   3.018  31.477  1.00  0.70           H  
ATOM    595 2HB  PRO A  38      -8.499   4.000  30.785  1.00  0.70           H  
ATOM    596 1HG  PRO A  38      -7.911   1.030  30.348  1.00  0.70           H  
ATOM    597 2HG  PRO A  38      -9.468   1.807  30.655  1.00  0.70           H  
ATOM    598 1HD  PRO A  38      -8.742   1.135  28.144  1.00  0.70           H  
ATOM    599 2HD  PRO A  38      -9.646   2.690  28.442  1.00  0.70           H  
ATOM    600  N   GLU A  39      -5.112   1.958  29.025  1.00  0.70           N  
ATOM    601  CA  GLU A  39      -3.749   1.451  29.095  1.00  0.70           C  
ATOM    602  C   GLU A  39      -2.775   2.469  28.472  1.00  0.70           C  
ATOM    603  O   GLU A  39      -1.582   2.466  28.768  1.00  0.70           O  
ATOM    604  CB  GLU A  39      -3.651   0.116  28.355  1.00  0.70           C  
ATOM    605  CG  GLU A  39      -3.842   0.240  26.837  1.00  0.70           C  
ATOM    606  CD  GLU A  39      -3.792  -1.072  26.103  1.00  0.70           C  
ATOM    607  OE1 GLU A  39      -4.790  -1.748  26.063  1.00  0.70           O  
ATOM    608  OE2 GLU A  39      -2.744  -1.403  25.571  1.00  0.70           O  
ATOM    609  H   GLU A  39      -5.798   1.417  28.526  1.00  0.70           H  
ATOM    610  HA  GLU A  39      -3.477   1.308  30.144  1.00  0.70           H  
ATOM    611 1HB  GLU A  39      -2.674  -0.333  28.539  1.00  0.70           H  
ATOM    612 2HB  GLU A  39      -4.408  -0.569  28.736  1.00  0.70           H  
ATOM    613 1HG  GLU A  39      -4.796   0.729  26.635  1.00  0.70           H  
ATOM    614 2HG  GLU A  39      -3.060   0.877  26.462  1.00  0.70           H  
ATOM    615  N   THR A  40      -3.290   3.349  27.604  1.00  0.70           N  
ATOM    616  CA  THR A  40      -2.481   4.370  26.971  1.00  0.70           C  
ATOM    617  C   THR A  40      -2.066   5.458  27.955  1.00  0.70           C  
ATOM    618  O   THR A  40      -1.027   6.081  27.783  1.00  0.70           O  
ATOM    619  CB  THR A  40      -3.232   4.992  25.789  1.00  0.70           C  
ATOM    620  OG1 THR A  40      -4.466   5.496  26.238  1.00  0.70           O  
ATOM    621  CG2 THR A  40      -3.467   4.007  24.731  1.00  0.70           C  
ATOM    622  H   THR A  40      -4.285   3.313  27.384  1.00  0.70           H  
ATOM    623  HA  THR A  40      -1.579   3.896  26.585  1.00  0.70           H  
ATOM    624  HB  THR A  40      -2.647   5.815  25.387  1.00  0.70           H  
ATOM    625  HG1 THR A  40      -5.094   4.753  26.347  1.00  0.70           H  
ATOM    626 1HG2 THR A  40      -3.993   4.465  23.906  1.00  0.70           H  
ATOM    627 2HG2 THR A  40      -2.520   3.680  24.418  1.00  0.70           H  
ATOM    628 3HG2 THR A  40      -4.050   3.172  25.115  1.00  0.70           H  
ATOM    629  N   LEU A  41      -2.817   5.648  29.039  1.00  0.71           N  
ATOM    630  CA  LEU A  41      -2.475   6.666  30.029  1.00  0.71           C  
ATOM    631  C   LEU A  41      -1.137   6.325  30.657  1.00  0.71           C  
ATOM    632  O   LEU A  41      -0.305   7.197  30.895  1.00  0.71           O  
ATOM    633  CB  LEU A  41      -3.569   6.728  31.100  1.00  0.71           C  
ATOM    634  CG  LEU A  41      -4.899   7.326  30.664  1.00  0.71           C  
ATOM    635  CD1 LEU A  41      -5.976   7.033  31.692  1.00  0.71           C  
ATOM    636  CD2 LEU A  41      -4.701   8.817  30.584  1.00  0.71           C  
ATOM    637  H   LEU A  41      -3.638   5.070  29.197  1.00  0.71           H  
ATOM    638  HA  LEU A  41      -2.398   7.633  29.532  1.00  0.71           H  
ATOM    639 1HB  LEU A  41      -3.750   5.726  31.477  1.00  0.71           H  
ATOM    640 2HB  LEU A  41      -3.200   7.338  31.928  1.00  0.71           H  
ATOM    641  HG  LEU A  41      -5.206   6.918  29.696  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41      -6.914   7.497  31.381  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41      -6.112   5.952  31.773  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41      -5.675   7.436  32.655  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41      -5.625   9.299  30.303  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41      -4.403   9.182  31.558  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41      -3.923   9.041  29.860  1.00  0.71           H  
ATOM    648  N   ASP A  42      -0.901   5.029  30.834  1.00  0.73           N  
ATOM    649  CA  ASP A  42       0.319   4.503  31.428  1.00  0.73           C  
ATOM    650  C   ASP A  42       1.554   4.718  30.546  1.00  0.73           C  
ATOM    651  O   ASP A  42       2.682   4.522  31.004  1.00  0.73           O  
ATOM    652  CB  ASP A  42       0.162   3.019  31.771  1.00  0.73           C  
ATOM    653  CG  ASP A  42      -0.758   2.757  32.997  1.00  0.73           C  
ATOM    654  OD1 ASP A  42      -1.049   3.682  33.738  1.00  0.73           O  
ATOM    655  OD2 ASP A  42      -1.150   1.627  33.174  1.00  0.73           O  
ATOM    656  H   ASP A  42      -1.624   4.372  30.561  1.00  0.73           H  
ATOM    657  HA  ASP A  42       0.484   5.021  32.361  1.00  0.73           H  
ATOM    658 1HB  ASP A  42      -0.253   2.496  30.909  1.00  0.73           H  
ATOM    659 2HB  ASP A  42       1.142   2.589  31.970  1.00  0.73           H  
ATOM    660  N   ARG A  43       1.357   5.074  29.271  1.00  0.74           N  
ATOM    661  CA  ARG A  43       2.472   5.273  28.364  1.00  0.74           C  
ATOM    662  C   ARG A  43       2.997   6.713  28.410  1.00  0.74           C  
ATOM    663  O   ARG A  43       4.051   7.002  27.838  1.00  0.74           O  
ATOM    664  CB  ARG A  43       2.060   4.935  26.932  1.00  0.74           C  
ATOM    665  CG  ARG A  43       1.604   3.471  26.696  1.00  0.74           C  
ATOM    666  CD  ARG A  43       2.734   2.497  26.797  1.00  0.74           C  
ATOM    667  NE  ARG A  43       2.308   1.109  26.558  1.00  0.74           N  
ATOM    668  CZ  ARG A  43       3.113   0.040  26.577  1.00  0.74           C  
ATOM    669  NH1 ARG A  43       4.407   0.151  26.814  1.00  0.74           N  
ATOM    670  NH2 ARG A  43       2.559  -1.128  26.347  1.00  0.74           N  
ATOM    671  H   ARG A  43       0.422   5.255  28.913  1.00  0.74           H  
ATOM    672  HA  ARG A  43       3.278   4.601  28.658  1.00  0.74           H  
ATOM    673 1HB  ARG A  43       1.236   5.578  26.641  1.00  0.74           H  
ATOM    674 2HB  ARG A  43       2.887   5.146  26.257  1.00  0.74           H  
ATOM    675 1HG  ARG A  43       0.851   3.205  27.445  1.00  0.74           H  
ATOM    676 2HG  ARG A  43       1.166   3.384  25.698  1.00  0.74           H  
ATOM    677 1HD  ARG A  43       3.499   2.746  26.064  1.00  0.74           H  
ATOM    678 2HD  ARG A  43       3.162   2.553  27.799  1.00  0.74           H  
ATOM    679  HE  ARG A  43       1.317   0.905  26.362  1.00  0.74           H  
ATOM    680 1HH1 ARG A  43       4.819   1.062  26.983  1.00  0.74           H  
ATOM    681 2HH1 ARG A  43       4.992  -0.672  26.822  1.00  0.74           H  
ATOM    682 1HH2 ARG A  43       1.548  -1.144  26.163  1.00  0.74           H  
ATOM    683 2HH2 ARG A  43       3.112  -1.972  26.350  1.00  0.74           H  
ATOM    684  N   PHE A  44       2.283   7.622  29.095  1.00  0.75           N  
ATOM    685  CA  PHE A  44       2.724   9.014  29.116  1.00  0.75           C  
ATOM    686  C   PHE A  44       2.790   9.572  30.536  1.00  0.75           C  
ATOM    687  O   PHE A  44       1.757   9.820  31.162  1.00  0.75           O  
ATOM    688  CB  PHE A  44       1.763   9.872  28.307  1.00  0.75           C  
ATOM    689  CG  PHE A  44       1.582   9.424  26.880  1.00  0.75           C  
ATOM    690  CD1 PHE A  44       0.517   8.598  26.559  1.00  0.75           C  
ATOM    691  CD2 PHE A  44       2.464   9.787  25.877  1.00  0.75           C  
ATOM    692  CE1 PHE A  44       0.326   8.145  25.272  1.00  0.75           C  
ATOM    693  CE2 PHE A  44       2.284   9.334  24.584  1.00  0.75           C  
ATOM    694  CZ  PHE A  44       1.211   8.511  24.281  1.00  0.75           C  
ATOM    695  H   PHE A  44       1.430   7.353  29.593  1.00  0.75           H  
ATOM    696  HA  PHE A  44       3.719   9.075  28.679  1.00  0.75           H  
ATOM    697 1HB  PHE A  44       0.793   9.844  28.792  1.00  0.75           H  
ATOM    698 2HB  PHE A  44       2.109  10.905  28.303  1.00  0.75           H  
ATOM    699  HD1 PHE A  44      -0.179   8.305  27.347  1.00  0.75           H  
ATOM    700  HD2 PHE A  44       3.312  10.429  26.117  1.00  0.75           H  
ATOM    701  HE1 PHE A  44      -0.521   7.493  25.048  1.00  0.75           H  
ATOM    702  HE2 PHE A  44       2.990   9.622  23.804  1.00  0.75           H  
ATOM    703  HZ  PHE A  44       1.070   8.152  23.261  1.00  0.75           H  
ATOM    704  N   ASP A  45       3.992   9.903  31.006  1.00  0.76           N  
ATOM    705  CA  ASP A  45       4.153  10.386  32.385  1.00  0.76           C  
ATOM    706  C   ASP A  45       3.333  11.630  32.711  1.00  0.76           C  
ATOM    707  O   ASP A  45       2.960  11.847  33.863  1.00  0.76           O  
ATOM    708  CB  ASP A  45       5.628  10.647  32.703  1.00  0.76           C  
ATOM    709  CG  ASP A  45       6.459   9.356  32.925  1.00  0.76           C  
ATOM    710  OD1 ASP A  45       5.876   8.288  33.102  1.00  0.76           O  
ATOM    711  OD2 ASP A  45       7.657   9.446  32.917  1.00  0.76           O  
ATOM    712  H   ASP A  45       4.810   9.741  30.433  1.00  0.76           H  
ATOM    713  HA  ASP A  45       3.815   9.599  33.048  1.00  0.76           H  
ATOM    714 1HB  ASP A  45       6.078  11.218  31.891  1.00  0.76           H  
ATOM    715 2HB  ASP A  45       5.695  11.261  33.603  1.00  0.76           H  
ATOM    716  N   LYS A  46       3.034  12.444  31.706  1.00  0.77           N  
ATOM    717  CA  LYS A  46       2.266  13.656  31.937  1.00  0.77           C  
ATOM    718  C   LYS A  46       0.756  13.419  31.990  1.00  0.77           C  
ATOM    719  O   LYS A  46       0.008  14.324  32.370  1.00  0.77           O  
ATOM    720  CB  LYS A  46       2.569  14.690  30.858  1.00  0.77           C  
ATOM    721  CG  LYS A  46       3.971  15.290  30.929  1.00  0.77           C  
ATOM    722  CD  LYS A  46       4.183  16.315  29.824  1.00  0.77           C  
ATOM    723  CE  LYS A  46       3.280  17.517  30.039  1.00  0.77           C  
ATOM    724  NZ  LYS A  46       3.670  18.323  31.231  1.00  0.77           N  
ATOM    725  H   LYS A  46       3.347  12.219  30.775  1.00  0.77           H  
ATOM    726  HA  LYS A  46       2.567  14.068  32.901  1.00  0.77           H  
ATOM    727 1HB  LYS A  46       2.441  14.232  29.876  1.00  0.77           H  
ATOM    728 2HB  LYS A  46       1.847  15.505  30.930  1.00  0.77           H  
ATOM    729 1HG  LYS A  46       4.106  15.778  31.896  1.00  0.77           H  
ATOM    730 2HG  LYS A  46       4.713  14.497  30.834  1.00  0.77           H  
ATOM    731 1HD  LYS A  46       5.223  16.643  29.817  1.00  0.77           H  
ATOM    732 2HD  LYS A  46       3.951  15.866  28.858  1.00  0.77           H  
ATOM    733 1HE  LYS A  46       3.300  18.155  29.158  1.00  0.77           H  
ATOM    734 2HE  LYS A  46       2.265  17.155  30.187  1.00  0.77           H  
ATOM    735 1HZ  LYS A  46       2.989  19.088  31.324  1.00  0.77           H  
ATOM    736 2HZ  LYS A  46       3.627  17.753  32.054  1.00  0.77           H  
ATOM    737 3HZ  LYS A  46       4.593  18.695  31.121  1.00  0.77           H  
ATOM    738  N   PHE A  47       0.291  12.223  31.599  1.00  0.78           N  
ATOM    739  CA  PHE A  47      -1.144  11.974  31.569  1.00  0.78           C  
ATOM    740  C   PHE A  47      -1.559  10.821  32.481  1.00  0.78           C  
ATOM    741  O   PHE A  47      -2.747  10.583  32.673  1.00  0.78           O  
ATOM    742  CB  PHE A  47      -1.632  11.737  30.144  1.00  0.78           C  
ATOM    743  CG  PHE A  47      -1.223  12.867  29.246  1.00  0.78           C  
ATOM    744  CD1 PHE A  47      -0.452  12.653  28.123  1.00  0.78           C  
ATOM    745  CD2 PHE A  47      -1.511  14.158  29.592  1.00  0.78           C  
ATOM    746  CE1 PHE A  47      -0.011  13.704  27.368  1.00  0.78           C  
ATOM    747  CE2 PHE A  47      -1.075  15.201  28.856  1.00  0.78           C  
ATOM    748  CZ  PHE A  47      -0.324  14.984  27.741  1.00  0.78           C  
ATOM    749  H   PHE A  47       0.928  11.479  31.329  1.00  0.78           H  
ATOM    750  HA  PHE A  47      -1.649  12.869  31.928  1.00  0.78           H  
ATOM    751 1HB  PHE A  47      -1.214  10.807  29.756  1.00  0.78           H  
ATOM    752 2HB  PHE A  47      -2.714  11.646  30.134  1.00  0.78           H  
ATOM    753  HD1 PHE A  47      -0.201  11.649  27.839  1.00  0.78           H  
ATOM    754  HD2 PHE A  47      -2.075  14.343  30.489  1.00  0.78           H  
ATOM    755  HE1 PHE A  47       0.596  13.522  26.484  1.00  0.78           H  
ATOM    756  HE2 PHE A  47      -1.316  16.209  29.167  1.00  0.78           H  
ATOM    757  HZ  PHE A  47       0.027  15.827  27.162  1.00  0.78           H  
ATOM    758  N   LYS A  48      -0.593  10.174  33.136  1.00  0.80           N  
ATOM    759  CA  LYS A  48      -0.893   9.061  34.051  1.00  0.80           C  
ATOM    760  C   LYS A  48      -1.853   9.449  35.178  1.00  0.80           C  
ATOM    761  O   LYS A  48      -2.555   8.598  35.725  1.00  0.80           O  
ATOM    762  CB  LYS A  48       0.394   8.522  34.693  1.00  0.80           C  
ATOM    763  CG  LYS A  48       1.264   7.720  33.783  1.00  0.80           C  
ATOM    764  CD  LYS A  48       2.575   7.287  34.430  1.00  0.80           C  
ATOM    765  CE  LYS A  48       3.399   6.466  33.444  1.00  0.80           C  
ATOM    766  NZ  LYS A  48       4.768   6.171  33.939  1.00  0.80           N  
ATOM    767  H   LYS A  48       0.378  10.393  32.916  1.00  0.80           H  
ATOM    768  HA  LYS A  48      -1.356   8.261  33.471  1.00  0.80           H  
ATOM    769 1HB  LYS A  48       0.993   9.359  35.057  1.00  0.80           H  
ATOM    770 2HB  LYS A  48       0.140   7.900  35.550  1.00  0.80           H  
ATOM    771 1HG  LYS A  48       0.715   6.845  33.502  1.00  0.80           H  
ATOM    772 2HG  LYS A  48       1.472   8.270  32.899  1.00  0.80           H  
ATOM    773 1HD  LYS A  48       3.149   8.158  34.743  1.00  0.80           H  
ATOM    774 2HD  LYS A  48       2.364   6.676  35.304  1.00  0.80           H  
ATOM    775 1HE  LYS A  48       2.886   5.529  33.276  1.00  0.80           H  
ATOM    776 2HE  LYS A  48       3.473   7.007  32.496  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48       5.260   5.634  33.249  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48       5.272   7.062  34.076  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48       4.731   5.666  34.800  1.00  0.80           H  
ATOM    780  N   GLY A  49      -1.864  10.731  35.550  1.00  0.83           N  
ATOM    781  CA  GLY A  49      -2.728  11.231  36.615  1.00  0.83           C  
ATOM    782  C   GLY A  49      -4.140  11.619  36.139  1.00  0.83           C  
ATOM    783  O   GLY A  49      -4.964  12.056  36.945  1.00  0.83           O  
ATOM    784  H   GLY A  49      -1.259  11.376  35.064  1.00  0.83           H  
ATOM    785 1HA  GLY A  49      -2.807  10.473  37.394  1.00  0.83           H  
ATOM    786 2HA  GLY A  49      -2.256  12.099  37.073  1.00  0.83           H  
ATOM    787  N   LEU A  50      -4.423  11.476  34.842  1.00  0.85           N  
ATOM    788  CA  LEU A  50      -5.731  11.839  34.303  1.00  0.85           C  
ATOM    789  C   LEU A  50      -6.581  10.595  34.136  1.00  0.85           C  
ATOM    790  O   LEU A  50      -6.307   9.773  33.269  1.00  0.85           O  
ATOM    791  CB  LEU A  50      -5.587  12.495  32.929  1.00  0.85           C  
ATOM    792  CG  LEU A  50      -4.706  13.722  32.843  1.00  0.85           C  
ATOM    793  CD1 LEU A  50      -4.648  14.209  31.386  1.00  0.85           C  
ATOM    794  CD2 LEU A  50      -5.259  14.783  33.738  1.00  0.85           C  
ATOM    795  H   LEU A  50      -3.723  11.106  34.201  1.00  0.85           H  
ATOM    796  HA  LEU A  50      -6.231  12.520  34.990  1.00  0.85           H  
ATOM    797 1HB  LEU A  50      -5.198  11.752  32.229  1.00  0.85           H  
ATOM    798 2HB  LEU A  50      -6.576  12.786  32.608  1.00  0.85           H  
ATOM    799  HG  LEU A  50      -3.696  13.466  33.161  1.00  0.85           H  
ATOM    800 1HD1 LEU A  50      -4.014  15.092  31.326  1.00  0.85           H  
ATOM    801 2HD1 LEU A  50      -4.249  13.422  30.752  1.00  0.85           H  
ATOM    802 3HD1 LEU A  50      -5.624  14.468  31.054  1.00  0.85           H  
ATOM    803 1HD2 LEU A  50      -4.625  15.665  33.687  1.00  0.85           H  
ATOM    804 2HD2 LEU A  50      -6.258  15.036  33.406  1.00  0.85           H  
ATOM    805 3HD2 LEU A  50      -5.292  14.417  34.765  1.00  0.85           H  
ATOM    806  N   LYS A  51      -7.606  10.439  34.964  1.00  0.87           N  
ATOM    807  CA  LYS A  51      -8.413   9.230  34.921  1.00  0.87           C  
ATOM    808  C   LYS A  51      -9.794   9.505  34.334  1.00  0.87           C  
ATOM    809  O   LYS A  51     -10.411   8.625  33.729  1.00  0.87           O  
ATOM    810  CB  LYS A  51      -8.541   8.658  36.328  1.00  0.87           C  
ATOM    811  CG  LYS A  51      -7.192   8.342  36.995  1.00  0.87           C  
ATOM    812  CD  LYS A  51      -6.377   7.280  36.240  1.00  0.87           C  
ATOM    813  CE  LYS A  51      -5.074   6.976  36.992  1.00  0.87           C  
ATOM    814  NZ  LYS A  51      -4.210   5.973  36.282  1.00  0.87           N  
ATOM    815  H   LYS A  51      -7.828  11.152  35.652  1.00  0.87           H  
ATOM    816  HA  LYS A  51      -7.918   8.497  34.285  1.00  0.87           H  
ATOM    817 1HB  LYS A  51      -9.066   9.377  36.960  1.00  0.87           H  
ATOM    818 2HB  LYS A  51      -9.135   7.746  36.301  1.00  0.87           H  
ATOM    819 1HG  LYS A  51      -6.598   9.260  37.049  1.00  0.87           H  
ATOM    820 2HG  LYS A  51      -7.368   7.992  38.011  1.00  0.87           H  
ATOM    821 1HD  LYS A  51      -6.959   6.365  36.136  1.00  0.87           H  
ATOM    822 2HD  LYS A  51      -6.126   7.652  35.243  1.00  0.87           H  
ATOM    823 1HE  LYS A  51      -4.522   7.906  37.104  1.00  0.87           H  
ATOM    824 2HE  LYS A  51      -5.316   6.593  37.982  1.00  0.87           H  
ATOM    825 1HZ  LYS A  51      -3.364   5.824  36.815  1.00  0.87           H  
ATOM    826 2HZ  LYS A  51      -4.703   5.101  36.186  1.00  0.87           H  
ATOM    827 3HZ  LYS A  51      -3.959   6.316  35.358  1.00  0.87           H  
ATOM    828  N   THR A  52     -10.275  10.734  34.510  1.00  0.88           N  
ATOM    829  CA  THR A  52     -11.614  11.090  34.077  1.00  0.88           C  
ATOM    830  C   THR A  52     -11.591  12.144  32.974  1.00  0.88           C  
ATOM    831  O   THR A  52     -10.679  12.970  32.949  1.00  0.88           O  
ATOM    832  CB  THR A  52     -12.373  11.710  35.256  1.00  0.88           C  
ATOM    833  OG1 THR A  52     -11.679  12.918  35.650  1.00  0.88           O  
ATOM    834  CG2 THR A  52     -12.397  10.752  36.425  1.00  0.88           C  
ATOM    835  H   THR A  52      -9.719  11.418  35.022  1.00  0.88           H  
ATOM    836  HA  THR A  52     -12.106  10.182  33.758  1.00  0.88           H  
ATOM    837  HB  THR A  52     -13.391  11.956  34.960  1.00  0.88           H  
ATOM    838  HG1 THR A  52     -10.774  12.662  35.966  1.00  0.88           H  
ATOM    839 1HG2 THR A  52     -12.923  11.210  37.261  1.00  0.88           H  
ATOM    840 2HG2 THR A  52     -12.906   9.834  36.132  1.00  0.88           H  
ATOM    841 3HG2 THR A  52     -11.376  10.521  36.726  1.00  0.88           H  
ATOM    842  N   PRO A  53     -12.613  12.191  32.098  1.00  0.87           N  
ATOM    843  CA  PRO A  53     -12.858  13.235  31.116  1.00  0.87           C  
ATOM    844  C   PRO A  53     -12.836  14.635  31.701  1.00  0.87           C  
ATOM    845  O   PRO A  53     -12.405  15.567  31.034  1.00  0.87           O  
ATOM    846  CB  PRO A  53     -14.243  12.866  30.589  1.00  0.87           C  
ATOM    847  CG  PRO A  53     -14.300  11.367  30.721  1.00  0.87           C  
ATOM    848  CD  PRO A  53     -13.570  11.061  32.007  1.00  0.87           C  
ATOM    849  HA  PRO A  53     -12.125  13.164  30.314  1.00  0.87           H  
ATOM    850 1HB  PRO A  53     -15.020  13.387  31.179  1.00  0.87           H  
ATOM    851 2HB  PRO A  53     -14.349  13.208  29.548  1.00  0.87           H  
ATOM    852 1HG  PRO A  53     -15.347  11.024  30.733  1.00  0.87           H  
ATOM    853 2HG  PRO A  53     -13.824  10.897  29.843  1.00  0.87           H  
ATOM    854 1HD  PRO A  53     -14.263  11.044  32.858  1.00  0.87           H  
ATOM    855 2HD  PRO A  53     -13.046  10.104  31.857  1.00  0.87           H  
ATOM    856  N   ASP A  54     -13.233  14.805  32.958  1.00  0.84           N  
ATOM    857  CA  ASP A  54     -13.212  16.152  33.507  1.00  0.84           C  
ATOM    858  C   ASP A  54     -11.770  16.593  33.744  1.00  0.84           C  
ATOM    859  O   ASP A  54     -11.377  17.720  33.414  1.00  0.84           O  
ATOM    860  CB  ASP A  54     -13.996  16.195  34.812  1.00  0.84           C  
ATOM    861  CG  ASP A  54     -15.489  15.995  34.598  1.00  0.84           C  
ATOM    862  OD1 ASP A  54     -15.927  16.063  33.471  1.00  0.84           O  
ATOM    863  OD2 ASP A  54     -16.179  15.771  35.559  1.00  0.84           O  
ATOM    864  H   ASP A  54     -13.569  14.035  33.518  1.00  0.84           H  
ATOM    865  HA  ASP A  54     -13.671  16.834  32.790  1.00  0.84           H  
ATOM    866 1HB  ASP A  54     -13.628  15.413  35.481  1.00  0.84           H  
ATOM    867 2HB  ASP A  54     -13.832  17.151  35.305  1.00  0.84           H  
ATOM    868  N   GLN A  55     -10.947  15.676  34.258  1.00  0.82           N  
ATOM    869  CA  GLN A  55      -9.545  16.013  34.461  1.00  0.82           C  
ATOM    870  C   GLN A  55      -8.873  16.246  33.117  1.00  0.82           C  
ATOM    871  O   GLN A  55      -8.049  17.155  32.962  1.00  0.82           O  
ATOM    872  CB  GLN A  55      -8.828  14.892  35.193  1.00  0.82           C  
ATOM    873  CG  GLN A  55      -9.180  14.706  36.634  1.00  0.82           C  
ATOM    874  CD  GLN A  55      -8.620  13.396  37.099  1.00  0.82           C  
ATOM    875  OE1 GLN A  55      -8.925  12.374  36.446  1.00  0.82           O  
ATOM    876  NE2 GLN A  55      -7.826  13.390  38.163  1.00  0.82           N  
ATOM    877  H   GLN A  55     -11.290  14.747  34.523  1.00  0.82           H  
ATOM    878  HA  GLN A  55      -9.481  16.928  35.045  1.00  0.82           H  
ATOM    879 1HB  GLN A  55      -9.001  13.951  34.672  1.00  0.82           H  
ATOM    880 2HB  GLN A  55      -7.767  15.081  35.163  1.00  0.82           H  
ATOM    881 1HG  GLN A  55      -8.726  15.506  37.219  1.00  0.82           H  
ATOM    882 2HG  GLN A  55     -10.260  14.711  36.760  1.00  0.82           H  
ATOM    883 1HE2 GLN A  55      -7.423  12.531  38.494  1.00  0.82           H  
ATOM    884 2HE2 GLN A  55      -7.616  14.247  38.638  1.00  0.82           H  
ATOM    885  N   MET A  56      -9.246  15.436  32.123  1.00  0.80           N  
ATOM    886  CA  MET A  56      -8.646  15.577  30.812  1.00  0.80           C  
ATOM    887  C   MET A  56      -9.020  16.907  30.158  1.00  0.80           C  
ATOM    888  O   MET A  56      -8.148  17.625  29.668  1.00  0.80           O  
ATOM    889  CB  MET A  56      -9.052  14.385  29.933  1.00  0.80           C  
ATOM    890  CG  MET A  56      -8.393  13.061  30.347  1.00  0.80           C  
ATOM    891  SD  MET A  56      -8.608  11.688  29.204  1.00  0.80           S  
ATOM    892  CE  MET A  56     -10.246  11.017  29.417  1.00  0.80           C  
ATOM    893  H   MET A  56      -9.924  14.693  32.303  1.00  0.80           H  
ATOM    894  HA  MET A  56      -7.567  15.571  30.930  1.00  0.80           H  
ATOM    895 1HB  MET A  56     -10.122  14.254  30.007  1.00  0.80           H  
ATOM    896 2HB  MET A  56      -8.835  14.588  28.898  1.00  0.80           H  
ATOM    897 1HG  MET A  56      -7.343  13.222  30.445  1.00  0.80           H  
ATOM    898 2HG  MET A  56      -8.779  12.760  31.320  1.00  0.80           H  
ATOM    899 1HE  MET A  56     -10.377  10.172  28.737  1.00  0.80           H  
ATOM    900 2HE  MET A  56     -10.376  10.681  30.449  1.00  0.80           H  
ATOM    901 3HE  MET A  56     -10.970  11.760  29.180  1.00  0.80           H  
ATOM    902  N   LYS A  57     -10.294  17.299  30.241  1.00  0.79           N  
ATOM    903  CA  LYS A  57     -10.765  18.551  29.644  1.00  0.79           C  
ATOM    904  C   LYS A  57     -10.117  19.778  30.268  1.00  0.79           C  
ATOM    905  O   LYS A  57      -9.872  20.780  29.588  1.00  0.79           O  
ATOM    906  CB  LYS A  57     -12.287  18.636  29.721  1.00  0.79           C  
ATOM    907  CG  LYS A  57     -13.024  17.686  28.765  1.00  0.79           C  
ATOM    908  CD  LYS A  57     -14.531  17.772  28.945  1.00  0.79           C  
ATOM    909  CE  LYS A  57     -15.254  16.799  28.027  1.00  0.79           C  
ATOM    910  NZ  LYS A  57     -16.734  16.859  28.211  1.00  0.79           N  
ATOM    911  H   LYS A  57     -10.981  16.689  30.680  1.00  0.79           H  
ATOM    912  HA  LYS A  57     -10.498  18.550  28.595  1.00  0.79           H  
ATOM    913 1HB  LYS A  57     -12.606  18.391  30.739  1.00  0.79           H  
ATOM    914 2HB  LYS A  57     -12.609  19.652  29.509  1.00  0.79           H  
ATOM    915 1HG  LYS A  57     -12.785  17.968  27.740  1.00  0.79           H  
ATOM    916 2HG  LYS A  57     -12.693  16.665  28.910  1.00  0.79           H  
ATOM    917 1HD  LYS A  57     -14.779  17.530  29.983  1.00  0.79           H  
ATOM    918 2HD  LYS A  57     -14.868  18.785  28.732  1.00  0.79           H  
ATOM    919 1HE  LYS A  57     -15.012  17.035  26.991  1.00  0.79           H  
ATOM    920 2HE  LYS A  57     -14.912  15.787  28.248  1.00  0.79           H  
ATOM    921 1HZ  LYS A  57     -17.179  16.198  27.590  1.00  0.79           H  
ATOM    922 2HZ  LYS A  57     -16.960  16.628  29.172  1.00  0.79           H  
ATOM    923 3HZ  LYS A  57     -17.064  17.791  28.001  1.00  0.79           H  
ATOM    924  N   GLY A  58      -9.813  19.701  31.558  1.00  0.79           N  
ATOM    925  CA  GLY A  58      -9.179  20.807  32.256  1.00  0.79           C  
ATOM    926  C   GLY A  58      -7.646  20.817  32.127  1.00  0.79           C  
ATOM    927  O   GLY A  58      -6.988  21.694  32.695  1.00  0.79           O  
ATOM    928  H   GLY A  58     -10.067  18.865  32.089  1.00  0.79           H  
ATOM    929 1HA  GLY A  58      -9.582  21.746  31.880  1.00  0.79           H  
ATOM    930 2HA  GLY A  58      -9.446  20.753  33.310  1.00  0.79           H  
ATOM    931  N   SER A  59      -7.070  19.855  31.395  1.00  0.79           N  
ATOM    932  CA  SER A  59      -5.621  19.759  31.275  1.00  0.79           C  
ATOM    933  C   SER A  59      -5.077  20.292  29.950  1.00  0.79           C  
ATOM    934  O   SER A  59      -5.126  19.619  28.909  1.00  0.79           O  
ATOM    935  CB  SER A  59      -5.186  18.321  31.470  1.00  0.79           C  
ATOM    936  OG  SER A  59      -5.445  17.897  32.779  1.00  0.79           O  
ATOM    937  H   SER A  59      -7.638  19.157  30.917  1.00  0.79           H  
ATOM    938  HA  SER A  59      -5.180  20.351  32.077  1.00  0.79           H  
ATOM    939 1HB  SER A  59      -5.716  17.676  30.767  1.00  0.79           H  
ATOM    940 2HB  SER A  59      -4.123  18.232  31.260  1.00  0.79           H  
ATOM    941  HG  SER A  59      -6.415  17.709  32.824  1.00  0.79           H  
ATOM    942  N   GLU A  60      -4.447  21.468  30.016  1.00  0.79           N  
ATOM    943  CA  GLU A  60      -3.902  22.122  28.825  1.00  0.79           C  
ATOM    944  C   GLU A  60      -2.859  21.238  28.164  1.00  0.79           C  
ATOM    945  O   GLU A  60      -2.714  21.228  26.943  1.00  0.79           O  
ATOM    946  CB  GLU A  60      -3.275  23.469  29.180  1.00  0.79           C  
ATOM    947  CG  GLU A  60      -4.272  24.546  29.584  1.00  0.79           C  
ATOM    948  CD  GLU A  60      -3.609  25.849  29.974  1.00  0.79           C  
ATOM    949  OE1 GLU A  60      -2.403  25.878  30.070  1.00  0.79           O  
ATOM    950  OE2 GLU A  60      -4.311  26.814  30.175  1.00  0.79           O  
ATOM    951  H   GLU A  60      -4.412  21.947  30.908  1.00  0.79           H  
ATOM    952  HA  GLU A  60      -4.713  22.286  28.116  1.00  0.79           H  
ATOM    953 1HB  GLU A  60      -2.572  23.335  30.002  1.00  0.79           H  
ATOM    954 2HB  GLU A  60      -2.707  23.838  28.325  1.00  0.79           H  
ATOM    955 1HG  GLU A  60      -4.948  24.730  28.749  1.00  0.79           H  
ATOM    956 2HG  GLU A  60      -4.866  24.178  30.421  1.00  0.79           H  
ATOM    957  N   ASP A  61      -2.113  20.495  28.975  1.00  0.78           N  
ATOM    958  CA  ASP A  61      -1.091  19.615  28.437  1.00  0.78           C  
ATOM    959  C   ASP A  61      -1.671  18.551  27.516  1.00  0.78           C  
ATOM    960  O   ASP A  61      -0.999  18.107  26.579  1.00  0.78           O  
ATOM    961  CB  ASP A  61      -0.268  18.983  29.554  1.00  0.78           C  
ATOM    962  CG  ASP A  61       0.751  19.994  30.229  1.00  0.78           C  
ATOM    963  OD1 ASP A  61       0.998  21.075  29.694  1.00  0.78           O  
ATOM    964  OD2 ASP A  61       1.297  19.639  31.260  1.00  0.78           O  
ATOM    965  H   ASP A  61      -2.272  20.543  29.971  1.00  0.78           H  
ATOM    966  HA  ASP A  61      -0.415  20.207  27.843  1.00  0.78           H  
ATOM    967 1HB  ASP A  61      -0.939  18.591  30.321  1.00  0.78           H  
ATOM    968 2HB  ASP A  61       0.286  18.138  29.150  1.00  0.78           H  
ATOM    969  N   LEU A  62      -2.902  18.104  27.780  1.00  0.76           N  
ATOM    970  CA  LEU A  62      -3.456  17.072  26.933  1.00  0.76           C  
ATOM    971  C   LEU A  62      -3.789  17.712  25.605  1.00  0.76           C  
ATOM    972  O   LEU A  62      -3.541  17.138  24.544  1.00  0.76           O  
ATOM    973  CB  LEU A  62      -4.695  16.420  27.546  1.00  0.76           C  
ATOM    974  CG  LEU A  62      -5.185  15.223  26.771  1.00  0.76           C  
ATOM    975  CD1 LEU A  62      -4.067  14.267  26.740  1.00  0.76           C  
ATOM    976  CD2 LEU A  62      -6.381  14.593  27.441  1.00  0.76           C  
ATOM    977  H   LEU A  62      -3.478  18.514  28.510  1.00  0.76           H  
ATOM    978  HA  LEU A  62      -2.707  16.307  26.762  1.00  0.76           H  
ATOM    979 1HB  LEU A  62      -4.457  16.097  28.559  1.00  0.76           H  
ATOM    980 2HB  LEU A  62      -5.502  17.160  27.598  1.00  0.76           H  
ATOM    981  HG  LEU A  62      -5.443  15.511  25.750  1.00  0.76           H  
ATOM    982 1HD1 LEU A  62      -4.362  13.391  26.204  1.00  0.76           H  
ATOM    983 2HD1 LEU A  62      -3.202  14.718  26.259  1.00  0.76           H  
ATOM    984 3HD1 LEU A  62      -3.818  14.009  27.759  1.00  0.76           H  
ATOM    985 1HD2 LEU A  62      -6.700  13.711  26.875  1.00  0.76           H  
ATOM    986 2HD2 LEU A  62      -6.117  14.296  28.455  1.00  0.76           H  
ATOM    987 3HD2 LEU A  62      -7.183  15.313  27.470  1.00  0.76           H  
ATOM    988  N   LYS A  63      -4.335  18.931  25.669  1.00  0.74           N  
ATOM    989  CA  LYS A  63      -4.740  19.655  24.467  1.00  0.74           C  
ATOM    990  C   LYS A  63      -3.535  19.933  23.562  1.00  0.74           C  
ATOM    991  O   LYS A  63      -3.610  19.755  22.340  1.00  0.74           O  
ATOM    992  CB  LYS A  63      -5.410  20.975  24.876  1.00  0.74           C  
ATOM    993  CG  LYS A  63      -6.768  20.772  25.547  1.00  0.74           C  
ATOM    994  CD  LYS A  63      -7.417  22.054  25.999  1.00  0.74           C  
ATOM    995  CE  LYS A  63      -8.776  21.751  26.625  1.00  0.74           C  
ATOM    996  NZ  LYS A  63      -9.431  22.970  27.176  1.00  0.74           N  
ATOM    997  H   LYS A  63      -4.493  19.342  26.594  1.00  0.74           H  
ATOM    998  HA  LYS A  63      -5.451  19.044  23.912  1.00  0.74           H  
ATOM    999 1HB  LYS A  63      -4.768  21.522  25.558  1.00  0.74           H  
ATOM   1000 2HB  LYS A  63      -5.557  21.596  23.993  1.00  0.74           H  
ATOM   1001 1HG  LYS A  63      -7.437  20.291  24.871  1.00  0.74           H  
ATOM   1002 2HG  LYS A  63      -6.637  20.125  26.422  1.00  0.74           H  
ATOM   1003 1HD  LYS A  63      -6.785  22.547  26.739  1.00  0.74           H  
ATOM   1004 2HD  LYS A  63      -7.550  22.721  25.148  1.00  0.74           H  
ATOM   1005 1HE  LYS A  63      -9.422  21.315  25.864  1.00  0.74           H  
ATOM   1006 2HE  LYS A  63      -8.639  21.023  27.424  1.00  0.74           H  
ATOM   1007 1HZ  LYS A  63     -10.332  22.725  27.577  1.00  0.74           H  
ATOM   1008 2HZ  LYS A  63      -8.844  23.368  27.895  1.00  0.74           H  
ATOM   1009 3HZ  LYS A  63      -9.568  23.642  26.440  1.00  0.74           H  
ATOM   1010  N   LYS A  64      -2.403  20.303  24.177  1.00  0.73           N  
ATOM   1011  CA  LYS A  64      -1.168  20.563  23.439  1.00  0.73           C  
ATOM   1012  C   LYS A  64      -0.607  19.282  22.821  1.00  0.73           C  
ATOM   1013  O   LYS A  64      -0.136  19.285  21.675  1.00  0.73           O  
ATOM   1014  CB  LYS A  64      -0.137  21.216  24.359  1.00  0.73           C  
ATOM   1015  CG  LYS A  64      -0.462  22.671  24.755  1.00  0.73           C  
ATOM   1016  CD  LYS A  64       0.666  23.285  25.582  1.00  0.73           C  
ATOM   1017  CE  LYS A  64       0.718  22.580  26.917  1.00  0.73           C  
ATOM   1018  NZ  LYS A  64       1.643  23.170  27.896  1.00  0.73           N  
ATOM   1019  H   LYS A  64      -2.420  20.442  25.189  1.00  0.73           H  
ATOM   1020  HA  LYS A  64      -1.394  21.255  22.628  1.00  0.73           H  
ATOM   1021 1HB  LYS A  64      -0.065  20.632  25.280  1.00  0.73           H  
ATOM   1022 2HB  LYS A  64       0.841  21.200  23.882  1.00  0.73           H  
ATOM   1023 1HG  LYS A  64      -0.615  23.267  23.856  1.00  0.73           H  
ATOM   1024 2HG  LYS A  64      -1.381  22.687  25.340  1.00  0.73           H  
ATOM   1025 1HD  LYS A  64       1.619  23.165  25.068  1.00  0.73           H  
ATOM   1026 2HD  LYS A  64       0.477  24.346  25.742  1.00  0.73           H  
ATOM   1027 1HE  LYS A  64      -0.282  22.582  27.347  1.00  0.73           H  
ATOM   1028 2HE  LYS A  64       1.026  21.553  26.738  1.00  0.73           H  
ATOM   1029 1HZ  LYS A  64       1.558  22.563  28.737  1.00  0.73           H  
ATOM   1030 2HZ  LYS A  64       2.586  23.155  27.550  1.00  0.73           H  
ATOM   1031 3HZ  LYS A  64       1.369  24.113  28.114  1.00  0.73           H  
ATOM   1032  N   HIS A  65      -0.687  18.167  23.561  1.00  0.72           N  
ATOM   1033  CA  HIS A  65      -0.203  16.890  23.052  1.00  0.72           C  
ATOM   1034  C   HIS A  65      -1.059  16.524  21.850  1.00  0.72           C  
ATOM   1035  O   HIS A  65      -0.543  16.146  20.800  1.00  0.72           O  
ATOM   1036  CB  HIS A  65      -0.226  15.812  24.146  1.00  0.72           C  
ATOM   1037  CG  HIS A  65       0.417  14.473  23.764  1.00  0.72           C  
ATOM   1038  ND1 HIS A  65       1.778  14.349  23.544  1.00  0.72           N  
ATOM   1039  CD2 HIS A  65      -0.089  13.214  23.624  1.00  0.72           C  
ATOM   1040  CE1 HIS A  65       2.064  13.089  23.263  1.00  0.72           C  
ATOM   1041  NE2 HIS A  65       0.953  12.390  23.305  1.00  0.72           N  
ATOM   1042  H   HIS A  65      -1.059  18.203  24.512  1.00  0.72           H  
ATOM   1043  HA  HIS A  65       0.826  16.992  22.711  1.00  0.72           H  
ATOM   1044 1HB  HIS A  65       0.300  16.198  25.006  1.00  0.72           H  
ATOM   1045 2HB  HIS A  65      -1.257  15.628  24.455  1.00  0.72           H  
ATOM   1046  HD2 HIS A  65      -1.105  12.896  23.745  1.00  0.72           H  
ATOM   1047  HE1 HIS A  65       3.055  12.694  23.041  1.00  0.72           H  
ATOM   1048  HE2 HIS A  65       0.877  11.396  23.138  1.00  0.72           H  
ATOM   1049  N   GLY A  66      -2.373  16.659  21.999  1.00  0.71           N  
ATOM   1050  CA  GLY A  66      -3.325  16.352  20.943  1.00  0.71           C  
ATOM   1051  C   GLY A  66      -2.976  17.112  19.693  1.00  0.71           C  
ATOM   1052  O   GLY A  66      -2.859  16.528  18.608  1.00  0.71           O  
ATOM   1053  H   GLY A  66      -2.740  16.975  22.896  1.00  0.71           H  
ATOM   1054 1HA  GLY A  66      -3.330  15.286  20.730  1.00  0.71           H  
ATOM   1055 2HA  GLY A  66      -4.321  16.628  21.283  1.00  0.71           H  
ATOM   1056  N   ALA A  67      -2.801  18.422  19.842  1.00  0.71           N  
ATOM   1057  CA  ALA A  67      -2.471  19.253  18.714  1.00  0.71           C  
ATOM   1058  C   ALA A  67      -1.175  18.804  18.050  1.00  0.71           C  
ATOM   1059  O   ALA A  67      -1.080  18.789  16.818  1.00  0.71           O  
ATOM   1060  CB  ALA A  67      -2.347  20.695  19.170  1.00  0.71           C  
ATOM   1061  H   ALA A  67      -2.927  18.851  20.761  1.00  0.71           H  
ATOM   1062  HA  ALA A  67      -3.271  19.145  17.993  1.00  0.71           H  
ATOM   1063 1HB  ALA A  67      -2.124  21.333  18.319  1.00  0.71           H  
ATOM   1064 2HB  ALA A  67      -3.278  21.009  19.630  1.00  0.71           H  
ATOM   1065 3HB  ALA A  67      -1.543  20.769  19.901  1.00  0.71           H  
ATOM   1066  N   THR A  68      -0.184  18.399  18.850  1.00  0.71           N  
ATOM   1067  CA  THR A  68       1.086  17.941  18.305  1.00  0.71           C  
ATOM   1068  C   THR A  68       0.903  16.670  17.489  1.00  0.71           C  
ATOM   1069  O   THR A  68       1.403  16.561  16.366  1.00  0.71           O  
ATOM   1070  CB  THR A  68       2.112  17.683  19.421  1.00  0.71           C  
ATOM   1071  OG1 THR A  68       2.370  18.908  20.133  1.00  0.71           O  
ATOM   1072  CG2 THR A  68       3.400  17.136  18.819  1.00  0.71           C  
ATOM   1073  H   THR A  68      -0.298  18.442  19.864  1.00  0.71           H  
ATOM   1074  HA  THR A  68       1.478  18.716  17.648  1.00  0.71           H  
ATOM   1075  HB  THR A  68       1.715  16.953  20.118  1.00  0.71           H  
ATOM   1076  HG1 THR A  68       1.542  19.194  20.581  1.00  0.71           H  
ATOM   1077 1HG2 THR A  68       4.119  16.947  19.612  1.00  0.71           H  
ATOM   1078 2HG2 THR A  68       3.180  16.204  18.295  1.00  0.71           H  
ATOM   1079 3HG2 THR A  68       3.812  17.858  18.117  1.00  0.71           H  
ATOM   1080  N   VAL A  69       0.137  15.723  18.024  1.00  0.71           N  
ATOM   1081  CA  VAL A  69      -0.089  14.460  17.335  1.00  0.71           C  
ATOM   1082  C   VAL A  69      -0.776  14.694  15.996  1.00  0.71           C  
ATOM   1083  O   VAL A  69      -0.375  14.123  14.973  1.00  0.71           O  
ATOM   1084  CB  VAL A  69      -0.951  13.515  18.207  1.00  0.71           C  
ATOM   1085  CG1 VAL A  69      -1.384  12.274  17.399  1.00  0.71           C  
ATOM   1086  CG2 VAL A  69      -0.147  13.078  19.458  1.00  0.71           C  
ATOM   1087  H   VAL A  69      -0.266  15.878  18.950  1.00  0.71           H  
ATOM   1088  HA  VAL A  69       0.879  13.988  17.155  1.00  0.71           H  
ATOM   1089  HB  VAL A  69      -1.853  14.048  18.520  1.00  0.71           H  
ATOM   1090 1HG1 VAL A  69      -2.002  11.629  18.025  1.00  0.71           H  
ATOM   1091 2HG1 VAL A  69      -1.959  12.591  16.528  1.00  0.71           H  
ATOM   1092 3HG1 VAL A  69      -0.500  11.725  17.073  1.00  0.71           H  
ATOM   1093 1HG2 VAL A  69      -0.762  12.429  20.080  1.00  0.71           H  
ATOM   1094 2HG2 VAL A  69       0.748  12.543  19.146  1.00  0.71           H  
ATOM   1095 3HG2 VAL A  69       0.143  13.950  20.033  1.00  0.71           H  
ATOM   1096  N   LEU A  70      -1.803  15.546  15.985  1.00  0.71           N  
ATOM   1097  CA  LEU A  70      -2.491  15.806  14.734  1.00  0.71           C  
ATOM   1098  C   LEU A  70      -1.640  16.614  13.774  1.00  0.71           C  
ATOM   1099  O   LEU A  70      -1.689  16.380  12.569  1.00  0.71           O  
ATOM   1100  CB  LEU A  70      -3.771  16.570  14.948  1.00  0.71           C  
ATOM   1101  CG  LEU A  70      -4.853  15.890  15.661  1.00  0.71           C  
ATOM   1102  CD1 LEU A  70      -5.930  16.871  15.754  1.00  0.71           C  
ATOM   1103  CD2 LEU A  70      -5.304  14.600  14.955  1.00  0.71           C  
ATOM   1104  H   LEU A  70      -2.106  15.995  16.852  1.00  0.71           H  
ATOM   1105  HA  LEU A  70      -2.725  14.851  14.270  1.00  0.71           H  
ATOM   1106 1HB  LEU A  70      -3.520  17.451  15.533  1.00  0.71           H  
ATOM   1107 2HB  LEU A  70      -4.152  16.895  13.987  1.00  0.71           H  
ATOM   1108  HG  LEU A  70      -4.520  15.637  16.670  1.00  0.71           H  
ATOM   1109 1HD1 LEU A  70      -6.725  16.431  16.274  1.00  0.71           H  
ATOM   1110 2HD1 LEU A  70      -5.580  17.754  16.280  1.00  0.71           H  
ATOM   1111 3HD1 LEU A  70      -6.260  17.152  14.755  1.00  0.71           H  
ATOM   1112 1HD2 LEU A  70      -6.107  14.141  15.529  1.00  0.71           H  
ATOM   1113 2HD2 LEU A  70      -5.665  14.825  13.969  1.00  0.71           H  
ATOM   1114 3HD2 LEU A  70      -4.466  13.903  14.892  1.00  0.71           H  
ATOM   1115  N   THR A  71      -0.840  17.549  14.286  1.00  0.71           N  
ATOM   1116  CA  THR A  71      -0.008  18.356  13.414  1.00  0.71           C  
ATOM   1117  C   THR A  71       0.958  17.457  12.668  1.00  0.71           C  
ATOM   1118  O   THR A  71       1.105  17.570  11.446  1.00  0.71           O  
ATOM   1119  CB  THR A  71       0.782  19.413  14.201  1.00  0.71           C  
ATOM   1120  OG1 THR A  71      -0.129  20.308  14.851  1.00  0.71           O  
ATOM   1121  CG2 THR A  71       1.697  20.187  13.262  1.00  0.71           C  
ATOM   1122  H   THR A  71      -0.827  17.737  15.287  1.00  0.71           H  
ATOM   1123  HA  THR A  71      -0.646  18.861  12.689  1.00  0.71           H  
ATOM   1124  HB  THR A  71       1.385  18.915  14.962  1.00  0.71           H  
ATOM   1125  HG1 THR A  71      -0.633  19.792  15.517  1.00  0.71           H  
ATOM   1126 1HG2 THR A  71       2.257  20.927  13.831  1.00  0.71           H  
ATOM   1127 2HG2 THR A  71       2.391  19.494  12.782  1.00  0.71           H  
ATOM   1128 3HG2 THR A  71       1.100  20.687  12.502  1.00  0.71           H  
ATOM   1129  N   GLN A  72       1.584  16.530  13.397  1.00  0.70           N  
ATOM   1130  CA  GLN A  72       2.530  15.616  12.785  1.00  0.70           C  
ATOM   1131  C   GLN A  72       1.817  14.745  11.760  1.00  0.70           C  
ATOM   1132  O   GLN A  72       2.320  14.557  10.653  1.00  0.70           O  
ATOM   1133  CB  GLN A  72       3.170  14.748  13.863  1.00  0.70           C  
ATOM   1134  CG  GLN A  72       4.106  15.504  14.795  1.00  0.70           C  
ATOM   1135  CD  GLN A  72       4.570  14.662  15.972  1.00  0.70           C  
ATOM   1136  OE1 GLN A  72       4.055  13.569  16.239  1.00  0.70           O  
ATOM   1137  NE2 GLN A  72       5.553  15.179  16.702  1.00  0.70           N  
ATOM   1138  H   GLN A  72       1.416  16.481  14.404  1.00  0.70           H  
ATOM   1139  HA  GLN A  72       3.300  16.193  12.276  1.00  0.70           H  
ATOM   1140 1HB  GLN A  72       2.382  14.302  14.477  1.00  0.70           H  
ATOM   1141 2HB  GLN A  72       3.724  13.938  13.399  1.00  0.70           H  
ATOM   1142 1HG  GLN A  72       4.986  15.807  14.229  1.00  0.70           H  
ATOM   1143 2HG  GLN A  72       3.591  16.382  15.180  1.00  0.70           H  
ATOM   1144 1HE2 GLN A  72       5.903  14.682  17.495  1.00  0.70           H  
ATOM   1145 2HE2 GLN A  72       5.940  16.068  16.459  1.00  0.70           H  
ATOM   1146  N   LEU A  73       0.609  14.274  12.082  1.00  0.69           N  
ATOM   1147  CA  LEU A  73      -0.132  13.478  11.118  1.00  0.69           C  
ATOM   1148  C   LEU A  73      -0.407  14.286   9.862  1.00  0.69           C  
ATOM   1149  O   LEU A  73      -0.240  13.786   8.753  1.00  0.69           O  
ATOM   1150  CB  LEU A  73      -1.445  12.953  11.689  1.00  0.69           C  
ATOM   1151  CG  LEU A  73      -2.276  12.175  10.673  1.00  0.69           C  
ATOM   1152  CD1 LEU A  73      -1.477  10.949  10.167  1.00  0.69           C  
ATOM   1153  CD2 LEU A  73      -3.567  11.757  11.301  1.00  0.69           C  
ATOM   1154  H   LEU A  73       0.217  14.434  13.013  1.00  0.69           H  
ATOM   1155  HA  LEU A  73       0.480  12.621  10.844  1.00  0.69           H  
ATOM   1156 1HB  LEU A  73      -1.233  12.310  12.542  1.00  0.69           H  
ATOM   1157 2HB  LEU A  73      -2.039  13.799  12.031  1.00  0.69           H  
ATOM   1158  HG  LEU A  73      -2.486  12.822   9.831  1.00  0.69           H  
ATOM   1159 1HD1 LEU A  73      -2.068  10.408   9.429  1.00  0.69           H  
ATOM   1160 2HD1 LEU A  73      -0.547  11.283   9.707  1.00  0.69           H  
ATOM   1161 3HD1 LEU A  73      -1.250  10.287  11.003  1.00  0.69           H  
ATOM   1162 1HD2 LEU A  73      -4.170  11.233  10.571  1.00  0.69           H  
ATOM   1163 2HD2 LEU A  73      -3.353  11.105  12.144  1.00  0.69           H  
ATOM   1164 3HD2 LEU A  73      -4.097  12.629  11.645  1.00  0.69           H  
ATOM   1165  N   GLY A  74      -0.853  15.525  10.021  1.00  0.68           N  
ATOM   1166  CA  GLY A  74      -1.154  16.354   8.869  1.00  0.68           C  
ATOM   1167  C   GLY A  74       0.065  16.545   7.982  1.00  0.68           C  
ATOM   1168  O   GLY A  74      -0.035  16.457   6.753  1.00  0.68           O  
ATOM   1169  H   GLY A  74      -0.992  15.894  10.958  1.00  0.68           H  
ATOM   1170 1HA  GLY A  74      -1.959  15.900   8.297  1.00  0.68           H  
ATOM   1171 2HA  GLY A  74      -1.503  17.325   9.217  1.00  0.68           H  
ATOM   1172  N   LYS A  75       1.243  16.725   8.598  1.00  0.66           N  
ATOM   1173  CA  LYS A  75       2.456  16.889   7.808  1.00  0.66           C  
ATOM   1174  C   LYS A  75       2.687  15.638   6.977  1.00  0.66           C  
ATOM   1175  O   LYS A  75       3.071  15.726   5.816  1.00  0.66           O  
ATOM   1176  CB  LYS A  75       3.679  17.135   8.692  1.00  0.66           C  
ATOM   1177  CG  LYS A  75       3.742  18.505   9.367  1.00  0.66           C  
ATOM   1178  CD  LYS A  75       4.961  18.575  10.271  1.00  0.66           C  
ATOM   1179  CE  LYS A  75       6.240  18.716   9.444  1.00  0.66           C  
ATOM   1180  NZ  LYS A  75       7.462  18.703  10.294  1.00  0.66           N  
ATOM   1181  H   LYS A  75       1.279  16.794   9.618  1.00  0.66           H  
ATOM   1182  HA  LYS A  75       2.328  17.731   7.131  1.00  0.66           H  
ATOM   1183 1HB  LYS A  75       3.705  16.382   9.481  1.00  0.66           H  
ATOM   1184 2HB  LYS A  75       4.585  17.005   8.100  1.00  0.66           H  
ATOM   1185 1HG  LYS A  75       3.802  19.288   8.613  1.00  0.66           H  
ATOM   1186 2HG  LYS A  75       2.844  18.661   9.961  1.00  0.66           H  
ATOM   1187 1HD  LYS A  75       4.870  19.421  10.952  1.00  0.66           H  
ATOM   1188 2HD  LYS A  75       5.030  17.657  10.861  1.00  0.66           H  
ATOM   1189 1HE  LYS A  75       6.303  17.898   8.725  1.00  0.66           H  
ATOM   1190 2HE  LYS A  75       6.201  19.659   8.903  1.00  0.66           H  
ATOM   1191 1HZ  LYS A  75       8.279  18.795   9.710  1.00  0.66           H  
ATOM   1192 2HZ  LYS A  75       7.438  19.448  10.966  1.00  0.66           H  
ATOM   1193 3HZ  LYS A  75       7.502  17.792  10.771  1.00  0.66           H  
ATOM   1194  N   ILE A  76       2.392  14.478   7.555  1.00  0.66           N  
ATOM   1195  CA  ILE A  76       2.548  13.211   6.860  1.00  0.66           C  
ATOM   1196  C   ILE A  76       1.541  13.021   5.734  1.00  0.66           C  
ATOM   1197  O   ILE A  76       1.903  12.641   4.622  1.00  0.66           O  
ATOM   1198  CB  ILE A  76       2.405  12.052   7.858  1.00  0.66           C  
ATOM   1199  CG1 ILE A  76       3.513  12.086   8.836  1.00  0.66           C  
ATOM   1200  CG2 ILE A  76       2.358  10.782   7.155  1.00  0.66           C  
ATOM   1201  CD1 ILE A  76       4.812  11.937   8.175  1.00  0.66           C  
ATOM   1202  H   ILE A  76       2.087  14.476   8.531  1.00  0.66           H  
ATOM   1203  HA  ILE A  76       3.548  13.181   6.428  1.00  0.66           H  
ATOM   1204  HB  ILE A  76       1.491  12.167   8.410  1.00  0.66           H  
ATOM   1205 1HG1 ILE A  76       3.520  13.024   9.352  1.00  0.66           H  
ATOM   1206 2HG1 ILE A  76       3.371  11.293   9.561  1.00  0.66           H  
ATOM   1207 1HG2 ILE A  76       2.241   9.981   7.846  1.00  0.66           H  
ATOM   1208 2HG2 ILE A  76       1.522  10.776   6.456  1.00  0.66           H  
ATOM   1209 3HG2 ILE A  76       3.281  10.676   6.627  1.00  0.66           H  
ATOM   1210 1HD1 ILE A  76       5.593  11.956   8.921  1.00  0.66           H  
ATOM   1211 2HD1 ILE A  76       4.829  11.000   7.657  1.00  0.66           H  
ATOM   1212 3HD1 ILE A  76       4.959  12.747   7.462  1.00  0.66           H  
ATOM   1213  N   LEU A  77       0.280  13.343   5.983  1.00  0.66           N  
ATOM   1214  CA  LEU A  77      -0.754  13.133   4.977  1.00  0.66           C  
ATOM   1215  C   LEU A  77      -0.473  13.977   3.729  1.00  0.66           C  
ATOM   1216  O   LEU A  77      -0.630  13.527   2.591  1.00  0.66           O  
ATOM   1217  CB  LEU A  77      -2.114  13.517   5.567  1.00  0.66           C  
ATOM   1218  CG  LEU A  77      -2.624  12.631   6.731  1.00  0.66           C  
ATOM   1219  CD1 LEU A  77      -3.897  13.243   7.291  1.00  0.66           C  
ATOM   1220  CD2 LEU A  77      -2.843  11.240   6.272  1.00  0.66           C  
ATOM   1221  H   LEU A  77       0.036  13.685   6.913  1.00  0.66           H  
ATOM   1222  HA  LEU A  77      -0.759  12.081   4.697  1.00  0.66           H  
ATOM   1223 1HB  LEU A  77      -2.051  14.545   5.935  1.00  0.66           H  
ATOM   1224 2HB  LEU A  77      -2.858  13.479   4.776  1.00  0.66           H  
ATOM   1225  HG  LEU A  77      -1.889  12.616   7.510  1.00  0.66           H  
ATOM   1226 1HD1 LEU A  77      -4.258  12.648   8.128  1.00  0.66           H  
ATOM   1227 2HD1 LEU A  77      -3.674  14.247   7.632  1.00  0.66           H  
ATOM   1228 3HD1 LEU A  77      -4.661  13.280   6.520  1.00  0.66           H  
ATOM   1229 1HD2 LEU A  77      -3.194  10.630   7.106  1.00  0.66           H  
ATOM   1230 2HD2 LEU A  77      -3.581  11.249   5.501  1.00  0.66           H  
ATOM   1231 3HD2 LEU A  77      -1.908  10.829   5.887  1.00  0.66           H  
ATOM   1232  N   LYS A  78       0.040  15.182   3.941  1.00  0.68           N  
ATOM   1233  CA  LYS A  78       0.347  16.102   2.853  1.00  0.68           C  
ATOM   1234  C   LYS A  78       1.557  15.677   2.005  1.00  0.68           C  
ATOM   1235  O   LYS A  78       1.785  16.233   0.931  1.00  0.68           O  
ATOM   1236  CB  LYS A  78       0.525  17.511   3.407  1.00  0.68           C  
ATOM   1237  CG  LYS A  78      -0.784  18.110   3.923  1.00  0.68           C  
ATOM   1238  CD  LYS A  78      -0.603  19.498   4.501  1.00  0.68           C  
ATOM   1239  CE  LYS A  78      -1.939  20.048   5.011  1.00  0.68           C  
ATOM   1240  NZ  LYS A  78      -1.798  21.403   5.633  1.00  0.68           N  
ATOM   1241  H   LYS A  78       0.172  15.505   4.904  1.00  0.68           H  
ATOM   1242  HA  LYS A  78      -0.516  16.124   2.188  1.00  0.68           H  
ATOM   1243 1HB  LYS A  78       1.235  17.482   4.243  1.00  0.68           H  
ATOM   1244 2HB  LYS A  78       0.935  18.166   2.641  1.00  0.68           H  
ATOM   1245 1HG  LYS A  78      -1.495  18.165   3.100  1.00  0.68           H  
ATOM   1246 2HG  LYS A  78      -1.200  17.459   4.692  1.00  0.68           H  
ATOM   1247 1HD  LYS A  78       0.100  19.448   5.336  1.00  0.68           H  
ATOM   1248 2HD  LYS A  78      -0.202  20.167   3.744  1.00  0.68           H  
ATOM   1249 1HE  LYS A  78      -2.642  20.111   4.184  1.00  0.68           H  
ATOM   1250 2HE  LYS A  78      -2.336  19.359   5.759  1.00  0.68           H  
ATOM   1251 1HZ  LYS A  78      -2.721  21.723   5.986  1.00  0.68           H  
ATOM   1252 2HZ  LYS A  78      -1.166  21.340   6.415  1.00  0.68           H  
ATOM   1253 3HZ  LYS A  78      -1.446  22.062   4.964  1.00  0.68           H  
ATOM   1254  N   GLN A  79       2.342  14.704   2.488  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       3.519  14.208   1.774  1.00  0.70           C  
ATOM   1256  C   GLN A  79       3.149  13.067   0.824  1.00  0.70           C  
ATOM   1257  O   GLN A  79       3.997  12.526   0.097  1.00  0.70           O  
ATOM   1258  CB  GLN A  79       4.614  13.809   2.765  1.00  0.70           C  
ATOM   1259  CG  GLN A  79       5.192  14.996   3.498  1.00  0.70           C  
ATOM   1260  CD  GLN A  79       6.182  14.632   4.590  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79       6.202  13.512   5.112  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79       7.023  15.606   4.937  1.00  0.70           N  
ATOM   1263  H   GLN A  79       2.110  14.248   3.369  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       3.914  15.021   1.169  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79       4.200  13.131   3.511  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79       5.415  13.288   2.247  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79       5.724  15.599   2.766  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79       4.394  15.574   3.911  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79       7.719  15.453   5.641  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79       6.968  16.497   4.487  1.00  0.70           H  
ATOM   1271  N   LYS A  80       1.864  12.725   0.804  1.00  0.73           N  
ATOM   1272  CA  LYS A  80       1.337  11.713  -0.090  1.00  0.73           C  
ATOM   1273  C   LYS A  80       2.091  10.381  -0.073  1.00  0.73           C  
ATOM   1274  O   LYS A  80       2.031   9.633   0.896  1.00  0.73           O  
ATOM   1275  CB  LYS A  80       1.251  12.266  -1.512  1.00  0.73           C  
ATOM   1276  CG  LYS A  80       0.210  13.370  -1.681  1.00  0.73           C  
ATOM   1277  CD  LYS A  80       0.213  13.908  -3.107  1.00  0.73           C  
ATOM   1278  CE  LYS A  80      -0.334  12.866  -4.086  1.00  0.73           C  
ATOM   1279  NZ  LYS A  80      -0.384  13.366  -5.487  1.00  0.73           N  
ATOM   1280  H   LYS A  80       1.200  13.183   1.432  1.00  0.73           H  
ATOM   1281  HA  LYS A  80       0.321  11.524   0.236  1.00  0.73           H  
ATOM   1282 1HB  LYS A  80       2.216  12.661  -1.827  1.00  0.73           H  
ATOM   1283 2HB  LYS A  80       0.968  11.467  -2.198  1.00  0.73           H  
ATOM   1284 1HG  LYS A  80      -0.776  12.978  -1.441  1.00  0.73           H  
ATOM   1285 2HG  LYS A  80       0.433  14.184  -0.988  1.00  0.73           H  
ATOM   1286 1HD  LYS A  80      -0.405  14.805  -3.158  1.00  0.73           H  
ATOM   1287 2HD  LYS A  80       1.231  14.170  -3.395  1.00  0.73           H  
ATOM   1288 1HE  LYS A  80       0.295  11.979  -4.051  1.00  0.73           H  
ATOM   1289 2HE  LYS A  80      -1.345  12.593  -3.782  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  80      -0.768  12.613  -6.092  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  80      -0.980  14.171  -5.549  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  80       0.537  13.605  -5.805  1.00  0.73           H  
ATOM   1293  N   GLY A  81       2.760  10.039  -1.175  1.00  0.76           N  
ATOM   1294  CA  GLY A  81       3.421   8.739  -1.292  1.00  0.76           C  
ATOM   1295  C   GLY A  81       4.808   8.564  -0.646  1.00  0.76           C  
ATOM   1296  O   GLY A  81       5.350   7.459  -0.691  1.00  0.76           O  
ATOM   1297  H   GLY A  81       2.821  10.687  -1.944  1.00  0.76           H  
ATOM   1298 1HA  GLY A  81       2.754   7.984  -0.875  1.00  0.76           H  
ATOM   1299 2HA  GLY A  81       3.507   8.501  -2.350  1.00  0.76           H  
ATOM   1300  N   ASN A  82       5.406   9.610  -0.067  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       6.738   9.412   0.532  1.00  0.77           C  
ATOM   1302  C   ASN A  82       6.899  10.157   1.841  1.00  0.77           C  
ATOM   1303  O   ASN A  82       7.086  11.369   1.876  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       7.858   9.793  -0.410  1.00  0.77           C  
ATOM   1305  CG  ASN A  82       9.252   9.444   0.161  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82       9.471   9.223   1.377  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82      10.217   9.388  -0.730  1.00  0.77           N  
ATOM   1308  H   ASN A  82       4.941  10.522  -0.037  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       6.850   8.354   0.768  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       7.725   9.274  -1.360  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       7.814  10.864  -0.611  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82      11.150   9.164  -0.444  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82      10.017   9.566  -1.694  1.00  0.77           H  
ATOM   1314  N   HIS A  83       6.833   9.407   2.929  1.00  0.77           N  
ATOM   1315  CA  HIS A  83       6.841   9.977   4.264  1.00  0.77           C  
ATOM   1316  C   HIS A  83       8.119   9.628   5.030  1.00  0.77           C  
ATOM   1317  O   HIS A  83       8.198   9.836   6.243  1.00  0.77           O  
ATOM   1318  CB  HIS A  83       5.731   9.331   5.065  1.00  0.77           C  
ATOM   1319  CG  HIS A  83       4.371   9.379   4.511  1.00  0.77           C  
ATOM   1320  ND1 HIS A  83       3.370   8.559   4.996  1.00  0.77           N  
ATOM   1321  CD2 HIS A  83       3.823  10.076   3.506  1.00  0.77           C  
ATOM   1322  CE1 HIS A  83       2.269   8.766   4.315  1.00  0.77           C  
ATOM   1323  NE2 HIS A  83       2.519   9.671   3.407  1.00  0.77           N  
ATOM   1324  H   HIS A  83       6.717   8.407   2.824  1.00  0.77           H  
ATOM   1325  HA  HIS A  83       6.720  11.061   4.226  1.00  0.77           H  
ATOM   1326 1HB  HIS A  83       5.979   8.279   5.213  1.00  0.77           H  
ATOM   1327 2HB  HIS A  83       5.701   9.787   6.027  1.00  0.77           H  
ATOM   1328  HD2 HIS A  83       4.307  10.809   2.870  1.00  0.77           H  
ATOM   1329  HE1 HIS A  83       1.321   8.258   4.472  1.00  0.77           H  
ATOM   1330  HE2 HIS A  83       1.871  10.021   2.699  1.00  0.77           H  
ATOM   1331  N   GLU A  84       9.107   9.042   4.356  1.00  0.75           N  
ATOM   1332  CA  GLU A  84      10.243   8.499   5.114  1.00  0.75           C  
ATOM   1333  C   GLU A  84      11.017   9.498   5.976  1.00  0.75           C  
ATOM   1334  O   GLU A  84      11.315   9.214   7.142  1.00  0.75           O  
ATOM   1335  CB  GLU A  84      11.238   7.798   4.187  1.00  0.75           C  
ATOM   1336  CG  GLU A  84      12.374   7.101   4.956  1.00  0.75           C  
ATOM   1337  CD  GLU A  84      13.380   6.341   4.099  1.00  0.75           C  
ATOM   1338  OE1 GLU A  84      13.294   6.401   2.895  1.00  0.75           O  
ATOM   1339  OE2 GLU A  84      14.221   5.656   4.677  1.00  0.75           O  
ATOM   1340  H   GLU A  84       9.064   8.961   3.336  1.00  0.75           H  
ATOM   1341  HA  GLU A  84       9.841   7.741   5.788  1.00  0.75           H  
ATOM   1342 1HB  GLU A  84      10.719   7.053   3.584  1.00  0.75           H  
ATOM   1343 2HB  GLU A  84      11.680   8.526   3.505  1.00  0.75           H  
ATOM   1344 1HG  GLU A  84      12.907   7.850   5.545  1.00  0.75           H  
ATOM   1345 2HG  GLU A  84      11.910   6.409   5.642  1.00  0.75           H  
ATOM   1346  N   SER A  85      11.325  10.673   5.429  1.00  0.72           N  
ATOM   1347  CA  SER A  85      12.131  11.642   6.167  1.00  0.72           C  
ATOM   1348  C   SER A  85      11.444  12.134   7.436  1.00  0.72           C  
ATOM   1349  O   SER A  85      12.091  12.316   8.468  1.00  0.72           O  
ATOM   1350  CB  SER A  85      12.458  12.833   5.284  1.00  0.72           C  
ATOM   1351  OG  SER A  85      13.292  12.463   4.217  1.00  0.72           O  
ATOM   1352  H   SER A  85      11.029  10.871   4.484  1.00  0.72           H  
ATOM   1353  HA  SER A  85      13.063  11.155   6.455  1.00  0.72           H  
ATOM   1354 1HB  SER A  85      11.535  13.264   4.898  1.00  0.72           H  
ATOM   1355 2HB  SER A  85      12.949  13.599   5.883  1.00  0.72           H  
ATOM   1356  HG  SER A  85      13.496  13.277   3.745  1.00  0.72           H  
ATOM   1357  N   GLU A  86      10.136  12.364   7.349  1.00  0.68           N  
ATOM   1358  CA  GLU A  86       9.371  12.875   8.478  1.00  0.68           C  
ATOM   1359  C   GLU A  86       9.125  11.789   9.524  1.00  0.68           C  
ATOM   1360  O   GLU A  86       9.149  12.055  10.727  1.00  0.68           O  
ATOM   1361  CB  GLU A  86       8.050  13.477   8.005  1.00  0.68           C  
ATOM   1362  CG  GLU A  86       7.237  14.197   9.112  1.00  0.68           C  
ATOM   1363  CD  GLU A  86       7.906  15.457   9.641  1.00  0.68           C  
ATOM   1364  OE1 GLU A  86       8.791  15.962   8.990  1.00  0.68           O  
ATOM   1365  OE2 GLU A  86       7.504  15.945  10.686  1.00  0.68           O  
ATOM   1366  H   GLU A  86       9.662  12.170   6.478  1.00  0.68           H  
ATOM   1367  HA  GLU A  86       9.951  13.667   8.952  1.00  0.68           H  
ATOM   1368 1HB  GLU A  86       8.252  14.203   7.225  1.00  0.68           H  
ATOM   1369 2HB  GLU A  86       7.445  12.694   7.560  1.00  0.68           H  
ATOM   1370 1HG  GLU A  86       6.260  14.474   8.713  1.00  0.68           H  
ATOM   1371 2HG  GLU A  86       7.081  13.506   9.941  1.00  0.68           H  
ATOM   1372  N   LEU A  87       8.855  10.561   9.080  1.00  0.66           N  
ATOM   1373  CA  LEU A  87       8.553   9.522  10.048  1.00  0.66           C  
ATOM   1374  C   LEU A  87       9.786   9.043  10.777  1.00  0.66           C  
ATOM   1375  O   LEU A  87       9.711   8.718  11.958  1.00  0.66           O  
ATOM   1376  CB  LEU A  87       7.859   8.348   9.378  1.00  0.66           C  
ATOM   1377  CG  LEU A  87       6.505   8.711   8.839  1.00  0.66           C  
ATOM   1378  CD1 LEU A  87       5.873   7.555   8.147  1.00  0.66           C  
ATOM   1379  CD2 LEU A  87       5.688   9.180   9.915  1.00  0.66           C  
ATOM   1380  H   LEU A  87       8.827  10.353   8.080  1.00  0.66           H  
ATOM   1381  HA  LEU A  87       7.872   9.939  10.786  1.00  0.66           H  
ATOM   1382 1HB  LEU A  87       8.475   8.007   8.541  1.00  0.66           H  
ATOM   1383 2HB  LEU A  87       7.748   7.533  10.093  1.00  0.66           H  
ATOM   1384  HG  LEU A  87       6.624   9.506   8.122  1.00  0.66           H  
ATOM   1385 1HD1 LEU A  87       4.896   7.848   7.751  1.00  0.66           H  
ATOM   1386 2HD1 LEU A  87       6.516   7.244   7.331  1.00  0.66           H  
ATOM   1387 3HD1 LEU A  87       5.744   6.733   8.850  1.00  0.66           H  
ATOM   1388 1HD2 LEU A  87       4.753   9.462   9.519  1.00  0.66           H  
ATOM   1389 2HD2 LEU A  87       5.557   8.412  10.622  1.00  0.66           H  
ATOM   1390 3HD2 LEU A  87       6.164  10.027  10.369  1.00  0.66           H  
ATOM   1391  N   LYS A  88      10.942   9.015  10.114  1.00  0.64           N  
ATOM   1392  CA  LYS A  88      12.160   8.567  10.781  1.00  0.64           C  
ATOM   1393  C   LYS A  88      12.280   9.023  12.259  1.00  0.64           C  
ATOM   1394  O   LYS A  88      12.262   8.154  13.133  1.00  0.64           O  
ATOM   1395  CB  LYS A  88      13.399   8.938   9.957  1.00  0.64           C  
ATOM   1396  CG  LYS A  88      14.717   8.546  10.615  1.00  0.64           C  
ATOM   1397  CD  LYS A  88      15.910   8.946   9.768  1.00  0.64           C  
ATOM   1398  CE  LYS A  88      17.221   8.595  10.465  1.00  0.64           C  
ATOM   1399  NZ  LYS A  88      18.406   8.999   9.655  1.00  0.64           N  
ATOM   1400  H   LYS A  88      10.983   9.275   9.124  1.00  0.64           H  
ATOM   1401  HA  LYS A  88      12.131   7.476  10.800  1.00  0.64           H  
ATOM   1402 1HB  LYS A  88      13.354   8.365   9.028  1.00  0.64           H  
ATOM   1403 2HB  LYS A  88      13.406   9.967   9.643  1.00  0.64           H  
ATOM   1404 1HG  LYS A  88      14.797   9.023  11.594  1.00  0.64           H  
ATOM   1405 2HG  LYS A  88      14.731   7.469  10.752  1.00  0.64           H  
ATOM   1406 1HD  LYS A  88      15.863   8.434   8.806  1.00  0.64           H  
ATOM   1407 2HD  LYS A  88      15.878  10.022   9.589  1.00  0.64           H  
ATOM   1408 1HE  LYS A  88      17.259   9.105  11.428  1.00  0.64           H  
ATOM   1409 2HE  LYS A  88      17.259   7.519  10.634  1.00  0.64           H  
ATOM   1410 1HZ  LYS A  88      19.252   8.753  10.147  1.00  0.64           H  
ATOM   1411 2HZ  LYS A  88      18.385   8.525   8.764  1.00  0.64           H  
ATOM   1412 3HZ  LYS A  88      18.384   9.998   9.503  1.00  0.64           H  
ATOM   1413  N   PRO A  89      12.368  10.342  12.600  1.00  0.62           N  
ATOM   1414  CA  PRO A  89      12.480  10.853  13.961  1.00  0.62           C  
ATOM   1415  C   PRO A  89      11.263  10.573  14.840  1.00  0.62           C  
ATOM   1416  O   PRO A  89      11.368  10.593  16.074  1.00  0.62           O  
ATOM   1417  CB  PRO A  89      12.651  12.366  13.749  1.00  0.62           C  
ATOM   1418  CG  PRO A  89      12.053  12.636  12.405  1.00  0.62           C  
ATOM   1419  CD  PRO A  89      12.381  11.426  11.589  1.00  0.62           C  
ATOM   1420  HA  PRO A  89      13.389  10.434  14.418  1.00  0.62           H  
ATOM   1421 1HB  PRO A  89      12.136  12.913  14.552  1.00  0.62           H  
ATOM   1422 2HB  PRO A  89      13.716  12.634  13.807  1.00  0.62           H  
ATOM   1423 1HG  PRO A  89      10.962  12.792  12.492  1.00  0.62           H  
ATOM   1424 2HG  PRO A  89      12.468  13.557  11.972  1.00  0.62           H  
ATOM   1425 1HD  PRO A  89      11.631  11.320  10.832  1.00  0.62           H  
ATOM   1426 2HD  PRO A  89      13.380  11.558  11.169  1.00  0.62           H  
ATOM   1427  N   LEU A  90      10.099  10.293  14.249  1.00  0.62           N  
ATOM   1428  CA  LEU A  90       8.947  10.044  15.093  1.00  0.62           C  
ATOM   1429  C   LEU A  90       9.043   8.620  15.553  1.00  0.62           C  
ATOM   1430  O   LEU A  90       8.848   8.324  16.736  1.00  0.62           O  
ATOM   1431  CB  LEU A  90       7.628  10.265  14.348  1.00  0.62           C  
ATOM   1432  CG  LEU A  90       7.375  11.702  13.885  1.00  0.62           C  
ATOM   1433  CD1 LEU A  90       6.057  11.776  13.106  1.00  0.62           C  
ATOM   1434  CD2 LEU A  90       7.360  12.615  15.087  1.00  0.62           C  
ATOM   1435  H   LEU A  90      10.006  10.213  13.241  1.00  0.62           H  
ATOM   1436  HA  LEU A  90       8.983  10.701  15.960  1.00  0.62           H  
ATOM   1437 1HB  LEU A  90       7.626   9.631  13.461  1.00  0.62           H  
ATOM   1438 2HB  LEU A  90       6.802   9.962  14.991  1.00  0.62           H  
ATOM   1439  HG  LEU A  90       8.178  12.008  13.206  1.00  0.62           H  
ATOM   1440 1HD1 LEU A  90       5.896  12.799  12.763  1.00  0.62           H  
ATOM   1441 2HD1 LEU A  90       6.108  11.123  12.261  1.00  0.62           H  
ATOM   1442 3HD1 LEU A  90       5.233  11.473  13.753  1.00  0.62           H  
ATOM   1443 1HD2 LEU A  90       7.194  13.639  14.753  1.00  0.62           H  
ATOM   1444 2HD2 LEU A  90       6.558  12.314  15.763  1.00  0.62           H  
ATOM   1445 3HD2 LEU A  90       8.318  12.551  15.605  1.00  0.62           H  
ATOM   1446  N   ALA A  91       9.370   7.734  14.618  1.00  0.62           N  
ATOM   1447  CA  ALA A  91       9.533   6.336  14.947  1.00  0.62           C  
ATOM   1448  C   ALA A  91      10.684   6.195  15.905  1.00  0.62           C  
ATOM   1449  O   ALA A  91      10.605   5.433  16.853  1.00  0.62           O  
ATOM   1450  CB  ALA A  91       9.784   5.515  13.719  1.00  0.62           C  
ATOM   1451  H   ALA A  91       9.520   8.053  13.661  1.00  0.62           H  
ATOM   1452  HA  ALA A  91       8.628   5.982  15.439  1.00  0.62           H  
ATOM   1453 1HB  ALA A  91       9.903   4.469  13.998  1.00  0.62           H  
ATOM   1454 2HB  ALA A  91       8.946   5.614  13.033  1.00  0.62           H  
ATOM   1455 3HB  ALA A  91      10.688   5.880  13.242  1.00  0.62           H  
ATOM   1456  N   GLN A  92      11.755   6.969  15.694  1.00  0.62           N  
ATOM   1457  CA  GLN A  92      12.909   6.888  16.575  1.00  0.62           C  
ATOM   1458  C   GLN A  92      12.534   7.281  17.982  1.00  0.62           C  
ATOM   1459  O   GLN A  92      12.883   6.588  18.941  1.00  0.62           O  
ATOM   1460  CB  GLN A  92      14.030   7.806  16.101  1.00  0.62           C  
ATOM   1461  CG  GLN A  92      15.302   7.678  16.896  1.00  0.62           C  
ATOM   1462  CD  GLN A  92      16.429   8.505  16.318  1.00  0.62           C  
ATOM   1463  OE1 GLN A  92      16.231   9.618  15.818  1.00  0.62           O  
ATOM   1464  NE2 GLN A  92      17.640   7.961  16.382  1.00  0.62           N  
ATOM   1465  H   GLN A  92      11.793   7.582  14.880  1.00  0.62           H  
ATOM   1466  HA  GLN A  92      13.268   5.862  16.592  1.00  0.62           H  
ATOM   1467 1HB  GLN A  92      14.221   7.668  15.056  1.00  0.62           H  
ATOM   1468 2HB  GLN A  92      13.699   8.833  16.219  1.00  0.62           H  
ATOM   1469 1HG  GLN A  92      15.113   8.018  17.914  1.00  0.62           H  
ATOM   1470 2HG  GLN A  92      15.608   6.632  16.903  1.00  0.62           H  
ATOM   1471 1HE2 GLN A  92      18.432   8.456  16.021  1.00  0.62           H  
ATOM   1472 2HE2 GLN A  92      17.763   7.061  16.801  1.00  0.62           H  
ATOM   1473  N   THR A  93      11.800   8.384  18.119  1.00  0.63           N  
ATOM   1474  CA  THR A  93      11.420   8.850  19.434  1.00  0.63           C  
ATOM   1475  C   THR A  93      10.508   7.838  20.121  1.00  0.63           C  
ATOM   1476  O   THR A  93      10.745   7.435  21.267  1.00  0.63           O  
ATOM   1477  CB  THR A  93      10.695  10.204  19.341  1.00  0.63           C  
ATOM   1478  OG1 THR A  93      11.557  11.178  18.741  1.00  0.63           O  
ATOM   1479  CG2 THR A  93      10.334  10.662  20.725  1.00  0.63           C  
ATOM   1480  H   THR A  93      11.531   8.943  17.307  1.00  0.63           H  
ATOM   1481  HA  THR A  93      12.321   8.971  20.036  1.00  0.63           H  
ATOM   1482  HB  THR A  93       9.791  10.098  18.735  1.00  0.63           H  
ATOM   1483  HG1 THR A  93      11.656  10.969  17.782  1.00  0.63           H  
ATOM   1484 1HG2 THR A  93       9.818  11.618  20.676  1.00  0.63           H  
ATOM   1485 2HG2 THR A  93       9.698   9.930  21.173  1.00  0.63           H  
ATOM   1486 3HG2 THR A  93      11.239  10.765  21.314  1.00  0.63           H  
ATOM   1487  N   HIS A  94       9.517   7.341  19.402  1.00  0.64           N  
ATOM   1488  CA  HIS A  94       8.602   6.411  20.019  1.00  0.64           C  
ATOM   1489  C   HIS A  94       9.297   5.086  20.332  1.00  0.64           C  
ATOM   1490  O   HIS A  94       9.080   4.507  21.398  1.00  0.64           O  
ATOM   1491  CB  HIS A  94       7.392   6.203  19.108  1.00  0.64           C  
ATOM   1492  CG  HIS A  94       6.455   7.373  19.064  1.00  0.64           C  
ATOM   1493  ND1 HIS A  94       6.713   8.495  18.320  1.00  0.64           N  
ATOM   1494  CD2 HIS A  94       5.258   7.582  19.662  1.00  0.64           C  
ATOM   1495  CE1 HIS A  94       5.723   9.356  18.457  1.00  0.64           C  
ATOM   1496  NE2 HIS A  94       4.820   8.827  19.273  1.00  0.64           N  
ATOM   1497  H   HIS A  94       9.363   7.650  18.439  1.00  0.64           H  
ATOM   1498  HA  HIS A  94       8.243   6.828  20.954  1.00  0.64           H  
ATOM   1499 1HB  HIS A  94       7.732   5.990  18.089  1.00  0.64           H  
ATOM   1500 2HB  HIS A  94       6.833   5.351  19.467  1.00  0.64           H  
ATOM   1501  HD1 HIS A  94       7.541   8.637  17.753  1.00  0.64           H  
ATOM   1502  HD2 HIS A  94       4.651   6.976  20.335  1.00  0.64           H  
ATOM   1503  HE1 HIS A  94       5.748  10.316  17.937  1.00  0.64           H  
ATOM   1504  N   ALA A  95      10.148   4.616  19.420  1.00  0.66           N  
ATOM   1505  CA  ALA A  95      10.888   3.368  19.566  1.00  0.66           C  
ATOM   1506  C   ALA A  95      11.942   3.371  20.669  1.00  0.66           C  
ATOM   1507  O   ALA A  95      12.099   2.376  21.380  1.00  0.66           O  
ATOM   1508  CB  ALA A  95      11.610   3.059  18.264  1.00  0.66           C  
ATOM   1509  H   ALA A  95      10.289   5.135  18.563  1.00  0.66           H  
ATOM   1510  HA  ALA A  95      10.167   2.582  19.788  1.00  0.66           H  
ATOM   1511 1HB  ALA A  95      12.135   2.119  18.347  1.00  0.66           H  
ATOM   1512 2HB  ALA A  95      10.924   3.010  17.446  1.00  0.66           H  
ATOM   1513 3HB  ALA A  95      12.327   3.850  18.063  1.00  0.66           H  
ATOM   1514  N   THR A  96      12.679   4.483  20.814  1.00  0.67           N  
ATOM   1515  CA  THR A  96      13.803   4.490  21.741  1.00  0.67           C  
ATOM   1516  C   THR A  96      13.629   5.365  22.989  1.00  0.67           C  
ATOM   1517  O   THR A  96      14.312   5.134  23.989  1.00  0.67           O  
ATOM   1518  CB  THR A  96      15.081   4.953  20.996  1.00  0.67           C  
ATOM   1519  OG1 THR A  96      14.927   6.305  20.556  1.00  0.67           O  
ATOM   1520  CG2 THR A  96      15.313   4.076  19.747  1.00  0.67           C  
ATOM   1521  H   THR A  96      12.516   5.294  20.219  1.00  0.67           H  
ATOM   1522  HA  THR A  96      13.963   3.468  22.082  1.00  0.67           H  
ATOM   1523  HB  THR A  96      15.937   4.883  21.663  1.00  0.67           H  
ATOM   1524  HG1 THR A  96      14.169   6.353  19.944  1.00  0.67           H  
ATOM   1525 1HG2 THR A  96      16.208   4.410  19.226  1.00  0.67           H  
ATOM   1526 2HG2 THR A  96      15.433   3.034  20.045  1.00  0.67           H  
ATOM   1527 3HG2 THR A  96      14.458   4.167  19.082  1.00  0.67           H  
ATOM   1528  N   LYS A  97      12.736   6.361  22.954  1.00  0.69           N  
ATOM   1529  CA  LYS A  97      12.530   7.234  24.107  1.00  0.69           C  
ATOM   1530  C   LYS A  97      11.308   6.787  24.888  1.00  0.69           C  
ATOM   1531  O   LYS A  97      11.336   6.715  26.117  1.00  0.69           O  
ATOM   1532  CB  LYS A  97      12.360   8.698  23.695  1.00  0.69           C  
ATOM   1533  CG  LYS A  97      12.175   9.664  24.851  1.00  0.69           C  
ATOM   1534  CD  LYS A  97      12.097  11.105  24.361  1.00  0.69           C  
ATOM   1535  CE  LYS A  97      11.916  12.077  25.514  1.00  0.69           C  
ATOM   1536  NZ  LYS A  97      11.864  13.491  25.045  1.00  0.69           N  
ATOM   1537  H   LYS A  97      12.189   6.546  22.122  1.00  0.69           H  
ATOM   1538  HA  LYS A  97      13.395   7.160  24.766  1.00  0.69           H  
ATOM   1539 1HB  LYS A  97      13.213   9.018  23.098  1.00  0.69           H  
ATOM   1540 2HB  LYS A  97      11.477   8.803  23.083  1.00  0.69           H  
ATOM   1541 1HG  LYS A  97      11.243   9.418  25.366  1.00  0.69           H  
ATOM   1542 2HG  LYS A  97      12.999   9.561  25.553  1.00  0.69           H  
ATOM   1543 1HD  LYS A  97      12.999  11.358  23.804  1.00  0.69           H  
ATOM   1544 2HD  LYS A  97      11.239  11.202  23.696  1.00  0.69           H  
ATOM   1545 1HE  LYS A  97      10.987  11.841  26.033  1.00  0.69           H  
ATOM   1546 2HE  LYS A  97      12.748  11.965  26.209  1.00  0.69           H  
ATOM   1547 1HZ  LYS A  97      11.742  14.106  25.837  1.00  0.69           H  
ATOM   1548 2HZ  LYS A  97      12.726  13.721  24.571  1.00  0.69           H  
ATOM   1549 3HZ  LYS A  97      11.087  13.603  24.408  1.00  0.69           H  
ATOM   1550  N   HIS A  98      10.229   6.480  24.170  1.00  0.70           N  
ATOM   1551  CA  HIS A  98       8.999   6.117  24.860  1.00  0.70           C  
ATOM   1552  C   HIS A  98       8.705   4.614  24.837  1.00  0.70           C  
ATOM   1553  O   HIS A  98       7.920   4.120  25.648  1.00  0.70           O  
ATOM   1554  CB  HIS A  98       7.810   6.831  24.235  1.00  0.70           C  
ATOM   1555  CG  HIS A  98       7.896   8.300  24.230  1.00  0.70           C  
ATOM   1556  ND1 HIS A  98       7.914   9.052  25.383  1.00  0.70           N  
ATOM   1557  CD2 HIS A  98       7.919   9.169  23.209  1.00  0.70           C  
ATOM   1558  CE1 HIS A  98       7.972  10.331  25.064  1.00  0.70           C  
ATOM   1559  NE2 HIS A  98       7.974  10.431  23.749  1.00  0.70           N  
ATOM   1560  H   HIS A  98      10.265   6.566  23.154  1.00  0.70           H  
ATOM   1561  HA  HIS A  98       9.065   6.421  25.903  1.00  0.70           H  
ATOM   1562 1HB  HIS A  98       7.663   6.477  23.216  1.00  0.70           H  
ATOM   1563 2HB  HIS A  98       6.932   6.578  24.807  1.00  0.70           H  
ATOM   1564  HD1 HIS A  98       7.876   8.700  26.320  1.00  0.70           H  
ATOM   1565  HD2 HIS A  98       7.893   9.029  22.131  1.00  0.70           H  
ATOM   1566  HE1 HIS A  98       8.001  11.094  25.841  1.00  0.70           H  
ATOM   1567  N   LYS A  99       9.337   3.886  23.921  1.00  0.71           N  
ATOM   1568  CA  LYS A  99       9.119   2.451  23.744  1.00  0.71           C  
ATOM   1569  C   LYS A  99       7.643   2.107  23.560  1.00  0.71           C  
ATOM   1570  O   LYS A  99       7.122   1.186  24.195  1.00  0.71           O  
ATOM   1571  CB  LYS A  99       9.722   1.667  24.911  1.00  0.71           C  
ATOM   1572  CG  LYS A  99      11.230   1.835  25.017  1.00  0.71           C  
ATOM   1573  CD  LYS A  99      11.822   0.994  26.132  1.00  0.71           C  
ATOM   1574  CE  LYS A  99      13.328   1.208  26.234  1.00  0.71           C  
ATOM   1575  NZ  LYS A  99      13.926   0.420  27.347  1.00  0.71           N  
ATOM   1576  H   LYS A  99       9.965   4.352  23.280  1.00  0.71           H  
ATOM   1577  HA  LYS A  99       9.639   2.148  22.832  1.00  0.71           H  
ATOM   1578 1HB  LYS A  99       9.276   1.990  25.849  1.00  0.71           H  
ATOM   1579 2HB  LYS A  99       9.505   0.612  24.793  1.00  0.71           H  
ATOM   1580 1HG  LYS A  99      11.687   1.550  24.064  1.00  0.71           H  
ATOM   1581 2HG  LYS A  99      11.463   2.886  25.201  1.00  0.71           H  
ATOM   1582 1HD  LYS A  99      11.356   1.264  27.081  1.00  0.71           H  
ATOM   1583 2HD  LYS A  99      11.625  -0.060  25.935  1.00  0.71           H  
ATOM   1584 1HE  LYS A  99      13.793   0.907  25.296  1.00  0.71           H  
ATOM   1585 2HE  LYS A  99      13.527   2.268  26.402  1.00  0.71           H  
ATOM   1586 1HZ  LYS A  99      14.921   0.587  27.381  1.00  0.71           H  
ATOM   1587 2HZ  LYS A  99      13.507   0.700  28.223  1.00  0.71           H  
ATOM   1588 3HZ  LYS A  99      13.755  -0.564  27.193  1.00  0.71           H  
ATOM   1589  N   ILE A 100       6.973   2.852  22.684  1.00  0.72           N  
ATOM   1590  CA  ILE A 100       5.550   2.636  22.425  1.00  0.72           C  
ATOM   1591  C   ILE A 100       5.263   1.772  21.179  1.00  0.72           C  
ATOM   1592  O   ILE A 100       5.665   2.139  20.080  1.00  0.72           O  
ATOM   1593  CB  ILE A 100       4.797   3.974  22.285  1.00  0.72           C  
ATOM   1594  CG1 ILE A 100       4.895   4.743  23.590  1.00  0.72           C  
ATOM   1595  CG2 ILE A 100       3.358   3.733  21.945  1.00  0.72           C  
ATOM   1596  CD1 ILE A 100       4.393   6.182  23.528  1.00  0.72           C  
ATOM   1597  H   ILE A 100       7.505   3.577  22.201  1.00  0.72           H  
ATOM   1598  HA  ILE A 100       5.145   2.191  23.320  1.00  0.72           H  
ATOM   1599  HB  ILE A 100       5.266   4.572  21.503  1.00  0.72           H  
ATOM   1600 1HG1 ILE A 100       4.312   4.216  24.334  1.00  0.72           H  
ATOM   1601 2HG1 ILE A 100       5.919   4.733  23.907  1.00  0.72           H  
ATOM   1602 1HG2 ILE A 100       2.836   4.682  21.849  1.00  0.72           H  
ATOM   1603 2HG2 ILE A 100       3.289   3.185  21.005  1.00  0.72           H  
ATOM   1604 3HG2 ILE A 100       2.908   3.153  22.741  1.00  0.72           H  
ATOM   1605 1HD1 ILE A 100       4.492   6.647  24.515  1.00  0.72           H  
ATOM   1606 2HD1 ILE A 100       4.978   6.745  22.804  1.00  0.72           H  
ATOM   1607 3HD1 ILE A 100       3.346   6.190  23.234  1.00  0.72           H  
ATOM   1608  N   PRO A 101       4.577   0.616  21.328  1.00  0.73           N  
ATOM   1609  CA  PRO A 101       4.158  -0.310  20.280  1.00  0.73           C  
ATOM   1610  C   PRO A 101       3.294   0.315  19.191  1.00  0.73           C  
ATOM   1611  O   PRO A 101       2.472   1.193  19.438  1.00  0.73           O  
ATOM   1612  CB  PRO A 101       3.357  -1.353  21.065  1.00  0.73           C  
ATOM   1613  CG  PRO A 101       3.941  -1.330  22.440  1.00  0.73           C  
ATOM   1614  CD  PRO A 101       4.337   0.093  22.689  1.00  0.73           C  
ATOM   1615  HA  PRO A 101       5.035  -0.783  19.833  1.00  0.73           H  
ATOM   1616 1HB  PRO A 101       2.306  -1.082  21.062  1.00  0.73           H  
ATOM   1617 2HB  PRO A 101       3.437  -2.335  20.578  1.00  0.73           H  
ATOM   1618 1HG  PRO A 101       3.206  -1.701  23.168  1.00  0.73           H  
ATOM   1619 2HG  PRO A 101       4.795  -2.006  22.496  1.00  0.73           H  
ATOM   1620 1HD  PRO A 101       3.584   0.656  23.209  1.00  0.73           H  
ATOM   1621 2HD  PRO A 101       5.263   0.039  23.253  1.00  0.73           H  
ATOM   1622  N   VAL A 102       3.426  -0.229  17.990  1.00  0.72           N  
ATOM   1623  CA  VAL A 102       2.691   0.216  16.808  1.00  0.72           C  
ATOM   1624  C   VAL A 102       1.176   0.147  16.980  1.00  0.72           C  
ATOM   1625  O   VAL A 102       0.451   0.975  16.422  1.00  0.72           O  
ATOM   1626  CB  VAL A 102       3.081  -0.615  15.587  1.00  0.72           C  
ATOM   1627  CG1 VAL A 102       2.162  -0.259  14.399  1.00  0.72           C  
ATOM   1628  CG2 VAL A 102       4.506  -0.345  15.235  1.00  0.72           C  
ATOM   1629  H   VAL A 102       4.110  -0.962  17.868  1.00  0.72           H  
ATOM   1630  HA  VAL A 102       2.970   1.253  16.614  1.00  0.72           H  
ATOM   1631  HB  VAL A 102       2.949  -1.672  15.818  1.00  0.72           H  
ATOM   1632 1HG1 VAL A 102       2.437  -0.859  13.532  1.00  0.72           H  
ATOM   1633 2HG1 VAL A 102       1.122  -0.459  14.664  1.00  0.72           H  
ATOM   1634 3HG1 VAL A 102       2.275   0.795  14.155  1.00  0.72           H  
ATOM   1635 1HG2 VAL A 102       4.782  -0.943  14.380  1.00  0.72           H  
ATOM   1636 2HG2 VAL A 102       4.592   0.697  14.993  1.00  0.72           H  
ATOM   1637 3HG2 VAL A 102       5.155  -0.590  16.075  1.00  0.72           H  
ATOM   1638  N   LYS A 103       0.674  -0.833  17.744  1.00  0.71           N  
ATOM   1639  CA  LYS A 103      -0.777  -0.951  17.935  1.00  0.71           C  
ATOM   1640  C   LYS A 103      -1.358   0.344  18.512  1.00  0.71           C  
ATOM   1641  O   LYS A 103      -2.543   0.625  18.347  1.00  0.71           O  
ATOM   1642  CB  LYS A 103      -1.157  -2.090  18.893  1.00  0.71           C  
ATOM   1643  CG  LYS A 103      -0.811  -1.842  20.367  1.00  0.71           C  
ATOM   1644  CD  LYS A 103      -1.224  -3.015  21.243  1.00  0.71           C  
ATOM   1645  CE  LYS A 103      -0.939  -2.738  22.714  1.00  0.71           C  
ATOM   1646  NZ  LYS A 103      -1.324  -3.889  23.589  1.00  0.71           N  
ATOM   1647  H   LYS A 103       1.300  -1.487  18.190  1.00  0.71           H  
ATOM   1648  HA  LYS A 103      -1.244  -1.133  16.965  1.00  0.71           H  
ATOM   1649 1HB  LYS A 103      -2.234  -2.262  18.834  1.00  0.71           H  
ATOM   1650 2HB  LYS A 103      -0.662  -3.007  18.580  1.00  0.71           H  
ATOM   1651 1HG  LYS A 103       0.245  -1.669  20.468  1.00  0.71           H  
ATOM   1652 2HG  LYS A 103      -1.342  -0.958  20.728  1.00  0.71           H  
ATOM   1653 1HD  LYS A 103      -2.293  -3.194  21.121  1.00  0.71           H  
ATOM   1654 2HD  LYS A 103      -0.684  -3.910  20.937  1.00  0.71           H  
ATOM   1655 1HE  LYS A 103       0.126  -2.540  22.835  1.00  0.71           H  
ATOM   1656 2HE  LYS A 103      -1.502  -1.858  23.026  1.00  0.71           H  
ATOM   1657 1HZ  LYS A 103      -1.117  -3.663  24.556  1.00  0.71           H  
ATOM   1658 2HZ  LYS A 103      -2.315  -4.063  23.493  1.00  0.71           H  
ATOM   1659 3HZ  LYS A 103      -0.809  -4.712  23.319  1.00  0.71           H  
ATOM   1660  N   TYR A 104      -0.537   1.158  19.172  1.00  0.70           N  
ATOM   1661  CA  TYR A 104      -1.051   2.378  19.733  1.00  0.70           C  
ATOM   1662  C   TYR A 104      -1.306   3.396  18.635  1.00  0.70           C  
ATOM   1663  O   TYR A 104      -2.177   4.257  18.764  1.00  0.70           O  
ATOM   1664  CB  TYR A 104      -0.103   2.890  20.786  1.00  0.70           C  
ATOM   1665  CG  TYR A 104      -0.147   2.037  22.005  1.00  0.70           C  
ATOM   1666  CD1 TYR A 104       0.899   1.262  22.362  1.00  0.70           C  
ATOM   1667  CD2 TYR A 104      -1.264   2.030  22.754  1.00  0.70           C  
ATOM   1668  CE1 TYR A 104       0.833   0.511  23.497  1.00  0.70           C  
ATOM   1669  CE2 TYR A 104      -1.336   1.271  23.895  1.00  0.70           C  
ATOM   1670  CZ  TYR A 104      -0.280   0.526  24.269  1.00  0.70           C  
ATOM   1671  OH  TYR A 104      -0.296  -0.211  25.433  1.00  0.70           O  
ATOM   1672  H   TYR A 104       0.456   0.950  19.276  1.00  0.70           H  
ATOM   1673  HA  TYR A 104      -2.004   2.161  20.214  1.00  0.70           H  
ATOM   1674 1HB  TYR A 104       0.909   2.898  20.397  1.00  0.70           H  
ATOM   1675 2HB  TYR A 104      -0.366   3.909  21.063  1.00  0.70           H  
ATOM   1676  HD1 TYR A 104       1.789   1.254  21.755  1.00  0.70           H  
ATOM   1677  HD2 TYR A 104      -2.102   2.643  22.449  1.00  0.70           H  
ATOM   1678  HE1 TYR A 104       1.658  -0.095  23.800  1.00  0.70           H  
ATOM   1679  HE2 TYR A 104      -2.233   1.285  24.495  1.00  0.70           H  
ATOM   1680  HH  TYR A 104      -1.224  -0.512  25.610  1.00  0.70           H  
ATOM   1681  N   LEU A 105      -0.567   3.298  17.529  1.00  0.69           N  
ATOM   1682  CA  LEU A 105      -0.774   4.220  16.431  1.00  0.69           C  
ATOM   1683  C   LEU A 105      -2.100   3.837  15.794  1.00  0.69           C  
ATOM   1684  O   LEU A 105      -2.854   4.689  15.310  1.00  0.69           O  
ATOM   1685  CB  LEU A 105       0.342   4.109  15.394  1.00  0.69           C  
ATOM   1686  CG  LEU A 105       1.732   4.532  15.803  1.00  0.69           C  
ATOM   1687  CD1 LEU A 105       2.651   4.219  14.659  1.00  0.69           C  
ATOM   1688  CD2 LEU A 105       1.761   6.017  16.145  1.00  0.69           C  
ATOM   1689  H   LEU A 105       0.110   2.550  17.424  1.00  0.69           H  
ATOM   1690  HA  LEU A 105      -0.834   5.237  16.811  1.00  0.69           H  
ATOM   1691 1HB  LEU A 105       0.402   3.077  15.062  1.00  0.69           H  
ATOM   1692 2HB  LEU A 105       0.065   4.721  14.544  1.00  0.69           H  
ATOM   1693  HG  LEU A 105       2.057   3.952  16.675  1.00  0.69           H  
ATOM   1694 1HD1 LEU A 105       3.646   4.515  14.931  1.00  0.69           H  
ATOM   1695 2HD1 LEU A 105       2.624   3.154  14.443  1.00  0.69           H  
ATOM   1696 3HD1 LEU A 105       2.333   4.775  13.782  1.00  0.69           H  
ATOM   1697 1HD2 LEU A 105       2.778   6.303  16.428  1.00  0.69           H  
ATOM   1698 2HD2 LEU A 105       1.452   6.596  15.286  1.00  0.69           H  
ATOM   1699 3HD2 LEU A 105       1.084   6.211  16.977  1.00  0.69           H  
ATOM   1700  N   GLU A 106      -2.369   2.523  15.796  1.00  0.67           N  
ATOM   1701  CA  GLU A 106      -3.619   1.978  15.270  1.00  0.67           C  
ATOM   1702  C   GLU A 106      -4.786   2.455  16.126  1.00  0.67           C  
ATOM   1703  O   GLU A 106      -5.814   2.884  15.597  1.00  0.67           O  
ATOM   1704  CB  GLU A 106      -3.556   0.450  15.164  1.00  0.67           C  
ATOM   1705  CG  GLU A 106      -4.773  -0.186  14.521  1.00  0.67           C  
ATOM   1706  CD  GLU A 106      -4.633  -1.686  14.329  1.00  0.67           C  
ATOM   1707  OE1 GLU A 106      -3.612  -2.227  14.686  1.00  0.67           O  
ATOM   1708  OE2 GLU A 106      -5.551  -2.282  13.816  1.00  0.67           O  
ATOM   1709  H   GLU A 106      -1.663   1.893  16.186  1.00  0.67           H  
ATOM   1710  HA  GLU A 106      -3.793   2.366  14.277  1.00  0.67           H  
ATOM   1711 1HB  GLU A 106      -2.672   0.156  14.602  1.00  0.67           H  
ATOM   1712 2HB  GLU A 106      -3.468   0.022  16.152  1.00  0.67           H  
ATOM   1713 1HG  GLU A 106      -5.642   0.011  15.150  1.00  0.67           H  
ATOM   1714 2HG  GLU A 106      -4.945   0.285  13.555  1.00  0.67           H  
ATOM   1715  N   PHE A 107      -4.619   2.443  17.454  1.00  0.66           N  
ATOM   1716  CA  PHE A 107      -5.698   2.917  18.314  1.00  0.66           C  
ATOM   1717  C   PHE A 107      -5.964   4.395  18.019  1.00  0.66           C  
ATOM   1718  O   PHE A 107      -7.114   4.819  17.885  1.00  0.66           O  
ATOM   1719  CB  PHE A 107      -5.326   2.827  19.786  1.00  0.66           C  
ATOM   1720  CG  PHE A 107      -5.136   1.461  20.367  1.00  0.66           C  
ATOM   1721  CD1 PHE A 107      -5.500   0.319  19.687  1.00  0.66           C  
ATOM   1722  CD2 PHE A 107      -4.589   1.334  21.639  1.00  0.66           C  
ATOM   1723  CE1 PHE A 107      -5.304  -0.926  20.258  1.00  0.66           C  
ATOM   1724  CE2 PHE A 107      -4.395   0.100  22.211  1.00  0.66           C  
ATOM   1725  CZ  PHE A 107      -4.749  -1.032  21.520  1.00  0.66           C  
ATOM   1726  H   PHE A 107      -3.766   2.051  17.852  1.00  0.66           H  
ATOM   1727  HA  PHE A 107      -6.601   2.340  18.113  1.00  0.66           H  
ATOM   1728 1HB  PHE A 107      -4.409   3.390  19.954  1.00  0.66           H  
ATOM   1729 2HB  PHE A 107      -6.105   3.311  20.358  1.00  0.66           H  
ATOM   1730  HD1 PHE A 107      -5.936   0.407  18.691  1.00  0.66           H  
ATOM   1731  HD2 PHE A 107      -4.314   2.233  22.184  1.00  0.66           H  
ATOM   1732  HE1 PHE A 107      -5.588  -1.823  19.711  1.00  0.66           H  
ATOM   1733  HE2 PHE A 107      -3.964   0.014  23.211  1.00  0.66           H  
ATOM   1734  HZ  PHE A 107      -4.597  -2.010  21.969  1.00  0.66           H  
ATOM   1735  N   ILE A 108      -4.894   5.177  17.844  1.00  0.64           N  
ATOM   1736  CA  ILE A 108      -5.049   6.593  17.536  1.00  0.64           C  
ATOM   1737  C   ILE A 108      -5.746   6.785  16.205  1.00  0.64           C  
ATOM   1738  O   ILE A 108      -6.672   7.590  16.100  1.00  0.64           O  
ATOM   1739  CB  ILE A 108      -3.695   7.332  17.524  1.00  0.64           C  
ATOM   1740  CG1 ILE A 108      -3.133   7.404  18.929  1.00  0.64           C  
ATOM   1741  CG2 ILE A 108      -3.878   8.726  16.947  1.00  0.64           C  
ATOM   1742  CD1 ILE A 108      -1.691   7.840  19.005  1.00  0.64           C  
ATOM   1743  H   ILE A 108      -3.955   4.792  17.968  1.00  0.64           H  
ATOM   1744  HA  ILE A 108      -5.668   7.044  18.310  1.00  0.64           H  
ATOM   1745  HB  ILE A 108      -2.985   6.776  16.915  1.00  0.64           H  
ATOM   1746 1HG1 ILE A 108      -3.722   8.116  19.477  1.00  0.64           H  
ATOM   1747 2HG1 ILE A 108      -3.235   6.429  19.402  1.00  0.64           H  
ATOM   1748 1HG2 ILE A 108      -2.922   9.243  16.928  1.00  0.64           H  
ATOM   1749 2HG2 ILE A 108      -4.261   8.637  15.938  1.00  0.64           H  
ATOM   1750 3HG2 ILE A 108      -4.586   9.288  17.557  1.00  0.64           H  
ATOM   1751 1HD1 ILE A 108      -1.380   7.876  20.049  1.00  0.64           H  
ATOM   1752 2HD1 ILE A 108      -1.071   7.122  18.467  1.00  0.64           H  
ATOM   1753 3HD1 ILE A 108      -1.582   8.826  18.558  1.00  0.64           H  
ATOM   1754  N   SER A 109      -5.329   6.027  15.193  1.00  0.63           N  
ATOM   1755  CA  SER A 109      -5.907   6.144  13.869  1.00  0.63           C  
ATOM   1756  C   SER A 109      -7.405   5.891  13.904  1.00  0.63           C  
ATOM   1757  O   SER A 109      -8.190   6.659  13.336  1.00  0.63           O  
ATOM   1758  CB  SER A 109      -5.302   5.088  12.983  1.00  0.63           C  
ATOM   1759  OG  SER A 109      -3.922   5.259  12.790  1.00  0.63           O  
ATOM   1760  H   SER A 109      -4.559   5.377  15.339  1.00  0.63           H  
ATOM   1761  HA  SER A 109      -5.713   7.143  13.480  1.00  0.63           H  
ATOM   1762 1HB  SER A 109      -5.475   4.118  13.431  1.00  0.63           H  
ATOM   1763 2HB  SER A 109      -5.808   5.080  12.035  1.00  0.63           H  
ATOM   1764  HG  SER A 109      -3.523   5.223  13.697  1.00  0.63           H  
ATOM   1765  N   GLU A 110      -7.815   4.827  14.605  1.00  0.62           N  
ATOM   1766  CA  GLU A 110      -9.230   4.499  14.703  1.00  0.62           C  
ATOM   1767  C   GLU A 110      -9.998   5.636  15.345  1.00  0.62           C  
ATOM   1768  O   GLU A 110     -11.074   6.022  14.874  1.00  0.62           O  
ATOM   1769  CB  GLU A 110      -9.446   3.207  15.494  1.00  0.62           C  
ATOM   1770  CG  GLU A 110     -10.917   2.813  15.618  1.00  0.62           C  
ATOM   1771  CD  GLU A 110     -11.170   1.505  16.361  1.00  0.62           C  
ATOM   1772  OE1 GLU A 110     -10.387   0.596  16.241  1.00  0.62           O  
ATOM   1773  OE2 GLU A 110     -12.168   1.438  17.063  1.00  0.62           O  
ATOM   1774  H   GLU A 110      -7.125   4.225  15.060  1.00  0.62           H  
ATOM   1775  HA  GLU A 110      -9.620   4.354  13.696  1.00  0.62           H  
ATOM   1776 1HB  GLU A 110      -8.906   2.390  15.015  1.00  0.62           H  
ATOM   1777 2HB  GLU A 110      -9.035   3.325  16.500  1.00  0.62           H  
ATOM   1778 1HG  GLU A 110     -11.418   3.618  16.151  1.00  0.62           H  
ATOM   1779 2HG  GLU A 110     -11.352   2.751  14.621  1.00  0.62           H  
ATOM   1780  N   VAL A 111      -9.438   6.197  16.413  1.00  0.61           N  
ATOM   1781  CA  VAL A 111     -10.101   7.282  17.099  1.00  0.61           C  
ATOM   1782  C   VAL A 111     -10.209   8.516  16.206  1.00  0.61           C  
ATOM   1783  O   VAL A 111     -11.254   9.161  16.185  1.00  0.61           O  
ATOM   1784  CB  VAL A 111      -9.406   7.625  18.405  1.00  0.61           C  
ATOM   1785  CG1 VAL A 111     -10.038   8.857  18.963  1.00  0.61           C  
ATOM   1786  CG2 VAL A 111      -9.551   6.478  19.408  1.00  0.61           C  
ATOM   1787  H   VAL A 111      -8.547   5.841  16.771  1.00  0.61           H  
ATOM   1788  HA  VAL A 111     -11.108   6.952  17.348  1.00  0.61           H  
ATOM   1789  HB  VAL A 111      -8.348   7.825  18.214  1.00  0.61           H  
ATOM   1790 1HG1 VAL A 111      -9.546   9.105  19.883  1.00  0.61           H  
ATOM   1791 2HG1 VAL A 111      -9.936   9.669  18.253  1.00  0.61           H  
ATOM   1792 3HG1 VAL A 111     -11.092   8.673  19.150  1.00  0.61           H  
ATOM   1793 1HG2 VAL A 111      -9.054   6.748  20.332  1.00  0.61           H  
ATOM   1794 2HG2 VAL A 111     -10.608   6.294  19.602  1.00  0.61           H  
ATOM   1795 3HG2 VAL A 111      -9.102   5.580  19.006  1.00  0.61           H  
ATOM   1796  N   ILE A 112      -9.157   8.843  15.450  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -9.215   9.998  14.555  1.00  0.60           C  
ATOM   1798  C   ILE A 112     -10.340   9.828  13.547  1.00  0.60           C  
ATOM   1799  O   ILE A 112     -11.127  10.749  13.322  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -7.883  10.215  13.803  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -6.808  10.661  14.779  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -8.049  11.244  12.673  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -5.445  10.634  14.203  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -8.303   8.287  15.512  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -9.422  10.884  15.148  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -7.560   9.261  13.377  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -7.019  11.671  15.096  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -6.832  10.012  15.648  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -7.100  11.366  12.151  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -8.804  10.890  11.974  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -8.358  12.199  13.090  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -4.724  10.969  14.949  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -5.201   9.620  13.886  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -5.423  11.298  13.354  1.00  0.60           H  
ATOM   1815  N   ILE A 113     -10.460   8.635  12.972  1.00  0.60           N  
ATOM   1816  CA  ILE A 113     -11.523   8.376  12.010  1.00  0.60           C  
ATOM   1817  C   ILE A 113     -12.887   8.562  12.671  1.00  0.60           C  
ATOM   1818  O   ILE A 113     -13.770   9.212  12.104  1.00  0.60           O  
ATOM   1819  CB  ILE A 113     -11.393   6.948  11.463  1.00  0.60           C  
ATOM   1820  CG1 ILE A 113     -10.154   6.847  10.618  1.00  0.60           C  
ATOM   1821  CG2 ILE A 113     -12.615   6.527  10.653  1.00  0.60           C  
ATOM   1822  CD1 ILE A 113      -9.811   5.449  10.319  1.00  0.60           C  
ATOM   1823  H   ILE A 113      -9.784   7.901  13.194  1.00  0.60           H  
ATOM   1824  HA  ILE A 113     -11.434   9.083  11.189  1.00  0.60           H  
ATOM   1825  HB  ILE A 113     -11.274   6.267  12.306  1.00  0.60           H  
ATOM   1826 1HG1 ILE A 113     -10.321   7.368   9.679  1.00  0.60           H  
ATOM   1827 2HG1 ILE A 113      -9.319   7.318  11.134  1.00  0.60           H  
ATOM   1828 1HG2 ILE A 113     -12.482   5.504  10.304  1.00  0.60           H  
ATOM   1829 2HG2 ILE A 113     -13.508   6.583  11.277  1.00  0.60           H  
ATOM   1830 3HG2 ILE A 113     -12.719   7.170   9.807  1.00  0.60           H  
ATOM   1831 1HD1 ILE A 113      -8.932   5.403   9.702  1.00  0.60           H  
ATOM   1832 2HD1 ILE A 113      -9.628   4.917  11.252  1.00  0.60           H  
ATOM   1833 3HD1 ILE A 113     -10.646   5.010   9.807  1.00  0.60           H  
ATOM   1834  N   LYS A 114     -13.060   8.019  13.882  1.00  0.60           N  
ATOM   1835  CA  LYS A 114     -14.326   8.174  14.589  1.00  0.60           C  
ATOM   1836  C   LYS A 114     -14.635   9.630  14.933  1.00  0.60           C  
ATOM   1837  O   LYS A 114     -15.769  10.078  14.757  1.00  0.60           O  
ATOM   1838  CB  LYS A 114     -14.320   7.343  15.873  1.00  0.60           C  
ATOM   1839  CG  LYS A 114     -14.409   5.839  15.654  1.00  0.60           C  
ATOM   1840  CD  LYS A 114     -14.330   5.084  16.975  1.00  0.60           C  
ATOM   1841  CE  LYS A 114     -14.469   3.584  16.764  1.00  0.60           C  
ATOM   1842  NZ  LYS A 114     -14.268   2.822  18.033  1.00  0.60           N  
ATOM   1843  H   LYS A 114     -12.306   7.476  14.308  1.00  0.60           H  
ATOM   1844  HA  LYS A 114     -15.122   7.808  13.943  1.00  0.60           H  
ATOM   1845 1HB  LYS A 114     -13.398   7.543  16.420  1.00  0.60           H  
ATOM   1846 2HB  LYS A 114     -15.150   7.648  16.508  1.00  0.60           H  
ATOM   1847 1HG  LYS A 114     -15.348   5.597  15.157  1.00  0.60           H  
ATOM   1848 2HG  LYS A 114     -13.587   5.518  15.014  1.00  0.60           H  
ATOM   1849 1HD  LYS A 114     -13.362   5.282  17.442  1.00  0.60           H  
ATOM   1850 2HD  LYS A 114     -15.116   5.425  17.645  1.00  0.60           H  
ATOM   1851 1HE  LYS A 114     -15.462   3.368  16.378  1.00  0.60           H  
ATOM   1852 2HE  LYS A 114     -13.738   3.262  16.036  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 114     -14.359   1.827  17.845  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 114     -13.336   3.008  18.399  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 114     -14.954   3.102  18.716  1.00  0.60           H  
ATOM   1856  N   VAL A 115     -13.637  10.401  15.359  1.00  0.61           N  
ATOM   1857  CA  VAL A 115     -13.918  11.785  15.716  1.00  0.61           C  
ATOM   1858  C   VAL A 115     -14.338  12.545  14.466  1.00  0.61           C  
ATOM   1859  O   VAL A 115     -15.320  13.291  14.492  1.00  0.61           O  
ATOM   1860  CB  VAL A 115     -12.723  12.481  16.392  1.00  0.61           C  
ATOM   1861  CG1 VAL A 115     -13.048  13.960  16.590  1.00  0.61           C  
ATOM   1862  CG2 VAL A 115     -12.469  11.869  17.731  1.00  0.61           C  
ATOM   1863  H   VAL A 115     -12.703  10.013  15.482  1.00  0.61           H  
ATOM   1864  HA  VAL A 115     -14.749  11.797  16.423  1.00  0.61           H  
ATOM   1865  HB  VAL A 115     -11.840  12.392  15.752  1.00  0.61           H  
ATOM   1866 1HG1 VAL A 115     -12.202  14.465  17.067  1.00  0.61           H  
ATOM   1867 2HG1 VAL A 115     -13.260  14.423  15.643  1.00  0.61           H  
ATOM   1868 3HG1 VAL A 115     -13.925  14.052  17.226  1.00  0.61           H  
ATOM   1869 1HG2 VAL A 115     -11.642  12.374  18.215  1.00  0.61           H  
ATOM   1870 2HG2 VAL A 115     -13.367  11.992  18.324  1.00  0.61           H  
ATOM   1871 3HG2 VAL A 115     -12.243  10.821  17.625  1.00  0.61           H  
ATOM   1872  N   ILE A 116     -13.637  12.315  13.353  1.00  0.62           N  
ATOM   1873  CA  ILE A 116     -13.994  12.989  12.120  1.00  0.62           C  
ATOM   1874  C   ILE A 116     -15.409  12.610  11.718  1.00  0.62           C  
ATOM   1875  O   ILE A 116     -16.194  13.475  11.338  1.00  0.62           O  
ATOM   1876  CB  ILE A 116     -13.083  12.606  10.952  1.00  0.62           C  
ATOM   1877  CG1 ILE A 116     -11.674  13.114  11.124  1.00  0.62           C  
ATOM   1878  CG2 ILE A 116     -13.675  13.176   9.704  1.00  0.62           C  
ATOM   1879  CD1 ILE A 116     -10.718  12.499  10.142  1.00  0.62           C  
ATOM   1880  H   ILE A 116     -12.838  11.680  13.370  1.00  0.62           H  
ATOM   1881  HA  ILE A 116     -13.950  14.064  12.276  1.00  0.62           H  
ATOM   1882  HB  ILE A 116     -13.038  11.517  10.874  1.00  0.62           H  
ATOM   1883 1HG1 ILE A 116     -11.668  14.191  10.992  1.00  0.62           H  
ATOM   1884 2HG1 ILE A 116     -11.331  12.884  12.123  1.00  0.62           H  
ATOM   1885 1HG2 ILE A 116     -13.064  12.876   8.891  1.00  0.62           H  
ATOM   1886 2HG2 ILE A 116     -14.679  12.791   9.567  1.00  0.62           H  
ATOM   1887 3HG2 ILE A 116     -13.710  14.258   9.764  1.00  0.62           H  
ATOM   1888 1HD1 ILE A 116      -9.715  12.896  10.303  1.00  0.62           H  
ATOM   1889 2HD1 ILE A 116     -10.708  11.416  10.279  1.00  0.62           H  
ATOM   1890 3HD1 ILE A 116     -11.046  12.733   9.141  1.00  0.62           H  
ATOM   1891  N   ALA A 117     -15.750  11.324  11.801  1.00  0.63           N  
ATOM   1892  CA  ALA A 117     -17.085  10.880  11.430  1.00  0.63           C  
ATOM   1893  C   ALA A 117     -18.167  11.555  12.264  1.00  0.63           C  
ATOM   1894  O   ALA A 117     -19.230  11.886  11.738  1.00  0.63           O  
ATOM   1895  CB  ALA A 117     -17.174   9.374  11.586  1.00  0.63           C  
ATOM   1896  H   ALA A 117     -15.064  10.634  12.108  1.00  0.63           H  
ATOM   1897  HA  ALA A 117     -17.257  11.159  10.396  1.00  0.63           H  
ATOM   1898 1HB  ALA A 117     -18.162   9.037  11.282  1.00  0.63           H  
ATOM   1899 2HB  ALA A 117     -16.419   8.890  10.974  1.00  0.63           H  
ATOM   1900 3HB  ALA A 117     -17.007   9.116  12.630  1.00  0.63           H  
ATOM   1901  N   GLU A 118     -17.900  11.772  13.549  1.00  0.65           N  
ATOM   1902  CA  GLU A 118     -18.853  12.433  14.434  1.00  0.65           C  
ATOM   1903  C   GLU A 118     -19.001  13.934  14.146  1.00  0.65           C  
ATOM   1904  O   GLU A 118     -20.083  14.500  14.328  1.00  0.65           O  
ATOM   1905  CB  GLU A 118     -18.458  12.218  15.901  1.00  0.65           C  
ATOM   1906  CG  GLU A 118     -18.626  10.770  16.432  1.00  0.65           C  
ATOM   1907  CD  GLU A 118     -20.068  10.294  16.477  1.00  0.65           C  
ATOM   1908  OE1 GLU A 118     -20.884  10.992  17.033  1.00  0.65           O  
ATOM   1909  OE2 GLU A 118     -20.347   9.230  15.968  1.00  0.65           O  
ATOM   1910  H   GLU A 118     -17.013  11.443  13.935  1.00  0.65           H  
ATOM   1911  HA  GLU A 118     -19.826  11.969  14.278  1.00  0.65           H  
ATOM   1912 1HB  GLU A 118     -17.407  12.490  16.028  1.00  0.65           H  
ATOM   1913 2HB  GLU A 118     -19.042  12.883  16.535  1.00  0.65           H  
ATOM   1914 1HG  GLU A 118     -18.068  10.098  15.787  1.00  0.65           H  
ATOM   1915 2HG  GLU A 118     -18.191  10.709  17.430  1.00  0.65           H  
ATOM   1916  N   LYS A 119     -17.915  14.585  13.712  1.00  0.67           N  
ATOM   1917  CA  LYS A 119     -17.935  16.033  13.489  1.00  0.67           C  
ATOM   1918  C   LYS A 119     -18.218  16.477  12.050  1.00  0.67           C  
ATOM   1919  O   LYS A 119     -18.785  17.550  11.831  1.00  0.67           O  
ATOM   1920  CB  LYS A 119     -16.591  16.629  13.905  1.00  0.67           C  
ATOM   1921  CG  LYS A 119     -16.235  16.427  15.355  1.00  0.67           C  
ATOM   1922  CD  LYS A 119     -17.226  17.083  16.287  1.00  0.67           C  
ATOM   1923  CE  LYS A 119     -16.785  16.891  17.718  1.00  0.67           C  
ATOM   1924  NZ  LYS A 119     -17.730  17.486  18.694  1.00  0.67           N  
ATOM   1925  H   LYS A 119     -17.042  14.065  13.605  1.00  0.67           H  
ATOM   1926  HA  LYS A 119     -18.714  16.455  14.120  1.00  0.67           H  
ATOM   1927 1HB  LYS A 119     -15.801  16.158  13.316  1.00  0.67           H  
ATOM   1928 2HB  LYS A 119     -16.574  17.694  13.682  1.00  0.67           H  
ATOM   1929 1HG  LYS A 119     -16.215  15.360  15.575  1.00  0.67           H  
ATOM   1930 2HG  LYS A 119     -15.239  16.830  15.544  1.00  0.67           H  
ATOM   1931 1HD  LYS A 119     -17.297  18.149  16.067  1.00  0.67           H  
ATOM   1932 2HD  LYS A 119     -18.208  16.629  16.153  1.00  0.67           H  
ATOM   1933 1HE  LYS A 119     -16.703  15.821  17.914  1.00  0.67           H  
ATOM   1934 2HE  LYS A 119     -15.806  17.350  17.851  1.00  0.67           H  
ATOM   1935 1HZ  LYS A 119     -17.377  17.317  19.631  1.00  0.67           H  
ATOM   1936 2HZ  LYS A 119     -17.805  18.478  18.534  1.00  0.67           H  
ATOM   1937 3HZ  LYS A 119     -18.634  17.054  18.589  1.00  0.67           H  
ATOM   1938  N   HIS A 120     -17.833  15.673  11.069  1.00  0.69           N  
ATOM   1939  CA  HIS A 120     -17.951  16.060   9.671  1.00  0.69           C  
ATOM   1940  C   HIS A 120     -18.655  14.960   8.886  1.00  0.69           C  
ATOM   1941  O   HIS A 120     -18.278  14.626   7.756  1.00  0.69           O  
ATOM   1942  CB  HIS A 120     -16.555  16.310   9.101  1.00  0.69           C  
ATOM   1943  CG  HIS A 120     -15.784  17.334   9.896  1.00  0.69           C  
ATOM   1944  ND1 HIS A 120     -16.116  18.672   9.919  1.00  0.69           N  
ATOM   1945  CD2 HIS A 120     -14.699  17.200  10.701  1.00  0.69           C  
ATOM   1946  CE1 HIS A 120     -15.278  19.315  10.718  1.00  0.69           C  
ATOM   1947  NE2 HIS A 120     -14.409  18.443  11.199  1.00  0.69           N  
ATOM   1948  H   HIS A 120     -17.389  14.789  11.290  1.00  0.69           H  
ATOM   1949  HA  HIS A 120     -18.537  16.974   9.578  1.00  0.69           H  
ATOM   1950 1HB  HIS A 120     -15.992  15.374   9.097  1.00  0.69           H  
ATOM   1951 2HB  HIS A 120     -16.634  16.655   8.068  1.00  0.69           H  
ATOM   1952  HD1 HIS A 120     -16.884  19.099   9.438  1.00  0.69           H  
ATOM   1953  HD2 HIS A 120     -14.091  16.343  10.992  1.00  0.69           H  
ATOM   1954  HE1 HIS A 120     -15.372  20.389  10.874  1.00  0.69           H  
ATOM   1955  N   ALA A 121     -19.735  14.448   9.475  1.00  0.71           N  
ATOM   1956  CA  ALA A 121     -20.511  13.331   8.930  1.00  0.71           C  
ATOM   1957  C   ALA A 121     -21.014  13.601   7.521  1.00  0.71           C  
ATOM   1958  O   ALA A 121     -21.131  12.688   6.709  1.00  0.71           O  
ATOM   1959  CB  ALA A 121     -21.706  13.051   9.828  1.00  0.71           C  
ATOM   1960  H   ALA A 121     -19.988  14.810  10.387  1.00  0.71           H  
ATOM   1961  HA  ALA A 121     -19.863  12.453   8.906  1.00  0.71           H  
ATOM   1962 1HB  ALA A 121     -22.260  12.199   9.435  1.00  0.71           H  
ATOM   1963 2HB  ALA A 121     -21.362  12.826  10.836  1.00  0.71           H  
ATOM   1964 3HB  ALA A 121     -22.353  13.923   9.854  1.00  0.71           H  
ATOM   1965  N   ALA A 122     -21.333  14.856   7.230  1.00  0.72           N  
ATOM   1966  CA  ALA A 122     -21.831  15.246   5.918  1.00  0.72           C  
ATOM   1967  C   ALA A 122     -20.831  14.944   4.796  1.00  0.72           C  
ATOM   1968  O   ALA A 122     -21.229  14.693   3.658  1.00  0.72           O  
ATOM   1969  CB  ALA A 122     -22.162  16.724   5.907  1.00  0.72           C  
ATOM   1970  H   ALA A 122     -21.215  15.563   7.941  1.00  0.72           H  
ATOM   1971  HA  ALA A 122     -22.739  14.673   5.721  1.00  0.72           H  
ATOM   1972 1HB  ALA A 122     -22.562  16.998   4.931  1.00  0.72           H  
ATOM   1973 2HB  ALA A 122     -22.899  16.940   6.679  1.00  0.72           H  
ATOM   1974 3HB  ALA A 122     -21.252  17.297   6.098  1.00  0.72           H  
ATOM   1975  N   ASP A 123     -19.531  15.041   5.106  1.00  0.71           N  
ATOM   1976  CA  ASP A 123     -18.479  14.845   4.113  1.00  0.71           C  
ATOM   1977  C   ASP A 123     -17.838  13.459   4.201  1.00  0.71           C  
ATOM   1978  O   ASP A 123     -17.415  12.862   3.201  1.00  0.71           O  
ATOM   1979  CB  ASP A 123     -17.366  15.875   4.320  1.00  0.71           C  
ATOM   1980  CG  ASP A 123     -17.804  17.326   4.164  1.00  0.71           C  
ATOM   1981  OD1 ASP A 123     -18.351  17.662   3.158  1.00  0.71           O  
ATOM   1982  OD2 ASP A 123     -17.513  18.126   5.051  1.00  0.71           O  
ATOM   1983  H   ASP A 123     -19.258  15.201   6.070  1.00  0.71           H  
ATOM   1984  HA  ASP A 123     -18.910  14.965   3.120  1.00  0.71           H  
ATOM   1985 1HB  ASP A 123     -16.941  15.740   5.319  1.00  0.71           H  
ATOM   1986 2HB  ASP A 123     -16.578  15.685   3.601  1.00  0.71           H  
ATOM   1987  N   PHE A 124     -17.751  12.935   5.415  1.00  0.70           N  
ATOM   1988  CA  PHE A 124     -16.982  11.721   5.649  1.00  0.70           C  
ATOM   1989  C   PHE A 124     -17.788  10.443   5.420  1.00  0.70           C  
ATOM   1990  O   PHE A 124     -18.106   9.705   6.358  1.00  0.70           O  
ATOM   1991  CB  PHE A 124     -16.420  11.814   7.061  1.00  0.70           C  
ATOM   1992  CG  PHE A 124     -15.238  10.961   7.377  1.00  0.70           C  
ATOM   1993  CD1 PHE A 124     -14.071  11.122   6.689  1.00  0.70           C  
ATOM   1994  CD2 PHE A 124     -15.253  10.107   8.416  1.00  0.70           C  
ATOM   1995  CE1 PHE A 124     -12.935  10.422   7.021  1.00  0.70           C  
ATOM   1996  CE2 PHE A 124     -14.141   9.420   8.780  1.00  0.70           C  
ATOM   1997  CZ  PHE A 124     -12.970   9.568   8.081  1.00  0.70           C  
ATOM   1998  H   PHE A 124     -18.155  13.430   6.208  1.00  0.70           H  
ATOM   1999  HA  PHE A 124     -16.142  11.723   4.960  1.00  0.70           H  
ATOM   2000 1HB  PHE A 124     -16.146  12.853   7.263  1.00  0.70           H  
ATOM   2001 2HB  PHE A 124     -17.213  11.564   7.766  1.00  0.70           H  
ATOM   2002  HD1 PHE A 124     -14.065  11.816   5.878  1.00  0.70           H  
ATOM   2003  HD2 PHE A 124     -16.158   9.988   8.964  1.00  0.70           H  
ATOM   2004  HE1 PHE A 124     -12.019  10.566   6.454  1.00  0.70           H  
ATOM   2005  HE2 PHE A 124     -14.198   8.755   9.632  1.00  0.70           H  
ATOM   2006  HZ  PHE A 124     -12.086   9.014   8.374  1.00  0.70           H  
ATOM   2007  N   GLY A 125     -18.093  10.199   4.140  1.00  0.68           N  
ATOM   2008  CA  GLY A 125     -18.879   9.048   3.702  1.00  0.68           C  
ATOM   2009  C   GLY A 125     -17.990   7.821   3.552  1.00  0.68           C  
ATOM   2010  O   GLY A 125     -16.802   7.884   3.863  1.00  0.68           O  
ATOM   2011  H   GLY A 125     -17.786  10.903   3.469  1.00  0.68           H  
ATOM   2012 1HA  GLY A 125     -19.672   8.848   4.424  1.00  0.68           H  
ATOM   2013 2HA  GLY A 125     -19.357   9.277   2.751  1.00  0.68           H  
ATOM   2014  N   ALA A 126     -18.532   6.726   3.018  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -17.765   5.478   2.917  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -16.476   5.592   2.100  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -15.463   4.991   2.460  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -18.627   4.394   2.300  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -19.503   6.737   2.735  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -17.491   5.180   3.930  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -18.067   3.460   2.271  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -19.529   4.259   2.896  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -18.900   4.681   1.284  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -16.483   6.369   1.018  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -15.268   6.460   0.213  1.00  0.63           C  
ATOM   2026  C   ASP A 127     -14.202   7.258   0.945  1.00  0.63           C  
ATOM   2027  O   ASP A 127     -13.021   6.897   0.937  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -15.558   7.119  -1.131  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -16.394   6.252  -2.050  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -16.540   5.086  -1.772  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -16.889   6.765  -3.022  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -17.318   6.868   0.751  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -14.886   5.454   0.038  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -16.077   8.062  -0.968  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127     -14.613   7.351  -1.626  1.00  0.63           H  
ATOM   2036  N   SER A 128     -14.641   8.320   1.618  1.00  0.61           N  
ATOM   2037  CA  SER A 128     -13.741   9.182   2.361  1.00  0.61           C  
ATOM   2038  C   SER A 128     -13.155   8.413   3.534  1.00  0.61           C  
ATOM   2039  O   SER A 128     -11.957   8.513   3.815  1.00  0.61           O  
ATOM   2040  CB  SER A 128     -14.486  10.403   2.846  1.00  0.61           C  
ATOM   2041  OG  SER A 128     -14.906  11.209   1.769  1.00  0.61           O  
ATOM   2042  H   SER A 128     -15.627   8.530   1.605  1.00  0.61           H  
ATOM   2043  HA  SER A 128     -12.928   9.492   1.704  1.00  0.61           H  
ATOM   2044 1HB  SER A 128     -15.347  10.079   3.417  1.00  0.61           H  
ATOM   2045 2HB  SER A 128     -13.854  10.975   3.510  1.00  0.61           H  
ATOM   2046  HG  SER A 128     -15.494  11.888   2.140  1.00  0.61           H  
ATOM   2047  N   GLN A 129     -13.997   7.610   4.197  1.00  0.60           N  
ATOM   2048  CA  GLN A 129     -13.540   6.808   5.314  1.00  0.60           C  
ATOM   2049  C   GLN A 129     -12.527   5.790   4.843  1.00  0.60           C  
ATOM   2050  O   GLN A 129     -11.486   5.617   5.473  1.00  0.60           O  
ATOM   2051  CB  GLN A 129     -14.715   6.076   5.975  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -15.661   6.965   6.747  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -16.893   6.249   7.228  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -16.825   5.075   7.625  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -18.036   6.937   7.204  1.00  0.60           N  
ATOM   2056  H   GLN A 129     -14.980   7.577   3.933  1.00  0.60           H  
ATOM   2057  HA  GLN A 129     -13.064   7.459   6.043  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -15.295   5.573   5.204  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129     -14.335   5.317   6.650  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129     -15.137   7.266   7.622  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -15.946   7.834   6.159  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -18.883   6.513   7.513  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -18.051   7.911   6.871  1.00  0.60           H  
ATOM   2064  N   ALA A 130     -12.788   5.141   3.703  1.00  0.59           N  
ATOM   2065  CA  ALA A 130     -11.843   4.157   3.208  1.00  0.59           C  
ATOM   2066  C   ALA A 130     -10.507   4.808   2.899  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -9.446   4.286   3.256  1.00  0.59           O  
ATOM   2068  CB  ALA A 130     -12.393   3.492   1.960  1.00  0.59           C  
ATOM   2069  H   ALA A 130     -13.661   5.297   3.196  1.00  0.59           H  
ATOM   2070  HA  ALA A 130     -11.690   3.408   3.982  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130     -11.690   2.745   1.602  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130     -13.346   3.019   2.194  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130     -12.548   4.249   1.188  1.00  0.59           H  
ATOM   2074  N   ALA A 131     -10.550   5.980   2.270  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -9.328   6.677   1.928  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -8.547   7.059   3.187  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -7.325   6.890   3.247  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -9.673   7.893   1.098  1.00  0.59           C  
ATOM   2079  H   ALA A 131     -11.448   6.379   1.987  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -8.708   6.006   1.333  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -8.771   8.399   0.800  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131     -10.217   7.581   0.205  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131     -10.298   8.570   1.680  1.00  0.59           H  
ATOM   2084  N   MET A 132      -9.263   7.514   4.223  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -8.619   7.905   5.468  1.00  0.59           C  
ATOM   2086  C   MET A 132      -8.028   6.687   6.157  1.00  0.59           C  
ATOM   2087  O   MET A 132      -6.924   6.750   6.682  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -9.622   8.617   6.367  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -9.048   9.280   7.627  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -7.838  10.594   7.267  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -8.900  11.932   6.653  1.00  0.59           C  
ATOM   2092  H   MET A 132     -10.272   7.633   4.129  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -7.801   8.584   5.245  1.00  0.59           H  
ATOM   2094 1HB  MET A 132     -10.126   9.383   5.783  1.00  0.59           H  
ATOM   2095 2HB  MET A 132     -10.386   7.900   6.681  1.00  0.59           H  
ATOM   2096 1HG  MET A 132      -9.852   9.710   8.217  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -8.566   8.524   8.222  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -8.290  12.802   6.393  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -9.439  11.594   5.767  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -9.611  12.212   7.415  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -8.728   5.548   6.102  1.00  0.60           N  
ATOM   2102  CA  LYS A 133      -8.218   4.325   6.712  1.00  0.60           C  
ATOM   2103  C   LYS A 133      -6.923   3.893   6.061  1.00  0.60           C  
ATOM   2104  O   LYS A 133      -6.025   3.403   6.740  1.00  0.60           O  
ATOM   2105  CB  LYS A 133      -9.247   3.191   6.623  1.00  0.60           C  
ATOM   2106  CG  LYS A 133     -10.436   3.349   7.545  1.00  0.60           C  
ATOM   2107  CD  LYS A 133     -11.476   2.274   7.354  1.00  0.60           C  
ATOM   2108  CE  LYS A 133     -12.659   2.503   8.290  1.00  0.60           C  
ATOM   2109  NZ  LYS A 133     -13.724   1.475   8.106  1.00  0.60           N  
ATOM   2110  H   LYS A 133      -9.645   5.538   5.658  1.00  0.60           H  
ATOM   2111  HA  LYS A 133      -8.006   4.524   7.759  1.00  0.60           H  
ATOM   2112 1HB  LYS A 133      -9.626   3.135   5.603  1.00  0.60           H  
ATOM   2113 2HB  LYS A 133      -8.763   2.243   6.844  1.00  0.60           H  
ATOM   2114 1HG  LYS A 133     -10.066   3.239   8.553  1.00  0.60           H  
ATOM   2115 2HG  LYS A 133     -10.880   4.331   7.440  1.00  0.60           H  
ATOM   2116 1HD  LYS A 133     -11.829   2.293   6.322  1.00  0.60           H  
ATOM   2117 2HD  LYS A 133     -11.039   1.298   7.557  1.00  0.60           H  
ATOM   2118 1HE  LYS A 133     -12.308   2.471   9.320  1.00  0.60           H  
ATOM   2119 2HE  LYS A 133     -13.082   3.491   8.092  1.00  0.60           H  
ATOM   2120 1HZ  LYS A 133     -14.489   1.663   8.741  1.00  0.60           H  
ATOM   2121 2HZ  LYS A 133     -14.063   1.511   7.154  1.00  0.60           H  
ATOM   2122 3HZ  LYS A 133     -13.347   0.557   8.296  1.00  0.60           H  
ATOM   2123  N   LYS A 134      -6.821   4.067   4.744  1.00  0.61           N  
ATOM   2124  CA  LYS A 134      -5.609   3.699   4.029  1.00  0.61           C  
ATOM   2125  C   LYS A 134      -4.453   4.661   4.335  1.00  0.61           C  
ATOM   2126  O   LYS A 134      -3.287   4.253   4.451  1.00  0.61           O  
ATOM   2127  CB  LYS A 134      -5.883   3.682   2.521  1.00  0.61           C  
ATOM   2128  CG  LYS A 134      -6.781   2.572   2.046  1.00  0.61           C  
ATOM   2129  CD  LYS A 134      -7.006   2.689   0.556  1.00  0.61           C  
ATOM   2130  CE  LYS A 134      -7.949   1.617   0.038  1.00  0.61           C  
ATOM   2131  NZ  LYS A 134      -8.171   1.754  -1.426  1.00  0.61           N  
ATOM   2132  H   LYS A 134      -7.619   4.442   4.227  1.00  0.61           H  
ATOM   2133  HA  LYS A 134      -5.312   2.700   4.348  1.00  0.61           H  
ATOM   2134 1HB  LYS A 134      -6.345   4.627   2.230  1.00  0.61           H  
ATOM   2135 2HB  LYS A 134      -4.943   3.596   1.982  1.00  0.61           H  
ATOM   2136 1HG  LYS A 134      -6.319   1.609   2.269  1.00  0.61           H  
ATOM   2137 2HG  LYS A 134      -7.735   2.625   2.561  1.00  0.61           H  
ATOM   2138 1HD  LYS A 134      -7.439   3.670   0.332  1.00  0.61           H  
ATOM   2139 2HD  LYS A 134      -6.054   2.612   0.031  1.00  0.61           H  
ATOM   2140 1HE  LYS A 134      -7.531   0.635   0.245  1.00  0.61           H  
ATOM   2141 2HE  LYS A 134      -8.908   1.712   0.551  1.00  0.61           H  
ATOM   2142 1HZ  LYS A 134      -8.801   1.047  -1.754  1.00  0.61           H  
ATOM   2143 2HZ  LYS A 134      -8.564   2.684  -1.632  1.00  0.61           H  
ATOM   2144 3HZ  LYS A 134      -7.295   1.673  -1.915  1.00  0.61           H  
ATOM   2145  N   ALA A 135      -4.768   5.946   4.467  1.00  0.63           N  
ATOM   2146  CA  ALA A 135      -3.747   6.972   4.646  1.00  0.63           C  
ATOM   2147  C   ALA A 135      -2.859   6.751   5.858  1.00  0.63           C  
ATOM   2148  O   ALA A 135      -1.643   6.964   5.786  1.00  0.63           O  
ATOM   2149  CB  ALA A 135      -4.415   8.297   4.775  1.00  0.63           C  
ATOM   2150  H   ALA A 135      -5.743   6.234   4.379  1.00  0.63           H  
ATOM   2151  HA  ALA A 135      -3.118   6.975   3.761  1.00  0.63           H  
ATOM   2152 1HB  ALA A 135      -3.668   9.050   4.852  1.00  0.63           H  
ATOM   2153 2HB  ALA A 135      -5.013   8.461   3.906  1.00  0.63           H  
ATOM   2154 3HB  ALA A 135      -5.050   8.305   5.663  1.00  0.63           H  
ATOM   2155  N   LEU A 136      -3.422   6.288   6.965  1.00  0.65           N  
ATOM   2156  CA  LEU A 136      -3.318   5.850   8.339  1.00  0.65           C  
ATOM   2157  C   LEU A 136      -2.580   4.523   8.320  1.00  0.65           C  
ATOM   2158  O   LEU A 136      -1.397   4.657   8.584  1.00  0.65           O  
ATOM   2159  CB  LEU A 136      -4.661   5.869   9.044  1.00  0.65           C  
ATOM   2160  CG  LEU A 136      -5.197   7.321   9.298  1.00  0.65           C  
ATOM   2161  CD1 LEU A 136      -6.588   7.288   9.865  1.00  0.65           C  
ATOM   2162  CD2 LEU A 136      -4.261   8.034  10.248  1.00  0.65           C  
ATOM   2163  H   LEU A 136      -2.449   6.374   7.189  1.00  0.65           H  
ATOM   2164  HA  LEU A 136      -2.695   6.559   8.878  1.00  0.65           H  
ATOM   2165 1HB  LEU A 136      -5.388   5.337   8.431  1.00  0.65           H  
ATOM   2166 2HB  LEU A 136      -4.565   5.367   9.994  1.00  0.65           H  
ATOM   2167  HG  LEU A 136      -5.238   7.860   8.350  1.00  0.65           H  
ATOM   2168 1HD1 LEU A 136      -6.939   8.307  10.019  1.00  0.65           H  
ATOM   2169 2HD1 LEU A 136      -7.233   6.784   9.165  1.00  0.65           H  
ATOM   2170 3HD1 LEU A 136      -6.604   6.768  10.804  1.00  0.65           H  
ATOM   2171 1HD2 LEU A 136      -4.630   9.035  10.412  1.00  0.65           H  
ATOM   2172 2HD2 LEU A 136      -4.224   7.501  11.196  1.00  0.65           H  
ATOM   2173 3HD2 LEU A 136      -3.261   8.077   9.817  1.00  0.65           H  
ATOM   2174  N   GLU A 137      -2.905   3.762   7.266  1.00  0.67           N  
ATOM   2175  CA  GLU A 137      -2.484   2.381   7.391  1.00  0.67           C  
ATOM   2176  C   GLU A 137      -1.059   2.481   6.871  1.00  0.67           C  
ATOM   2177  O   GLU A 137      -0.122   1.904   7.424  1.00  0.67           O  
ATOM   2178  CB  GLU A 137      -3.322   1.383   6.590  1.00  0.67           C  
ATOM   2179  CG  GLU A 137      -2.902  -0.079   6.803  1.00  0.67           C  
ATOM   2180  CD  GLU A 137      -3.822  -1.100   6.153  1.00  0.67           C  
ATOM   2181  OE1 GLU A 137      -4.778  -0.718   5.529  1.00  0.67           O  
ATOM   2182  OE2 GLU A 137      -3.556  -2.271   6.297  1.00  0.67           O  
ATOM   2183  H   GLU A 137      -2.625   4.097   6.345  1.00  0.67           H  
ATOM   2184  HA  GLU A 137      -2.456   2.081   8.434  1.00  0.67           H  
ATOM   2185 1HB  GLU A 137      -4.367   1.476   6.872  1.00  0.67           H  
ATOM   2186 2HB  GLU A 137      -3.245   1.613   5.527  1.00  0.67           H  
ATOM   2187 1HG  GLU A 137      -1.904  -0.202   6.391  1.00  0.67           H  
ATOM   2188 2HG  GLU A 137      -2.844  -0.275   7.870  1.00  0.67           H  
ATOM   2189  N   LEU A 138      -0.919   3.296   5.810  1.00  0.68           N  
ATOM   2190  CA  LEU A 138       0.361   3.587   5.158  1.00  0.68           C  
ATOM   2191  C   LEU A 138       1.316   4.206   6.174  1.00  0.68           C  
ATOM   2192  O   LEU A 138       2.409   3.685   6.396  1.00  0.68           O  
ATOM   2193  CB  LEU A 138       0.131   4.546   3.984  1.00  0.68           C  
ATOM   2194  CG  LEU A 138       1.363   5.069   3.248  1.00  0.68           C  
ATOM   2195  CD1 LEU A 138       2.102   3.922   2.611  1.00  0.68           C  
ATOM   2196  CD2 LEU A 138       0.900   6.095   2.213  1.00  0.68           C  
ATOM   2197  H   LEU A 138      -1.768   3.715   5.425  1.00  0.68           H  
ATOM   2198  HA  LEU A 138       0.790   2.657   4.789  1.00  0.68           H  
ATOM   2199 1HB  LEU A 138      -0.496   4.035   3.247  1.00  0.68           H  
ATOM   2200 2HB  LEU A 138      -0.419   5.403   4.339  1.00  0.68           H  
ATOM   2201  HG  LEU A 138       2.044   5.550   3.957  1.00  0.68           H  
ATOM   2202 1HD1 LEU A 138       2.984   4.299   2.092  1.00  0.68           H  
ATOM   2203 2HD1 LEU A 138       2.411   3.219   3.384  1.00  0.68           H  
ATOM   2204 3HD1 LEU A 138       1.454   3.431   1.913  1.00  0.68           H  
ATOM   2205 1HD2 LEU A 138       1.763   6.499   1.676  1.00  0.68           H  
ATOM   2206 2HD2 LEU A 138       0.223   5.626   1.518  1.00  0.68           H  
ATOM   2207 3HD2 LEU A 138       0.381   6.898   2.725  1.00  0.68           H  
ATOM   2208  N   PHE A 139       0.852   5.251   6.872  1.00  0.69           N  
ATOM   2209  CA  PHE A 139       1.624   5.860   7.950  1.00  0.69           C  
ATOM   2210  C   PHE A 139       2.073   4.829   8.974  1.00  0.69           C  
ATOM   2211  O   PHE A 139       3.258   4.768   9.317  1.00  0.69           O  
ATOM   2212  CB  PHE A 139       0.770   6.955   8.636  1.00  0.69           C  
ATOM   2213  CG  PHE A 139       1.228   7.398  10.005  1.00  0.69           C  
ATOM   2214  CD1 PHE A 139       2.275   8.241  10.207  1.00  0.69           C  
ATOM   2215  CD2 PHE A 139       0.529   6.935  11.116  1.00  0.69           C  
ATOM   2216  CE1 PHE A 139       2.641   8.631  11.494  1.00  0.69           C  
ATOM   2217  CE2 PHE A 139       0.883   7.308  12.388  1.00  0.69           C  
ATOM   2218  CZ  PHE A 139       1.945   8.161  12.580  1.00  0.69           C  
ATOM   2219  H   PHE A 139      -0.050   5.657   6.634  1.00  0.69           H  
ATOM   2220  HA  PHE A 139       2.509   6.326   7.515  1.00  0.69           H  
ATOM   2221 1HB  PHE A 139       0.769   7.833   7.992  1.00  0.69           H  
ATOM   2222 2HB  PHE A 139      -0.239   6.650   8.716  1.00  0.69           H  
ATOM   2223  HD1 PHE A 139       2.812   8.593   9.353  1.00  0.69           H  
ATOM   2224  HD2 PHE A 139      -0.319   6.260  10.959  1.00  0.69           H  
ATOM   2225  HE1 PHE A 139       3.479   9.306  11.647  1.00  0.69           H  
ATOM   2226  HE2 PHE A 139       0.320   6.932  13.239  1.00  0.69           H  
ATOM   2227  HZ  PHE A 139       2.232   8.463  13.586  1.00  0.69           H  
ATOM   2228  N   ARG A 140       1.150   4.004   9.453  1.00  0.70           N  
ATOM   2229  CA  ARG A 140       1.495   3.048  10.488  1.00  0.70           C  
ATOM   2230  C   ARG A 140       2.504   2.026  10.006  1.00  0.70           C  
ATOM   2231  O   ARG A 140       3.418   1.671  10.750  1.00  0.70           O  
ATOM   2232  CB  ARG A 140       0.283   2.304  10.990  1.00  0.70           C  
ATOM   2233  CG  ARG A 140      -0.659   3.145  11.723  1.00  0.70           C  
ATOM   2234  CD  ARG A 140      -1.578   2.355  12.481  1.00  0.70           C  
ATOM   2235  NE  ARG A 140      -2.316   1.379  11.697  1.00  0.70           N  
ATOM   2236  CZ  ARG A 140      -3.476   1.588  11.056  1.00  0.70           C  
ATOM   2237  NH1 ARG A 140      -4.065   2.755  11.072  1.00  0.70           N  
ATOM   2238  NH2 ARG A 140      -4.037   0.588  10.393  1.00  0.70           N  
ATOM   2239  H   ARG A 140       0.199   4.069   9.108  1.00  0.70           H  
ATOM   2240  HA  ARG A 140       1.925   3.599  11.322  1.00  0.70           H  
ATOM   2241 1HB  ARG A 140      -0.246   1.864  10.142  1.00  0.70           H  
ATOM   2242 2HB  ARG A 140       0.595   1.491  11.647  1.00  0.70           H  
ATOM   2243 1HG  ARG A 140      -0.111   3.793  12.396  1.00  0.70           H  
ATOM   2244 2HG  ARG A 140      -1.228   3.753  11.022  1.00  0.70           H  
ATOM   2245 1HD  ARG A 140      -1.051   1.832  13.281  1.00  0.70           H  
ATOM   2246 2HD  ARG A 140      -2.282   3.053  12.897  1.00  0.70           H  
ATOM   2247  HE  ARG A 140      -1.923   0.447  11.641  1.00  0.70           H  
ATOM   2248 1HH1 ARG A 140      -3.673   3.554  11.590  1.00  0.70           H  
ATOM   2249 2HH1 ARG A 140      -4.940   2.866  10.581  1.00  0.70           H  
ATOM   2250 1HH2 ARG A 140      -3.592  -0.322  10.376  1.00  0.70           H  
ATOM   2251 2HH2 ARG A 140      -4.912   0.726   9.903  1.00  0.70           H  
ATOM   2252  N   ASN A 141       2.362   1.561   8.764  1.00  0.70           N  
ATOM   2253  CA  ASN A 141       3.290   0.582   8.220  1.00  0.70           C  
ATOM   2254  C   ASN A 141       4.678   1.189   8.024  1.00  0.70           C  
ATOM   2255  O   ASN A 141       5.699   0.532   8.278  1.00  0.70           O  
ATOM   2256  CB  ASN A 141       2.736  -0.009   6.940  1.00  0.70           C  
ATOM   2257  CG  ASN A 141       1.611  -0.987   7.210  1.00  0.70           C  
ATOM   2258  OD1 ASN A 141       1.517  -1.538   8.316  1.00  0.70           O  
ATOM   2259  ND2 ASN A 141       0.771  -1.232   6.238  1.00  0.70           N  
ATOM   2260  H   ASN A 141       1.578   1.877   8.191  1.00  0.70           H  
ATOM   2261  HA  ASN A 141       3.391  -0.227   8.941  1.00  0.70           H  
ATOM   2262 1HB  ASN A 141       2.363   0.799   6.300  1.00  0.70           H  
ATOM   2263 2HB  ASN A 141       3.532  -0.519   6.408  1.00  0.70           H  
ATOM   2264 1HD2 ASN A 141       0.026  -1.889   6.382  1.00  0.70           H  
ATOM   2265 2HD2 ASN A 141       0.858  -0.771   5.360  1.00  0.70           H  
ATOM   2266  N   ASP A 142       4.740   2.464   7.634  1.00  0.70           N  
ATOM   2267  CA  ASP A 142       6.044   3.090   7.507  1.00  0.70           C  
ATOM   2268  C   ASP A 142       6.660   3.290   8.899  1.00  0.70           C  
ATOM   2269  O   ASP A 142       7.853   3.024   9.103  1.00  0.70           O  
ATOM   2270  CB  ASP A 142       5.961   4.409   6.753  1.00  0.70           C  
ATOM   2271  CG  ASP A 142       5.742   4.288   5.234  1.00  0.70           C  
ATOM   2272  OD1 ASP A 142       5.851   3.210   4.698  1.00  0.70           O  
ATOM   2273  OD2 ASP A 142       5.532   5.307   4.612  1.00  0.70           O  
ATOM   2274  H   ASP A 142       3.890   2.984   7.406  1.00  0.70           H  
ATOM   2275  HA  ASP A 142       6.693   2.423   6.940  1.00  0.70           H  
ATOM   2276 1HB  ASP A 142       5.125   4.981   7.160  1.00  0.70           H  
ATOM   2277 2HB  ASP A 142       6.871   4.976   6.928  1.00  0.70           H  
ATOM   2278  N   MET A 143       5.839   3.689   9.880  1.00  0.69           N  
ATOM   2279  CA  MET A 143       6.327   3.831  11.247  1.00  0.69           C  
ATOM   2280  C   MET A 143       6.848   2.494  11.740  1.00  0.69           C  
ATOM   2281  O   MET A 143       7.939   2.433  12.296  1.00  0.69           O  
ATOM   2282  CB  MET A 143       5.229   4.352  12.181  1.00  0.69           C  
ATOM   2283  CG  MET A 143       4.889   5.826  12.075  1.00  0.69           C  
ATOM   2284  SD  MET A 143       6.149   6.903  12.833  1.00  0.69           S  
ATOM   2285  CE  MET A 143       5.834   6.645  14.587  1.00  0.69           C  
ATOM   2286  H   MET A 143       4.865   3.910   9.672  1.00  0.69           H  
ATOM   2287  HA  MET A 143       7.158   4.539  11.250  1.00  0.69           H  
ATOM   2288 1HB  MET A 143       4.316   3.792  12.005  1.00  0.69           H  
ATOM   2289 2HB  MET A 143       5.525   4.171  13.197  1.00  0.69           H  
ATOM   2290 1HG  MET A 143       4.789   6.088  11.024  1.00  0.69           H  
ATOM   2291 2HG  MET A 143       3.941   6.014  12.554  1.00  0.69           H  
ATOM   2292 1HE  MET A 143       6.515   7.247  15.179  1.00  0.69           H  
ATOM   2293 2HE  MET A 143       4.809   6.936  14.819  1.00  0.69           H  
ATOM   2294 3HE  MET A 143       5.977   5.601  14.830  1.00  0.69           H  
ATOM   2295  N   ALA A 144       6.083   1.413  11.502  1.00  0.68           N  
ATOM   2296  CA  ALA A 144       6.450   0.062  11.932  1.00  0.68           C  
ATOM   2297  C   ALA A 144       7.766  -0.372  11.334  1.00  0.68           C  
ATOM   2298  O   ALA A 144       8.614  -0.957  12.017  1.00  0.68           O  
ATOM   2299  CB  ALA A 144       5.371  -0.918  11.539  1.00  0.68           C  
ATOM   2300  H   ALA A 144       5.192   1.535  11.034  1.00  0.68           H  
ATOM   2301  HA  ALA A 144       6.545   0.049  13.005  1.00  0.68           H  
ATOM   2302 1HB  ALA A 144       5.640  -1.914  11.885  1.00  0.68           H  
ATOM   2303 2HB  ALA A 144       4.427  -0.616  11.985  1.00  0.68           H  
ATOM   2304 3HB  ALA A 144       5.271  -0.924  10.459  1.00  0.68           H  
ATOM   2305  N   SER A 145       7.984  -0.036  10.066  1.00  0.67           N  
ATOM   2306  CA  SER A 145       9.231  -0.406   9.440  1.00  0.67           C  
ATOM   2307  C   SER A 145      10.377   0.292  10.160  1.00  0.67           C  
ATOM   2308  O   SER A 145      11.391  -0.333  10.480  1.00  0.67           O  
ATOM   2309  CB  SER A 145       9.209  -0.023   7.975  1.00  0.67           C  
ATOM   2310  OG  SER A 145       8.232  -0.758   7.278  1.00  0.67           O  
ATOM   2311  H   SER A 145       7.259   0.433   9.520  1.00  0.67           H  
ATOM   2312  HA  SER A 145       9.366  -1.483   9.529  1.00  0.67           H  
ATOM   2313 1HB  SER A 145       9.001   1.042   7.880  1.00  0.67           H  
ATOM   2314 2HB  SER A 145      10.189  -0.206   7.539  1.00  0.67           H  
ATOM   2315  HG  SER A 145       7.365  -0.414   7.594  1.00  0.67           H  
ATOM   2316  N   LYS A 146      10.179   1.567  10.503  1.00  0.66           N  
ATOM   2317  CA  LYS A 146      11.226   2.305  11.189  1.00  0.66           C  
ATOM   2318  C   LYS A 146      11.386   1.854  12.639  1.00  0.66           C  
ATOM   2319  O   LYS A 146      12.509   1.760  13.136  1.00  0.66           O  
ATOM   2320  CB  LYS A 146      10.960   3.801  11.098  1.00  0.66           C  
ATOM   2321  CG  LYS A 146      11.137   4.368   9.711  1.00  0.66           C  
ATOM   2322  CD  LYS A 146      12.594   4.256   9.290  1.00  0.66           C  
ATOM   2323  CE  LYS A 146      12.816   4.768   7.881  1.00  0.66           C  
ATOM   2324  NZ  LYS A 146      14.226   4.584   7.430  1.00  0.66           N  
ATOM   2325  H   LYS A 146       9.312   2.038  10.233  1.00  0.66           H  
ATOM   2326  HA  LYS A 146      12.167   2.107  10.677  1.00  0.66           H  
ATOM   2327 1HB  LYS A 146       9.932   3.995  11.392  1.00  0.66           H  
ATOM   2328 2HB  LYS A 146      11.621   4.330  11.766  1.00  0.66           H  
ATOM   2329 1HG  LYS A 146      10.508   3.813   9.009  1.00  0.66           H  
ATOM   2330 2HG  LYS A 146      10.833   5.417   9.699  1.00  0.66           H  
ATOM   2331 1HD  LYS A 146      13.222   4.823   9.980  1.00  0.66           H  
ATOM   2332 2HD  LYS A 146      12.896   3.210   9.333  1.00  0.66           H  
ATOM   2333 1HE  LYS A 146      12.163   4.217   7.207  1.00  0.66           H  
ATOM   2334 2HE  LYS A 146      12.564   5.828   7.834  1.00  0.66           H  
ATOM   2335 1HZ  LYS A 146      14.305   4.934   6.453  1.00  0.66           H  
ATOM   2336 2HZ  LYS A 146      14.854   5.084   8.019  1.00  0.66           H  
ATOM   2337 3HZ  LYS A 146      14.473   3.580   7.486  1.00  0.66           H  
ATOM   2338  N   TYR A 147      10.294   1.486  13.309  1.00  0.64           N  
ATOM   2339  CA  TYR A 147      10.428   1.031  14.684  1.00  0.64           C  
ATOM   2340  C   TYR A 147      11.360  -0.172  14.715  1.00  0.64           C  
ATOM   2341  O   TYR A 147      12.290  -0.229  15.531  1.00  0.64           O  
ATOM   2342  CB  TYR A 147       9.072   0.588  15.267  1.00  0.64           C  
ATOM   2343  CG  TYR A 147       8.110   1.647  15.870  1.00  0.64           C  
ATOM   2344  CD1 TYR A 147       7.013   2.039  15.199  1.00  0.64           C  
ATOM   2345  CD2 TYR A 147       8.301   2.134  17.126  1.00  0.64           C  
ATOM   2346  CE1 TYR A 147       6.117   2.883  15.736  1.00  0.64           C  
ATOM   2347  CE2 TYR A 147       7.402   2.985  17.685  1.00  0.64           C  
ATOM   2348  CZ  TYR A 147       6.297   3.359  16.981  1.00  0.64           C  
ATOM   2349  OH  TYR A 147       5.356   4.182  17.530  1.00  0.64           O  
ATOM   2350  H   TYR A 147       9.381   1.563  12.875  1.00  0.64           H  
ATOM   2351  HA  TYR A 147      10.861   1.826  15.288  1.00  0.64           H  
ATOM   2352 1HB  TYR A 147       8.526   0.079  14.476  1.00  0.64           H  
ATOM   2353 2HB  TYR A 147       9.261  -0.164  16.022  1.00  0.64           H  
ATOM   2354  HD1 TYR A 147       6.833   1.665  14.249  1.00  0.64           H  
ATOM   2355  HD2 TYR A 147       9.149   1.827  17.691  1.00  0.64           H  
ATOM   2356  HE1 TYR A 147       5.252   3.145  15.173  1.00  0.64           H  
ATOM   2357  HE2 TYR A 147       7.559   3.339  18.696  1.00  0.64           H  
ATOM   2358  HH  TYR A 147       5.538   4.275  18.471  1.00  0.64           H  
ATOM   2359  N   LYS A 148      11.183  -1.071  13.734  1.00  0.63           N  
ATOM   2360  CA  LYS A 148      12.012  -2.262  13.611  1.00  0.63           C  
ATOM   2361  C   LYS A 148      13.462  -1.905  13.265  1.00  0.63           C  
ATOM   2362  O   LYS A 148      14.395  -2.486  13.826  1.00  0.63           O  
ATOM   2363  CB  LYS A 148      11.415  -3.202  12.567  1.00  0.63           C  
ATOM   2364  CG  LYS A 148      10.108  -3.856  13.009  1.00  0.63           C  
ATOM   2365  CD  LYS A 148       9.525  -4.739  11.917  1.00  0.63           C  
ATOM   2366  CE  LYS A 148       8.208  -5.361  12.357  1.00  0.63           C  
ATOM   2367  NZ  LYS A 148       7.607  -6.204  11.285  1.00  0.63           N  
ATOM   2368  H   LYS A 148      10.406  -0.944  13.080  1.00  0.63           H  
ATOM   2369  HA  LYS A 148      12.011  -2.774  14.575  1.00  0.63           H  
ATOM   2370 1HB  LYS A 148      11.212  -2.642  11.654  1.00  0.63           H  
ATOM   2371 2HB  LYS A 148      12.130  -3.984  12.324  1.00  0.63           H  
ATOM   2372 1HG  LYS A 148      10.283  -4.450  13.908  1.00  0.63           H  
ATOM   2373 2HG  LYS A 148       9.387  -3.074  13.253  1.00  0.63           H  
ATOM   2374 1HD  LYS A 148       9.349  -4.132  11.026  1.00  0.63           H  
ATOM   2375 2HD  LYS A 148      10.231  -5.529  11.668  1.00  0.63           H  
ATOM   2376 1HE  LYS A 148       8.383  -5.978  13.238  1.00  0.63           H  
ATOM   2377 2HE  LYS A 148       7.509  -4.564  12.615  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 148       6.736  -6.597  11.612  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 148       7.433  -5.633  10.469  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 148       8.243  -6.950  11.044  1.00  0.63           H  
ATOM   2381  N   GLU A 149      13.676  -0.902  12.400  1.00  0.63           N  
ATOM   2382  CA  GLU A 149      15.045  -0.488  12.051  1.00  0.63           C  
ATOM   2383  C   GLU A 149      15.790   0.048  13.278  1.00  0.63           C  
ATOM   2384  O   GLU A 149      17.014  -0.068  13.368  1.00  0.63           O  
ATOM   2385  CB  GLU A 149      15.071   0.544  10.912  1.00  0.63           C  
ATOM   2386  CG  GLU A 149      14.678  -0.032   9.522  1.00  0.63           C  
ATOM   2387  CD  GLU A 149      14.680   0.986   8.362  1.00  0.63           C  
ATOM   2388  OE1 GLU A 149      15.028   2.132   8.566  1.00  0.63           O  
ATOM   2389  OE2 GLU A 149      14.320   0.607   7.275  1.00  0.63           O  
ATOM   2390  H   GLU A 149      12.880  -0.458  11.940  1.00  0.63           H  
ATOM   2391  HA  GLU A 149      15.581  -1.369  11.700  1.00  0.63           H  
ATOM   2392 1HB  GLU A 149      14.389   1.358  11.149  1.00  0.63           H  
ATOM   2393 2HB  GLU A 149      16.069   0.971  10.833  1.00  0.63           H  
ATOM   2394 1HG  GLU A 149      15.376  -0.832   9.277  1.00  0.63           H  
ATOM   2395 2HG  GLU A 149      13.694  -0.474   9.598  1.00  0.63           H  
ATOM   2396  N   PHE A 150      15.045   0.580  14.251  1.00  0.65           N  
ATOM   2397  CA  PHE A 150      15.642   1.089  15.482  1.00  0.65           C  
ATOM   2398  C   PHE A 150      15.719   0.004  16.573  1.00  0.65           C  
ATOM   2399  O   PHE A 150      16.062   0.297  17.721  1.00  0.65           O  
ATOM   2400  CB  PHE A 150      14.876   2.306  16.022  1.00  0.65           C  
ATOM   2401  CG  PHE A 150      14.990   3.533  15.147  1.00  0.65           C  
ATOM   2402  CD1 PHE A 150      13.893   4.042  14.466  1.00  0.65           C  
ATOM   2403  CD2 PHE A 150      16.214   4.155  14.977  1.00  0.65           C  
ATOM   2404  CE1 PHE A 150      14.018   5.142  13.639  1.00  0.65           C  
ATOM   2405  CE2 PHE A 150      16.343   5.255  14.152  1.00  0.65           C  
ATOM   2406  CZ  PHE A 150      15.243   5.745  13.482  1.00  0.65           C  
ATOM   2407  H   PHE A 150      14.039   0.683  14.096  1.00  0.65           H  
ATOM   2408  HA  PHE A 150      16.658   1.409  15.257  1.00  0.65           H  
ATOM   2409 1HB  PHE A 150      13.817   2.047  16.102  1.00  0.65           H  
ATOM   2410 2HB  PHE A 150      15.231   2.555  17.018  1.00  0.65           H  
ATOM   2411  HD1 PHE A 150      12.925   3.567  14.594  1.00  0.65           H  
ATOM   2412  HD2 PHE A 150      17.087   3.760  15.500  1.00  0.65           H  
ATOM   2413  HE1 PHE A 150      13.148   5.538  13.115  1.00  0.65           H  
ATOM   2414  HE2 PHE A 150      17.314   5.734  14.029  1.00  0.65           H  
ATOM   2415  HZ  PHE A 150      15.343   6.610  12.839  1.00  0.65           H  
ATOM   2416  N   GLY A 151      15.414  -1.253  16.208  1.00  0.69           N  
ATOM   2417  CA  GLY A 151      15.486  -2.403  17.107  1.00  0.69           C  
ATOM   2418  C   GLY A 151      14.256  -2.639  17.985  1.00  0.69           C  
ATOM   2419  O   GLY A 151      14.289  -3.484  18.885  1.00  0.69           O  
ATOM   2420  H   GLY A 151      15.127  -1.443  15.251  1.00  0.69           H  
ATOM   2421 1HA  GLY A 151      15.659  -3.293  16.501  1.00  0.69           H  
ATOM   2422 2HA  GLY A 151      16.361  -2.293  17.744  1.00  0.69           H  
ATOM   2423  N   PHE A 152      13.183  -1.890  17.766  1.00  0.75           N  
ATOM   2424  CA  PHE A 152      12.003  -2.032  18.602  1.00  0.75           C  
ATOM   2425  C   PHE A 152      10.965  -2.960  17.985  1.00  0.75           C  
ATOM   2426  O   PHE A 152      10.513  -2.761  16.859  1.00  0.75           O  
ATOM   2427  CB  PHE A 152      11.419  -0.664  18.862  1.00  0.75           C  
ATOM   2428  CG  PHE A 152      10.263  -0.616  19.749  1.00  0.75           C  
ATOM   2429  CD1 PHE A 152      10.402  -0.779  21.104  1.00  0.75           C  
ATOM   2430  CD2 PHE A 152       9.039  -0.376  19.244  1.00  0.75           C  
ATOM   2431  CE1 PHE A 152       9.309  -0.695  21.916  1.00  0.75           C  
ATOM   2432  CE2 PHE A 152       7.963  -0.274  20.028  1.00  0.75           C  
ATOM   2433  CZ  PHE A 152       8.086  -0.434  21.374  1.00  0.75           C  
ATOM   2434  H   PHE A 152      13.160  -1.225  16.993  1.00  0.75           H  
ATOM   2435  HA  PHE A 152      12.309  -2.455  19.559  1.00  0.75           H  
ATOM   2436 1HB  PHE A 152      12.196  -0.033  19.297  1.00  0.75           H  
ATOM   2437 2HB  PHE A 152      11.135  -0.213  17.914  1.00  0.75           H  
ATOM   2438  HD1 PHE A 152      11.390  -0.972  21.525  1.00  0.75           H  
ATOM   2439  HD2 PHE A 152       8.939  -0.258  18.189  1.00  0.75           H  
ATOM   2440  HE1 PHE A 152       9.414  -0.828  22.990  1.00  0.75           H  
ATOM   2441  HE2 PHE A 152       7.011  -0.061  19.578  1.00  0.75           H  
ATOM   2442  HZ  PHE A 152       7.223  -0.357  22.017  1.00  0.75           H  
ATOM   2443  N   GLN A 153      10.575  -3.982  18.741  1.00  0.84           N  
ATOM   2444  CA  GLN A 153       9.601  -4.961  18.270  1.00  0.84           C  
ATOM   2445  C   GLN A 153       8.300  -4.912  19.070  1.00  0.84           C  
ATOM   2446  O   GLN A 153       7.511  -5.858  19.049  1.00  0.84           O  
ATOM   2447  CB  GLN A 153      10.204  -6.366  18.328  1.00  0.84           C  
ATOM   2448  CG  GLN A 153      11.424  -6.560  17.426  1.00  0.84           C  
ATOM   2449  CD  GLN A 153      11.994  -7.977  17.502  1.00  0.84           C  
ATOM   2450  OE1 GLN A 153      11.499  -8.823  18.254  1.00  0.84           O  
ATOM   2451  NE2 GLN A 153      13.036  -8.240  16.721  1.00  0.84           N  
ATOM   2452  H   GLN A 153      10.979  -4.094  19.661  1.00  0.84           H  
ATOM   2453  HA  GLN A 153       9.360  -4.734  17.232  1.00  0.84           H  
ATOM   2454 1HB  GLN A 153      10.503  -6.588  19.352  1.00  0.84           H  
ATOM   2455 2HB  GLN A 153       9.448  -7.097  18.040  1.00  0.84           H  
ATOM   2456 1HG  GLN A 153      11.136  -6.356  16.393  1.00  0.84           H  
ATOM   2457 2HG  GLN A 153      12.205  -5.863  17.738  1.00  0.84           H  
ATOM   2458 1HE2 GLN A 153      13.450  -9.152  16.728  1.00  0.84           H  
ATOM   2459 2HE2 GLN A 153      13.408  -7.528  16.127  1.00  0.84           H  
ATOM   2460  N   GLY A 154       8.084  -3.818  19.783  1.00  0.94           N  
ATOM   2461  CA  GLY A 154       6.892  -3.654  20.606  1.00  0.94           C  
ATOM   2462  C   GLY A 154       7.266  -3.606  22.079  1.00  0.94           C  
ATOM   2463  O   GLY A 154       8.415  -3.863  22.441  1.00  0.94           O  
ATOM   2464  H   GLY A 154       8.767  -3.073  19.747  1.00  0.94           H  
ATOM   2465 1HA  GLY A 154       6.375  -2.741  20.324  1.00  0.94           H  
ATOM   2466 2HA  GLY A 154       6.205  -4.479  20.429  1.00  0.94           H  
TER    2467
ENDMDL

REMARK ID 638176 MODEL 4 bioinformatica
PFRMAT TS
TARGET bioinformatica
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       2.129  -1.393  -0.489  1.00  1.98           N  
ATOM      2  CA  MET A   1       1.864  -0.692   0.761  1.00  1.98           C  
ATOM      3  C   MET A   1       2.479   0.698   0.744  1.00  1.98           C  
ATOM      4  O   MET A   1       3.536   0.916   1.329  1.00  1.98           O  
ATOM      5  CB  MET A   1       2.421  -1.482   1.942  1.00  1.98           C  
ATOM      6  CG  MET A   1       1.765  -2.820   2.197  1.00  1.98           C  
ATOM      7  SD  MET A   1       2.519  -3.687   3.591  1.00  1.98           S  
ATOM      8  CE  MET A   1       1.969  -2.668   4.963  1.00  1.98           C  
ATOM      9 1H   MET A   1       2.722  -2.189  -0.305  1.00  1.98           H  
ATOM     10 2H   MET A   1       1.261  -1.708  -0.897  1.00  1.98           H  
ATOM     11 3H   MET A   1       2.598  -0.767  -1.127  1.00  1.98           H  
ATOM     12  HA  MET A   1       0.787  -0.583   0.879  1.00  1.98           H  
ATOM     13 1HB  MET A   1       3.486  -1.651   1.794  1.00  1.98           H  
ATOM     14 2HB  MET A   1       2.310  -0.903   2.841  1.00  1.98           H  
ATOM     15 1HG  MET A   1       0.707  -2.674   2.410  1.00  1.98           H  
ATOM     16 2HG  MET A   1       1.853  -3.447   1.310  1.00  1.98           H  
ATOM     17 1HE  MET A   1       2.355  -3.078   5.897  1.00  1.98           H  
ATOM     18 2HE  MET A   1       2.340  -1.653   4.832  1.00  1.98           H  
ATOM     19 3HE  MET A   1       0.880  -2.656   4.994  1.00  1.98           H  
ATOM     20  N   GLY A   2       1.850   1.633   0.032  1.00  1.52           N  
ATOM     21  CA  GLY A   2       2.375   2.999  -0.024  1.00  1.52           C  
ATOM     22  C   GLY A   2       1.308   4.087   0.141  1.00  1.52           C  
ATOM     23  O   GLY A   2       1.588   5.239  -0.194  1.00  1.52           O  
ATOM     24  H   GLY A   2       0.993   1.424  -0.462  1.00  1.52           H  
ATOM     25 1HA  GLY A   2       3.136   3.126   0.743  1.00  1.52           H  
ATOM     26 2HA  GLY A   2       2.879   3.143  -0.979  1.00  1.52           H  
ATOM     27  N   LEU A   3       0.120   3.706   0.657  1.00  1.15           N  
ATOM     28  CA  LEU A   3      -1.077   4.567   0.791  1.00  1.15           C  
ATOM     29  C   LEU A   3      -1.621   5.140  -0.514  1.00  1.15           C  
ATOM     30  O   LEU A   3      -0.895   5.357  -1.483  1.00  1.15           O  
ATOM     31  CB  LEU A   3      -0.885   5.728   1.775  1.00  1.15           C  
ATOM     32  CG  LEU A   3      -0.839   5.407   3.193  1.00  1.15           C  
ATOM     33  CD1 LEU A   3      -0.594   6.680   3.986  1.00  1.15           C  
ATOM     34  CD2 LEU A   3      -2.112   4.810   3.540  1.00  1.15           C  
ATOM     35  H   LEU A   3       0.031   2.747   0.950  1.00  1.15           H  
ATOM     36  HA  LEU A   3      -1.871   3.949   1.208  1.00  1.15           H  
ATOM     37 1HB  LEU A   3       0.047   6.134   1.595  1.00  1.15           H  
ATOM     38 2HB  LEU A   3      -1.648   6.493   1.598  1.00  1.15           H  
ATOM     39  HG  LEU A   3      -0.054   4.720   3.402  1.00  1.15           H  
ATOM     40 1HD1 LEU A   3      -0.592   6.445   5.036  1.00  1.15           H  
ATOM     41 2HD1 LEU A   3       0.355   7.108   3.707  1.00  1.15           H  
ATOM     42 3HD1 LEU A   3      -1.391   7.399   3.778  1.00  1.15           H  
ATOM     43 1HD2 LEU A   3      -2.122   4.584   4.543  1.00  1.15           H  
ATOM     44 2HD2 LEU A   3      -2.887   5.508   3.330  1.00  1.15           H  
ATOM     45 3HD2 LEU A   3      -2.275   3.904   2.960  1.00  1.15           H  
ATOM     46  N   SER A   4      -2.943   5.330  -0.549  1.00  0.90           N  
ATOM     47  CA  SER A   4      -3.598   5.897  -1.718  1.00  0.90           C  
ATOM     48  C   SER A   4      -3.404   7.393  -1.773  1.00  0.90           C  
ATOM     49  O   SER A   4      -3.080   8.013  -0.758  1.00  0.90           O  
ATOM     50  CB  SER A   4      -5.078   5.603  -1.668  1.00  0.90           C  
ATOM     51  OG  SER A   4      -5.671   6.254  -0.565  1.00  0.90           O  
ATOM     52  H   SER A   4      -3.521   5.111   0.273  1.00  0.90           H  
ATOM     53  HA  SER A   4      -3.163   5.453  -2.614  1.00  0.90           H  
ATOM     54 1HB  SER A   4      -5.548   5.939  -2.589  1.00  0.90           H  
ATOM     55 2HB  SER A   4      -5.237   4.529  -1.586  1.00  0.90           H  
ATOM     56  HG  SER A   4      -5.354   5.744   0.228  1.00  0.90           H  
ATOM     57  N   ASP A   5      -3.677   7.996  -2.929  1.00  0.73           N  
ATOM     58  CA  ASP A   5      -3.567   9.443  -3.019  1.00  0.73           C  
ATOM     59  C   ASP A   5      -4.508  10.146  -2.056  1.00  0.73           C  
ATOM     60  O   ASP A   5      -4.121  11.131  -1.437  1.00  0.73           O  
ATOM     61  CB  ASP A   5      -3.832   9.931  -4.445  1.00  0.73           C  
ATOM     62  CG  ASP A   5      -2.685   9.627  -5.411  1.00  0.73           C  
ATOM     63  OD1 ASP A   5      -1.605   9.283  -4.947  1.00  0.73           O  
ATOM     64  OD2 ASP A   5      -2.874   9.753  -6.588  1.00  0.73           O  
ATOM     65  H   ASP A   5      -3.940   7.451  -3.738  1.00  0.73           H  
ATOM     66  HA  ASP A   5      -2.548   9.721  -2.751  1.00  0.73           H  
ATOM     67 1HB  ASP A   5      -4.743   9.466  -4.823  1.00  0.73           H  
ATOM     68 2HB  ASP A   5      -4.002  11.009  -4.430  1.00  0.73           H  
ATOM     69  N   GLN A   6      -5.726   9.627  -1.879  1.00  0.64           N  
ATOM     70  CA  GLN A   6      -6.648  10.293  -0.968  1.00  0.64           C  
ATOM     71  C   GLN A   6      -6.143  10.214   0.463  1.00  0.64           C  
ATOM     72  O   GLN A   6      -6.228  11.194   1.212  1.00  0.64           O  
ATOM     73  CB  GLN A   6      -8.051   9.705  -1.076  1.00  0.64           C  
ATOM     74  CG  GLN A   6      -8.734  10.035  -2.392  1.00  0.64           C  
ATOM     75  CD  GLN A   6     -10.119   9.426  -2.515  1.00  0.64           C  
ATOM     76  OE1 GLN A   6     -10.419   8.380  -1.933  1.00  0.64           O  
ATOM     77  NE2 GLN A   6     -10.979  10.089  -3.281  1.00  0.64           N  
ATOM     78  H   GLN A   6      -6.006   8.799  -2.382  1.00  0.64           H  
ATOM     79  HA  GLN A   6      -6.705  11.344  -1.245  1.00  0.64           H  
ATOM     80 1HB  GLN A   6      -7.999   8.620  -0.973  1.00  0.64           H  
ATOM     81 2HB  GLN A   6      -8.668  10.085  -0.262  1.00  0.64           H  
ATOM     82 1HG  GLN A   6      -8.823  11.121  -2.474  1.00  0.64           H  
ATOM     83 2HG  GLN A   6      -8.118   9.651  -3.205  1.00  0.64           H  
ATOM     84 1HE2 GLN A   6     -11.910   9.744  -3.404  1.00  0.64           H  
ATOM     85 2HE2 GLN A   6     -10.694  10.936  -3.732  1.00  0.64           H  
ATOM     86  N   GLU A   7      -5.577   9.070   0.848  1.00  0.60           N  
ATOM     87  CA  GLU A   7      -5.048   8.964   2.200  1.00  0.60           C  
ATOM     88  C   GLU A   7      -3.883   9.935   2.374  1.00  0.60           C  
ATOM     89  O   GLU A   7      -3.770  10.588   3.410  1.00  0.60           O  
ATOM     90  CB  GLU A   7      -4.655   7.526   2.496  1.00  0.60           C  
ATOM     91  CG  GLU A   7      -5.857   6.577   2.666  1.00  0.60           C  
ATOM     92  CD  GLU A   7      -5.504   5.099   2.599  1.00  0.60           C  
ATOM     93  OE1 GLU A   7      -4.808   4.722   1.663  1.00  0.60           O  
ATOM     94  OE2 GLU A   7      -5.911   4.340   3.470  1.00  0.60           O  
ATOM     95  H   GLU A   7      -5.521   8.267   0.214  1.00  0.60           H  
ATOM     96  HA  GLU A   7      -5.833   9.251   2.902  1.00  0.60           H  
ATOM     97 1HB  GLU A   7      -4.027   7.149   1.690  1.00  0.60           H  
ATOM     98 2HB  GLU A   7      -4.071   7.503   3.415  1.00  0.60           H  
ATOM     99 1HG  GLU A   7      -6.316   6.781   3.635  1.00  0.60           H  
ATOM    100 2HG  GLU A   7      -6.593   6.808   1.897  1.00  0.60           H  
ATOM    101  N   TRP A   8      -3.051  10.093   1.336  1.00  0.58           N  
ATOM    102  CA  TRP A   8      -1.941  11.032   1.430  1.00  0.58           C  
ATOM    103  C   TRP A   8      -2.426  12.469   1.500  1.00  0.58           C  
ATOM    104  O   TRP A   8      -1.856  13.286   2.223  1.00  0.58           O  
ATOM    105  CB  TRP A   8      -0.964  10.883   0.268  1.00  0.58           C  
ATOM    106  CG  TRP A   8      -0.031   9.782   0.456  1.00  0.58           C  
ATOM    107  CD1 TRP A   8       0.092   8.665  -0.285  1.00  0.58           C  
ATOM    108  CD2 TRP A   8       0.935   9.668   1.522  1.00  0.58           C  
ATOM    109  NE1 TRP A   8       1.076   7.886   0.217  1.00  0.58           N  
ATOM    110  CE2 TRP A   8       1.597   8.472   1.331  1.00  0.58           C  
ATOM    111  CE3 TRP A   8       1.277  10.481   2.612  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8       2.595   8.032   2.193  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8       2.270  10.053   3.472  1.00  0.58           C  
ATOM    114  CH2 TRP A   8       2.915   8.859   3.274  1.00  0.58           C  
ATOM    115  H   TRP A   8      -3.174   9.526   0.494  1.00  0.58           H  
ATOM    116  HA  TRP A   8      -1.395  10.814   2.346  1.00  0.58           H  
ATOM    117 1HB  TRP A   8      -1.523  10.708  -0.652  1.00  0.58           H  
ATOM    118 2HB  TRP A   8      -0.397  11.805   0.142  1.00  0.58           H  
ATOM    119  HD1 TRP A   8      -0.507   8.419  -1.162  1.00  0.58           H  
ATOM    120  HE1 TRP A   8       1.360   6.972  -0.150  1.00  0.58           H  
ATOM    121  HE3 TRP A   8       0.769  11.430   2.777  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       3.114   7.084   2.041  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8       2.528  10.692   4.307  1.00  0.58           H  
ATOM    124  HH2 TRP A   8       3.697   8.553   3.972  1.00  0.58           H  
ATOM    125  N   GLN A   9      -3.504  12.788   0.789  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -4.036  14.138   0.847  1.00  0.57           C  
ATOM    127  C   GLN A   9      -4.493  14.427   2.275  1.00  0.57           C  
ATOM    128  O   GLN A   9      -4.252  15.515   2.809  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -5.198  14.291  -0.145  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -4.779  14.287  -1.613  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -5.964  14.197  -2.573  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -7.084  13.820  -2.199  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -5.718  14.545  -3.832  1.00  0.57           N  
ATOM    134  H   GLN A   9      -3.934  12.095   0.177  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -3.247  14.841   0.586  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -5.902  13.475   0.001  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -5.729  15.219   0.057  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -4.263  15.223  -1.816  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -4.112  13.466  -1.800  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -6.448  14.508  -4.514  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -4.800  14.842  -4.097  1.00  0.57           H  
ATOM    142  N   GLN A  10      -5.106  13.436   2.928  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -5.558  13.613   4.304  1.00  0.57           C  
ATOM    144  C   GLN A  10      -4.366  13.791   5.257  1.00  0.57           C  
ATOM    145  O   GLN A  10      -4.361  14.685   6.110  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -6.407  12.409   4.715  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -7.748  12.321   3.996  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -8.501  11.010   4.262  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -7.957  10.043   4.798  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -9.768  10.975   3.855  1.00  0.57           N  
ATOM    151  H   GLN A  10      -5.297  12.556   2.441  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -6.171  14.511   4.354  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -5.860  11.492   4.516  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -6.597  12.450   5.785  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      -8.374  13.143   4.338  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -7.577  12.408   2.925  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10     -10.315  10.143   3.968  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10     -10.173  11.777   3.416  1.00  0.57           H  
ATOM    159  N   VAL A  11      -3.304  13.009   5.054  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -2.112  13.118   5.895  1.00  0.58           C  
ATOM    161  C   VAL A  11      -1.455  14.464   5.769  1.00  0.58           C  
ATOM    162  O   VAL A  11      -1.077  15.075   6.769  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -1.056  12.081   5.494  1.00  0.58           C  
ATOM    164  CG1 VAL A  11       0.262  12.333   6.197  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -1.541  10.729   5.844  1.00  0.58           C  
ATOM    166  H   VAL A  11      -3.349  12.287   4.332  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -2.406  12.958   6.933  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -0.887  12.151   4.424  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11       0.969  11.586   5.877  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11       0.639  13.323   5.942  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11       0.122  12.262   7.254  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -0.815   9.994   5.542  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -1.698  10.680   6.903  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -2.456  10.541   5.346  1.00  0.58           H  
ATOM    175  N   LEU A  12      -1.305  14.919   4.534  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -0.629  16.162   4.252  1.00  0.59           C  
ATOM    177  C   LEU A  12      -1.473  17.382   4.620  1.00  0.59           C  
ATOM    178  O   LEU A  12      -0.922  18.409   5.024  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -0.164  16.118   2.801  1.00  0.59           C  
ATOM    180  CG  LEU A  12       0.923  14.994   2.611  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       1.312  14.860   1.160  1.00  0.59           C  
ATOM    182  CD2 LEU A  12       2.132  15.308   3.500  1.00  0.59           C  
ATOM    183  H   LEU A  12      -1.646  14.359   3.752  1.00  0.59           H  
ATOM    184  HA  LEU A  12       0.267  16.189   4.859  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -1.019  15.891   2.161  1.00  0.59           H  
ATOM    186 2HB  LEU A  12       0.258  17.080   2.519  1.00  0.59           H  
ATOM    187  HG  LEU A  12       0.500  14.038   2.921  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       2.052  14.057   1.055  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       0.426  14.616   0.573  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       1.740  15.796   0.808  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       2.862  14.524   3.389  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12       2.567  16.256   3.203  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12       1.819  15.363   4.543  1.00  0.59           H  
ATOM    194  N   THR A  13      -2.804  17.270   4.541  1.00  0.61           N  
ATOM    195  CA  THR A  13      -3.676  18.364   4.956  1.00  0.61           C  
ATOM    196  C   THR A  13      -3.472  18.634   6.443  1.00  0.61           C  
ATOM    197  O   THR A  13      -3.343  19.782   6.872  1.00  0.61           O  
ATOM    198  CB  THR A  13      -5.159  18.046   4.693  1.00  0.61           C  
ATOM    199  OG1 THR A  13      -5.371  17.870   3.284  1.00  0.61           O  
ATOM    200  CG2 THR A  13      -6.042  19.164   5.219  1.00  0.61           C  
ATOM    201  H   THR A  13      -3.232  16.426   4.160  1.00  0.61           H  
ATOM    202  HA  THR A  13      -3.405  19.261   4.400  1.00  0.61           H  
ATOM    203  HB  THR A  13      -5.417  17.115   5.201  1.00  0.61           H  
ATOM    204  HG1 THR A  13      -4.845  17.099   2.983  1.00  0.61           H  
ATOM    205 1HG2 THR A  13      -7.085  18.919   5.032  1.00  0.61           H  
ATOM    206 2HG2 THR A  13      -5.880  19.277   6.293  1.00  0.61           H  
ATOM    207 3HG2 THR A  13      -5.790  20.094   4.712  1.00  0.61           H  
ATOM    208  N   ILE A  14      -3.406  17.558   7.226  1.00  0.62           N  
ATOM    209  CA  ILE A  14      -3.184  17.657   8.662  1.00  0.62           C  
ATOM    210  C   ILE A  14      -1.744  18.032   8.986  1.00  0.62           C  
ATOM    211  O   ILE A  14      -1.482  18.907   9.820  1.00  0.62           O  
ATOM    212  CB  ILE A  14      -3.463  16.322   9.320  1.00  0.62           C  
ATOM    213  CG1 ILE A  14      -4.908  15.927   9.129  1.00  0.62           C  
ATOM    214  CG2 ILE A  14      -3.087  16.392  10.754  1.00  0.62           C  
ATOM    215  CD1 ILE A  14      -5.887  16.865   9.760  1.00  0.62           C  
ATOM    216  H   ILE A  14      -3.542  16.633   6.809  1.00  0.62           H  
ATOM    217  HA  ILE A  14      -3.848  18.418   9.067  1.00  0.62           H  
ATOM    218  HB  ILE A  14      -2.858  15.555   8.830  1.00  0.62           H  
ATOM    219 1HG1 ILE A  14      -5.121  15.906   8.068  1.00  0.62           H  
ATOM    220 2HG1 ILE A  14      -5.041  14.935   9.508  1.00  0.62           H  
ATOM    221 1HG2 ILE A  14      -3.257  15.430  11.183  1.00  0.62           H  
ATOM    222 2HG2 ILE A  14      -2.031  16.649  10.847  1.00  0.62           H  
ATOM    223 3HG2 ILE A  14      -3.691  17.144  11.264  1.00  0.62           H  
ATOM    224 1HD1 ILE A  14      -6.898  16.510   9.561  1.00  0.62           H  
ATOM    225 2HD1 ILE A  14      -5.722  16.904  10.838  1.00  0.62           H  
ATOM    226 3HD1 ILE A  14      -5.760  17.862   9.337  1.00  0.62           H  
ATOM    227  N   TRP A  15      -0.798  17.392   8.314  1.00  0.63           N  
ATOM    228  CA  TRP A  15       0.599  17.688   8.535  1.00  0.63           C  
ATOM    229  C   TRP A  15       0.851  19.176   8.300  1.00  0.63           C  
ATOM    230  O   TRP A  15       1.571  19.822   9.060  1.00  0.63           O  
ATOM    231  CB  TRP A  15       1.505  16.863   7.649  1.00  0.63           C  
ATOM    232  CG  TRP A  15       2.871  17.114   7.987  1.00  0.63           C  
ATOM    233  CD1 TRP A  15       3.744  17.855   7.285  1.00  0.63           C  
ATOM    234  CD2 TRP A  15       3.574  16.646   9.157  1.00  0.63           C  
ATOM    235  NE1 TRP A  15       4.936  17.905   7.926  1.00  0.63           N  
ATOM    236  CE2 TRP A  15       4.853  17.164   9.083  1.00  0.63           C  
ATOM    237  CE3 TRP A  15       3.215  15.836  10.257  1.00  0.63           C  
ATOM    238  CZ2 TRP A  15       5.792  16.918  10.044  1.00  0.63           C  
ATOM    239  CZ3 TRP A  15       4.175  15.576  11.222  1.00  0.63           C  
ATOM    240  CH2 TRP A  15       5.436  16.110  11.101  1.00  0.63           C  
ATOM    241  H   TRP A  15      -1.040  16.671   7.641  1.00  0.63           H  
ATOM    242  HA  TRP A  15       0.840  17.455   9.571  1.00  0.63           H  
ATOM    243 1HB  TRP A  15       1.285  15.800   7.758  1.00  0.63           H  
ATOM    244 2HB  TRP A  15       1.349  17.140   6.615  1.00  0.63           H  
ATOM    245  HD1 TRP A  15       3.523  18.362   6.347  1.00  0.63           H  
ATOM    246  HE1 TRP A  15       5.744  18.442   7.568  1.00  0.63           H  
ATOM    247  HE3 TRP A  15       2.209  15.418  10.338  1.00  0.63           H  
ATOM    248  HZ2 TRP A  15       6.792  17.330   9.978  1.00  0.63           H  
ATOM    249  HZ3 TRP A  15       3.910  14.942  12.069  1.00  0.63           H  
ATOM    250  HH2 TRP A  15       6.180  15.897  11.845  1.00  0.63           H  
ATOM    251  N   GLY A  16       0.233  19.737   7.261  1.00  0.65           N  
ATOM    252  CA  GLY A  16       0.378  21.147   6.940  1.00  0.65           C  
ATOM    253  C   GLY A  16      -0.028  22.073   8.100  1.00  0.65           C  
ATOM    254  O   GLY A  16       0.374  23.238   8.125  1.00  0.65           O  
ATOM    255  H   GLY A  16      -0.338  19.168   6.639  1.00  0.65           H  
ATOM    256 1HA  GLY A  16       1.412  21.344   6.658  1.00  0.65           H  
ATOM    257 2HA  GLY A  16      -0.239  21.368   6.070  1.00  0.65           H  
ATOM    258  N   LYS A  17      -0.812  21.574   9.069  1.00  0.66           N  
ATOM    259  CA  LYS A  17      -1.176  22.386  10.213  1.00  0.66           C  
ATOM    260  C   LYS A  17      -0.040  22.257  11.225  1.00  0.66           C  
ATOM    261  O   LYS A  17       0.349  23.228  11.868  1.00  0.66           O  
ATOM    262  CB  LYS A  17      -2.481  21.914  10.843  1.00  0.66           C  
ATOM    263  CG  LYS A  17      -3.722  21.952   9.938  1.00  0.66           C  
ATOM    264  CD  LYS A  17      -4.112  23.374   9.567  1.00  0.66           C  
ATOM    265  CE  LYS A  17      -5.391  23.405   8.720  1.00  0.66           C  
ATOM    266  NZ  LYS A  17      -6.620  23.075   9.524  1.00  0.66           N  
ATOM    267  H   LYS A  17      -1.129  20.610   9.036  1.00  0.66           H  
ATOM    268  HA  LYS A  17      -1.265  23.429   9.912  1.00  0.66           H  
ATOM    269 1HB  LYS A  17      -2.362  20.897  11.223  1.00  0.66           H  
ATOM    270 2HB  LYS A  17      -2.700  22.547  11.677  1.00  0.66           H  
ATOM    271 1HG  LYS A  17      -3.516  21.382   9.027  1.00  0.66           H  
ATOM    272 2HG  LYS A  17      -4.562  21.479  10.456  1.00  0.66           H  
ATOM    273 1HD  LYS A  17      -4.275  23.952  10.477  1.00  0.66           H  
ATOM    274 2HD  LYS A  17      -3.300  23.834   9.003  1.00  0.66           H  
ATOM    275 1HE  LYS A  17      -5.508  24.399   8.293  1.00  0.66           H  
ATOM    276 2HE  LYS A  17      -5.297  22.680   7.910  1.00  0.66           H  
ATOM    277 1HZ  LYS A  17      -7.442  23.100   8.942  1.00  0.66           H  
ATOM    278 2HZ  LYS A  17      -6.564  22.134   9.940  1.00  0.66           H  
ATOM    279 3HZ  LYS A  17      -6.740  23.727  10.272  1.00  0.66           H  
ATOM    280  N   VAL A  18       0.582  21.072  11.274  1.00  0.67           N  
ATOM    281  CA  VAL A  18       1.713  20.819  12.179  1.00  0.67           C  
ATOM    282  C   VAL A  18       2.852  21.762  11.837  1.00  0.67           C  
ATOM    283  O   VAL A  18       3.476  22.368  12.715  1.00  0.67           O  
ATOM    284  CB  VAL A  18       2.220  19.360  12.084  1.00  0.67           C  
ATOM    285  CG1 VAL A  18       3.477  19.223  12.836  1.00  0.67           C  
ATOM    286  CG2 VAL A  18       1.145  18.424  12.602  1.00  0.67           C  
ATOM    287  H   VAL A  18       0.219  20.316  10.690  1.00  0.67           H  
ATOM    288  HA  VAL A  18       1.390  21.008  13.205  1.00  0.67           H  
ATOM    289  HB  VAL A  18       2.451  19.109  11.072  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18       3.843  18.202  12.774  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18       4.202  19.890  12.416  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18       3.290  19.486  13.837  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18       1.495  17.396  12.537  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18       0.925  18.673  13.637  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18       0.242  18.544  11.997  1.00  0.67           H  
ATOM    296  N   GLU A  19       3.068  21.936  10.538  1.00  0.68           N  
ATOM    297  CA  GLU A  19       4.122  22.806  10.041  1.00  0.68           C  
ATOM    298  C   GLU A  19       3.953  24.269  10.431  1.00  0.68           C  
ATOM    299  O   GLU A  19       4.913  25.037  10.369  1.00  0.68           O  
ATOM    300  CB  GLU A  19       4.353  22.641   8.542  1.00  0.68           C  
ATOM    301  CG  GLU A  19       5.027  21.325   8.234  1.00  0.68           C  
ATOM    302  CD  GLU A  19       5.465  21.113   6.805  1.00  0.68           C  
ATOM    303  OE1 GLU A  19       5.162  21.908   5.933  1.00  0.68           O  
ATOM    304  OE2 GLU A  19       6.151  20.127   6.577  1.00  0.68           O  
ATOM    305  H   GLU A  19       2.494  21.394   9.888  1.00  0.68           H  
ATOM    306  HA  GLU A  19       5.032  22.474  10.496  1.00  0.68           H  
ATOM    307 1HB  GLU A  19       3.395  22.673   8.018  1.00  0.68           H  
ATOM    308 2HB  GLU A  19       4.972  23.454   8.168  1.00  0.68           H  
ATOM    309 1HG  GLU A  19       5.904  21.242   8.858  1.00  0.68           H  
ATOM    310 2HG  GLU A  19       4.337  20.536   8.524  1.00  0.68           H  
ATOM    311  N   ALA A  20       2.746  24.679  10.832  1.00  0.69           N  
ATOM    312  CA  ALA A  20       2.520  26.049  11.260  1.00  0.69           C  
ATOM    313  C   ALA A  20       3.416  26.390  12.457  1.00  0.69           C  
ATOM    314  O   ALA A  20       3.727  27.561  12.686  1.00  0.69           O  
ATOM    315  CB  ALA A  20       1.064  26.259  11.631  1.00  0.69           C  
ATOM    316  H   ALA A  20       1.969  24.026  10.899  1.00  0.69           H  
ATOM    317  HA  ALA A  20       2.780  26.709  10.435  1.00  0.69           H  
ATOM    318 1HB  ALA A  20       0.910  27.294  11.930  1.00  0.69           H  
ATOM    319 2HB  ALA A  20       0.433  26.024  10.773  1.00  0.69           H  
ATOM    320 3HB  ALA A  20       0.807  25.602  12.459  1.00  0.69           H  
ATOM    321  N   ASP A  21       3.777  25.374  13.259  1.00  0.69           N  
ATOM    322  CA  ASP A  21       4.616  25.559  14.433  1.00  0.69           C  
ATOM    323  C   ASP A  21       5.405  24.306  14.780  1.00  0.69           C  
ATOM    324  O   ASP A  21       5.134  23.651  15.793  1.00  0.69           O  
ATOM    325  CB  ASP A  21       3.796  26.000  15.648  1.00  0.69           C  
ATOM    326  CG  ASP A  21       4.680  26.370  16.875  1.00  0.69           C  
ATOM    327  OD1 ASP A  21       5.897  26.405  16.743  1.00  0.69           O  
ATOM    328  OD2 ASP A  21       4.135  26.578  17.934  1.00  0.69           O  
ATOM    329  H   ASP A  21       3.505  24.419  13.014  1.00  0.69           H  
ATOM    330  HA  ASP A  21       5.333  26.348  14.209  1.00  0.69           H  
ATOM    331 1HB  ASP A  21       3.194  26.870  15.378  1.00  0.69           H  
ATOM    332 2HB  ASP A  21       3.111  25.201  15.931  1.00  0.69           H  
ATOM    333  N   ILE A  22       6.413  24.002  13.968  1.00  0.69           N  
ATOM    334  CA  ILE A  22       7.236  22.820  14.176  1.00  0.69           C  
ATOM    335  C   ILE A  22       7.966  22.812  15.508  1.00  0.69           C  
ATOM    336  O   ILE A  22       8.081  21.768  16.142  1.00  0.69           O  
ATOM    337  CB  ILE A  22       8.253  22.645  13.039  1.00  0.69           C  
ATOM    338  CG1 ILE A  22       7.564  22.293  11.779  1.00  0.69           C  
ATOM    339  CG2 ILE A  22       9.239  21.613  13.400  1.00  0.69           C  
ATOM    340  CD1 ILE A  22       6.846  20.947  11.905  1.00  0.69           C  
ATOM    341  H   ILE A  22       6.585  24.596  13.164  1.00  0.69           H  
ATOM    342  HA  ILE A  22       6.571  21.955  14.161  1.00  0.69           H  
ATOM    343  HB  ILE A  22       8.770  23.589  12.874  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22       6.856  23.078  11.542  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22       8.290  22.226  10.968  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22       9.977  21.499  12.604  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22       9.724  21.927  14.304  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22       8.737  20.676  13.558  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22       6.344  20.682  10.989  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22       7.575  20.177  12.138  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22       6.121  21.018  12.708  1.00  0.69           H  
ATOM    352  N   ALA A  23       8.507  23.952  15.932  1.00  0.68           N  
ATOM    353  CA  ALA A  23       9.205  23.970  17.212  1.00  0.68           C  
ATOM    354  C   ALA A  23       8.251  23.671  18.362  1.00  0.68           C  
ATOM    355  O   ALA A  23       8.568  22.880  19.257  1.00  0.68           O  
ATOM    356  CB  ALA A  23       9.864  25.313  17.430  1.00  0.68           C  
ATOM    357  H   ALA A  23       8.397  24.798  15.393  1.00  0.68           H  
ATOM    358  HA  ALA A  23       9.964  23.194  17.197  1.00  0.68           H  
ATOM    359 1HB  ALA A  23      10.398  25.305  18.379  1.00  0.68           H  
ATOM    360 2HB  ALA A  23      10.563  25.510  16.620  1.00  0.68           H  
ATOM    361 3HB  ALA A  23       9.097  26.091  17.449  1.00  0.68           H  
ATOM    362  N   GLY A  24       7.054  24.266  18.323  1.00  0.66           N  
ATOM    363  CA  GLY A  24       6.056  24.044  19.356  1.00  0.66           C  
ATOM    364  C   GLY A  24       5.607  22.596  19.401  1.00  0.66           C  
ATOM    365  O   GLY A  24       5.647  21.956  20.459  1.00  0.66           O  
ATOM    366  H   GLY A  24       6.805  24.932  17.579  1.00  0.66           H  
ATOM    367 1HA  GLY A  24       6.464  24.336  20.321  1.00  0.66           H  
ATOM    368 2HA  GLY A  24       5.197  24.687  19.166  1.00  0.66           H  
ATOM    369  N   HIS A  25       5.175  22.087  18.242  1.00  0.65           N  
ATOM    370  CA  HIS A  25       4.667  20.730  18.104  1.00  0.65           C  
ATOM    371  C   HIS A  25       5.775  19.759  18.488  1.00  0.65           C  
ATOM    372  O   HIS A  25       5.552  18.823  19.253  1.00  0.65           O  
ATOM    373  CB  HIS A  25       4.216  20.459  16.660  1.00  0.65           C  
ATOM    374  CG  HIS A  25       3.359  19.179  16.463  1.00  0.65           C  
ATOM    375  ND1 HIS A  25       2.010  19.171  16.715  1.00  0.65           N  
ATOM    376  CD2 HIS A  25       3.651  17.913  16.048  1.00  0.65           C  
ATOM    377  CE1 HIS A  25       1.520  17.977  16.444  1.00  0.65           C  
ATOM    378  NE2 HIS A  25       2.493  17.207  16.046  1.00  0.65           N  
ATOM    379  H   HIS A  25       5.193  22.685  17.413  1.00  0.65           H  
ATOM    380  HA  HIS A  25       3.823  20.571  18.774  1.00  0.65           H  
ATOM    381 1HB  HIS A  25       3.634  21.311  16.304  1.00  0.65           H  
ATOM    382 2HB  HIS A  25       5.090  20.396  16.018  1.00  0.65           H  
ATOM    383  HD2 HIS A  25       4.585  17.515  15.760  1.00  0.65           H  
ATOM    384  HE1 HIS A  25       0.486  17.692  16.542  1.00  0.65           H  
ATOM    385  HE2 HIS A  25       2.419  16.238  15.772  1.00  0.65           H  
ATOM    386  N   GLY A  26       6.976  19.992  17.950  1.00  0.63           N  
ATOM    387  CA  GLY A  26       8.146  19.157  18.171  1.00  0.63           C  
ATOM    388  C   GLY A  26       8.388  19.003  19.634  1.00  0.63           C  
ATOM    389  O   GLY A  26       8.512  17.879  20.137  1.00  0.63           O  
ATOM    390  H   GLY A  26       7.109  20.789  17.335  1.00  0.63           H  
ATOM    391 1HA  GLY A  26       8.012  18.175  17.725  1.00  0.63           H  
ATOM    392 2HA  GLY A  26       9.008  19.625  17.695  1.00  0.63           H  
ATOM    393  N   HIS A  27       8.436  20.125  20.334  1.00  0.62           N  
ATOM    394  CA  HIS A  27       8.648  20.072  21.749  1.00  0.62           C  
ATOM    395  C   HIS A  27       7.569  19.264  22.437  1.00  0.62           C  
ATOM    396  O   HIS A  27       7.892  18.381  23.228  1.00  0.62           O  
ATOM    397  CB  HIS A  27       8.661  21.448  22.382  1.00  0.62           C  
ATOM    398  CG  HIS A  27       8.832  21.307  23.841  1.00  0.62           C  
ATOM    399  ND1 HIS A  27      10.035  20.992  24.412  1.00  0.62           N  
ATOM    400  CD2 HIS A  27       7.938  21.371  24.854  1.00  0.62           C  
ATOM    401  CE1 HIS A  27       9.883  20.869  25.706  1.00  0.62           C  
ATOM    402  NE2 HIS A  27       8.616  21.083  26.000  1.00  0.62           N  
ATOM    403  H   HIS A  27       8.337  21.035  19.878  1.00  0.62           H  
ATOM    404  HA  HIS A  27       9.606  19.596  21.954  1.00  0.62           H  
ATOM    405 1HB  HIS A  27       9.463  22.034  21.963  1.00  0.62           H  
ATOM    406 2HB  HIS A  27       7.723  21.964  22.174  1.00  0.62           H  
ATOM    407  HD1 HIS A  27      10.899  20.834  23.933  1.00  0.62           H  
ATOM    408  HD2 HIS A  27       6.865  21.567  24.888  1.00  0.62           H  
ATOM    409  HE1 HIS A  27      10.724  20.610  26.318  1.00  0.62           H  
ATOM    410  N   GLU A  28       6.292  19.558  22.167  1.00  0.61           N  
ATOM    411  CA  GLU A  28       5.233  18.828  22.850  1.00  0.61           C  
ATOM    412  C   GLU A  28       5.295  17.321  22.594  1.00  0.61           C  
ATOM    413  O   GLU A  28       5.088  16.526  23.515  1.00  0.61           O  
ATOM    414  CB  GLU A  28       3.849  19.365  22.495  1.00  0.61           C  
ATOM    415  CG  GLU A  28       2.743  18.642  23.282  1.00  0.61           C  
ATOM    416  CD  GLU A  28       1.378  19.239  23.149  1.00  0.61           C  
ATOM    417  OE1 GLU A  28       1.258  20.319  22.624  1.00  0.61           O  
ATOM    418  OE2 GLU A  28       0.433  18.597  23.569  1.00  0.61           O  
ATOM    419  H   GLU A  28       6.063  20.294  21.494  1.00  0.61           H  
ATOM    420  HA  GLU A  28       5.370  18.986  23.916  1.00  0.61           H  
ATOM    421 1HB  GLU A  28       3.800  20.433  22.710  1.00  0.61           H  
ATOM    422 2HB  GLU A  28       3.666  19.229  21.425  1.00  0.61           H  
ATOM    423 1HG  GLU A  28       2.712  17.613  22.946  1.00  0.61           H  
ATOM    424 2HG  GLU A  28       3.018  18.631  24.332  1.00  0.61           H  
ATOM    425  N   VAL A  29       5.616  16.918  21.365  1.00  0.60           N  
ATOM    426  CA  VAL A  29       5.735  15.500  21.051  1.00  0.60           C  
ATOM    427  C   VAL A  29       6.869  14.861  21.849  1.00  0.60           C  
ATOM    428  O   VAL A  29       6.710  13.784  22.428  1.00  0.60           O  
ATOM    429  CB  VAL A  29       5.978  15.299  19.534  1.00  0.60           C  
ATOM    430  CG1 VAL A  29       6.343  13.833  19.220  1.00  0.60           C  
ATOM    431  CG2 VAL A  29       4.703  15.665  18.756  1.00  0.60           C  
ATOM    432  H   VAL A  29       5.767  17.613  20.634  1.00  0.60           H  
ATOM    433  HA  VAL A  29       4.801  15.019  21.321  1.00  0.60           H  
ATOM    434  HB  VAL A  29       6.808  15.940  19.224  1.00  0.60           H  
ATOM    435 1HG1 VAL A  29       6.524  13.736  18.156  1.00  0.60           H  
ATOM    436 2HG1 VAL A  29       7.246  13.559  19.763  1.00  0.60           H  
ATOM    437 3HG1 VAL A  29       5.540  13.174  19.505  1.00  0.60           H  
ATOM    438 1HG2 VAL A  29       4.874  15.543  17.696  1.00  0.60           H  
ATOM    439 2HG2 VAL A  29       3.896  15.012  19.072  1.00  0.60           H  
ATOM    440 3HG2 VAL A  29       4.428  16.693  18.957  1.00  0.60           H  
ATOM    441  N   LEU A  30       8.017  15.524  21.899  1.00  0.61           N  
ATOM    442  CA  LEU A  30       9.157  14.979  22.616  1.00  0.61           C  
ATOM    443  C   LEU A  30       8.894  14.972  24.126  1.00  0.61           C  
ATOM    444  O   LEU A  30       9.225  14.010  24.820  1.00  0.61           O  
ATOM    445  CB  LEU A  30      10.393  15.789  22.263  1.00  0.61           C  
ATOM    446  CG  LEU A  30      11.706  15.290  22.774  1.00  0.61           C  
ATOM    447  CD1 LEU A  30      11.943  13.876  22.253  1.00  0.61           C  
ATOM    448  CD2 LEU A  30      12.784  16.209  22.285  1.00  0.61           C  
ATOM    449  H   LEU A  30       8.109  16.417  21.410  1.00  0.61           H  
ATOM    450  HA  LEU A  30       9.311  13.953  22.288  1.00  0.61           H  
ATOM    451 1HB  LEU A  30      10.461  15.854  21.179  1.00  0.61           H  
ATOM    452 2HB  LEU A  30      10.253  16.805  22.646  1.00  0.61           H  
ATOM    453  HG  LEU A  30      11.695  15.274  23.850  1.00  0.61           H  
ATOM    454 1HD1 LEU A  30      12.900  13.508  22.599  1.00  0.61           H  
ATOM    455 2HD1 LEU A  30      11.148  13.222  22.613  1.00  0.61           H  
ATOM    456 3HD1 LEU A  30      11.940  13.887  21.166  1.00  0.61           H  
ATOM    457 1HD2 LEU A  30      13.749  15.866  22.636  1.00  0.61           H  
ATOM    458 2HD2 LEU A  30      12.781  16.230  21.202  1.00  0.61           H  
ATOM    459 3HD2 LEU A  30      12.587  17.199  22.657  1.00  0.61           H  
ATOM    460  N   MET A  31       8.280  16.042  24.633  1.00  0.61           N  
ATOM    461  CA  MET A  31       7.961  16.161  26.047  1.00  0.61           C  
ATOM    462  C   MET A  31       7.043  15.024  26.468  1.00  0.61           C  
ATOM    463  O   MET A  31       7.313  14.336  27.457  1.00  0.61           O  
ATOM    464  CB  MET A  31       7.294  17.507  26.326  1.00  0.61           C  
ATOM    465  CG  MET A  31       6.919  17.740  27.772  1.00  0.61           C  
ATOM    466  SD  MET A  31       6.003  19.256  27.986  1.00  0.61           S  
ATOM    467  CE  MET A  31       4.477  18.783  27.164  1.00  0.61           C  
ATOM    468  H   MET A  31       8.031  16.808  24.019  1.00  0.61           H  
ATOM    469  HA  MET A  31       8.883  16.087  26.619  1.00  0.61           H  
ATOM    470 1HB  MET A  31       7.961  18.306  26.013  1.00  0.61           H  
ATOM    471 2HB  MET A  31       6.391  17.591  25.726  1.00  0.61           H  
ATOM    472 1HG  MET A  31       6.321  16.908  28.142  1.00  0.61           H  
ATOM    473 2HG  MET A  31       7.824  17.808  28.364  1.00  0.61           H  
ATOM    474 1HE  MET A  31       3.774  19.615  27.184  1.00  0.61           H  
ATOM    475 2HE  MET A  31       4.692  18.513  26.132  1.00  0.61           H  
ATOM    476 3HE  MET A  31       4.040  17.922  27.673  1.00  0.61           H  
ATOM    477  N   ARG A  32       5.963  14.802  25.702  1.00  0.62           N  
ATOM    478  CA  ARG A  32       5.044  13.710  25.994  1.00  0.62           C  
ATOM    479  C   ARG A  32       5.735  12.359  25.881  1.00  0.62           C  
ATOM    480  O   ARG A  32       5.494  11.476  26.699  1.00  0.62           O  
ATOM    481  CB  ARG A  32       3.826  13.751  25.095  1.00  0.62           C  
ATOM    482  CG  ARG A  32       2.834  14.838  25.399  1.00  0.62           C  
ATOM    483  CD  ARG A  32       1.710  14.759  24.474  1.00  0.62           C  
ATOM    484  NE  ARG A  32       0.738  15.824  24.669  1.00  0.62           N  
ATOM    485  CZ  ARG A  32      -0.285  15.798  25.525  1.00  0.62           C  
ATOM    486  NH1 ARG A  32      -0.512  14.751  26.297  1.00  0.62           N  
ATOM    487  NH2 ARG A  32      -1.059  16.853  25.568  1.00  0.62           N  
ATOM    488  H   ARG A  32       5.772  15.402  24.898  1.00  0.62           H  
ATOM    489  HA  ARG A  32       4.693  13.830  27.017  1.00  0.62           H  
ATOM    490 1HB  ARG A  32       4.160  13.916  24.076  1.00  0.62           H  
ATOM    491 2HB  ARG A  32       3.310  12.789  25.128  1.00  0.62           H  
ATOM    492 1HG  ARG A  32       2.461  14.727  26.416  1.00  0.62           H  
ATOM    493 2HG  ARG A  32       3.311  15.815  25.284  1.00  0.62           H  
ATOM    494 1HD  ARG A  32       2.109  14.832  23.480  1.00  0.62           H  
ATOM    495 2HD  ARG A  32       1.201  13.803  24.589  1.00  0.62           H  
ATOM    496  HE  ARG A  32       0.833  16.690  24.119  1.00  0.62           H  
ATOM    497 1HH1 ARG A  32       0.098  13.943  26.251  1.00  0.62           H  
ATOM    498 2HH1 ARG A  32      -1.294  14.756  26.935  1.00  0.62           H  
ATOM    499 1HH2 ARG A  32      -0.829  17.638  24.944  1.00  0.62           H  
ATOM    500 2HH2 ARG A  32      -1.850  16.892  26.191  1.00  0.62           H  
ATOM    501  N   LEU A  33       6.647  12.194  24.917  1.00  0.63           N  
ATOM    502  CA  LEU A  33       7.363  10.931  24.820  1.00  0.63           C  
ATOM    503  C   LEU A  33       8.079  10.665  26.137  1.00  0.63           C  
ATOM    504  O   LEU A  33       7.932   9.605  26.737  1.00  0.63           O  
ATOM    505  CB  LEU A  33       8.428  10.982  23.716  1.00  0.63           C  
ATOM    506  CG  LEU A  33       9.281   9.715  23.565  1.00  0.63           C  
ATOM    507  CD1 LEU A  33       8.392   8.574  23.098  1.00  0.63           C  
ATOM    508  CD2 LEU A  33      10.446   9.988  22.624  1.00  0.63           C  
ATOM    509  H   LEU A  33       6.823  12.925  24.226  1.00  0.63           H  
ATOM    510  HA  LEU A  33       6.654  10.128  24.628  1.00  0.63           H  
ATOM    511 1HB  LEU A  33       7.937  11.188  22.764  1.00  0.63           H  
ATOM    512 2HB  LEU A  33       9.110  11.788  23.926  1.00  0.63           H  
ATOM    513  HG  LEU A  33       9.684   9.434  24.541  1.00  0.63           H  
ATOM    514 1HD1 LEU A  33       8.981   7.667  23.010  1.00  0.63           H  
ATOM    515 2HD1 LEU A  33       7.597   8.421  23.820  1.00  0.63           H  
ATOM    516 3HD1 LEU A  33       7.960   8.821  22.126  1.00  0.63           H  
ATOM    517 1HD2 LEU A  33      11.057   9.090  22.529  1.00  0.63           H  
ATOM    518 2HD2 LEU A  33      10.067  10.275  21.660  1.00  0.63           H  
ATOM    519 3HD2 LEU A  33      11.052  10.798  23.033  1.00  0.63           H  
ATOM    520  N   PHE A  34       8.837  11.655  26.602  1.00  0.64           N  
ATOM    521  CA  PHE A  34       9.609  11.533  27.831  1.00  0.64           C  
ATOM    522  C   PHE A  34       8.729  11.381  29.073  1.00  0.64           C  
ATOM    523  O   PHE A  34       9.067  10.655  30.001  1.00  0.64           O  
ATOM    524  CB  PHE A  34      10.537  12.726  27.949  1.00  0.64           C  
ATOM    525  CG  PHE A  34      11.640  12.660  26.938  1.00  0.64           C  
ATOM    526  CD1 PHE A  34      12.087  11.440  26.524  1.00  0.64           C  
ATOM    527  CD2 PHE A  34      12.231  13.784  26.406  1.00  0.64           C  
ATOM    528  CE1 PHE A  34      13.090  11.310  25.600  1.00  0.64           C  
ATOM    529  CE2 PHE A  34      13.249  13.646  25.482  1.00  0.64           C  
ATOM    530  CZ  PHE A  34      13.667  12.411  25.082  1.00  0.64           C  
ATOM    531  H   PHE A  34       8.899  12.520  26.062  1.00  0.64           H  
ATOM    532  HA  PHE A  34      10.222  10.634  27.750  1.00  0.64           H  
ATOM    533 1HB  PHE A  34       9.962  13.628  27.762  1.00  0.64           H  
ATOM    534 2HB  PHE A  34      10.962  12.788  28.949  1.00  0.64           H  
ATOM    535  HD1 PHE A  34      11.626  10.569  26.950  1.00  0.64           H  
ATOM    536  HD2 PHE A  34      11.893  14.774  26.719  1.00  0.64           H  
ATOM    537  HE1 PHE A  34      13.419  10.325  25.286  1.00  0.64           H  
ATOM    538  HE2 PHE A  34      13.717  14.509  25.055  1.00  0.64           H  
ATOM    539  HZ  PHE A  34      14.455  12.317  24.349  1.00  0.64           H  
ATOM    540  N   HIS A  35       7.594  12.061  29.098  1.00  0.65           N  
ATOM    541  CA  HIS A  35       6.680  11.979  30.230  1.00  0.65           C  
ATOM    542  C   HIS A  35       6.037  10.593  30.325  1.00  0.65           C  
ATOM    543  O   HIS A  35       6.043   9.963  31.385  1.00  0.65           O  
ATOM    544  CB  HIS A  35       5.593  13.059  30.104  1.00  0.65           C  
ATOM    545  CG  HIS A  35       4.593  13.106  31.223  1.00  0.65           C  
ATOM    546  ND1 HIS A  35       3.469  12.292  31.264  1.00  0.65           N  
ATOM    547  CD2 HIS A  35       4.544  13.873  32.340  1.00  0.65           C  
ATOM    548  CE1 HIS A  35       2.775  12.565  32.357  1.00  0.65           C  
ATOM    549  NE2 HIS A  35       3.407  13.520  33.029  1.00  0.65           N  
ATOM    550  H   HIS A  35       7.363  12.678  28.322  1.00  0.65           H  
ATOM    551  HA  HIS A  35       7.231  12.157  31.153  1.00  0.65           H  
ATOM    552 1HB  HIS A  35       6.062  14.039  30.013  1.00  0.65           H  
ATOM    553 2HB  HIS A  35       5.039  12.884  29.184  1.00  0.65           H  
ATOM    554  HD1 HIS A  35       3.177  11.592  30.553  1.00  0.65           H  
ATOM    555  HD2 HIS A  35       5.201  14.647  32.734  1.00  0.65           H  
ATOM    556  HE1 HIS A  35       1.852  12.028  32.572  1.00  0.65           H  
ATOM    557  N   ASP A  36       5.473  10.123  29.214  1.00  0.67           N  
ATOM    558  CA  ASP A  36       4.768   8.850  29.181  1.00  0.67           C  
ATOM    559  C   ASP A  36       5.711   7.640  29.149  1.00  0.67           C  
ATOM    560  O   ASP A  36       5.394   6.582  29.698  1.00  0.67           O  
ATOM    561  CB  ASP A  36       3.825   8.821  27.982  1.00  0.67           C  
ATOM    562  CG  ASP A  36       2.691   9.868  28.118  1.00  0.67           C  
ATOM    563  OD1 ASP A  36       2.536  10.425  29.200  1.00  0.67           O  
ATOM    564  OD2 ASP A  36       1.987  10.086  27.157  1.00  0.67           O  
ATOM    565  H   ASP A  36       5.520  10.674  28.358  1.00  0.67           H  
ATOM    566  HA  ASP A  36       4.167   8.778  30.086  1.00  0.67           H  
ATOM    567 1HB  ASP A  36       4.395   9.034  27.073  1.00  0.67           H  
ATOM    568 2HB  ASP A  36       3.395   7.827  27.875  1.00  0.67           H  
ATOM    569  N   HIS A  37       6.869   7.797  28.515  1.00  0.68           N  
ATOM    570  CA  HIS A  37       7.841   6.729  28.366  1.00  0.68           C  
ATOM    571  C   HIS A  37       9.236   7.225  28.777  1.00  0.68           C  
ATOM    572  O   HIS A  37      10.124   7.287  27.926  1.00  0.68           O  
ATOM    573  CB  HIS A  37       7.914   6.264  26.904  1.00  0.68           C  
ATOM    574  CG  HIS A  37       6.626   5.790  26.318  1.00  0.68           C  
ATOM    575  ND1 HIS A  37       6.075   4.565  26.618  1.00  0.68           N  
ATOM    576  CD2 HIS A  37       5.777   6.383  25.446  1.00  0.68           C  
ATOM    577  CE1 HIS A  37       4.943   4.423  25.952  1.00  0.68           C  
ATOM    578  NE2 HIS A  37       4.740   5.514  25.235  1.00  0.68           N  
ATOM    579  H   HIS A  37       7.091   8.687  28.079  1.00  0.68           H  
ATOM    580  HA  HIS A  37       7.560   5.873  28.970  1.00  0.68           H  
ATOM    581 1HB  HIS A  37       8.288   7.081  26.281  1.00  0.68           H  
ATOM    582 2HB  HIS A  37       8.629   5.445  26.825  1.00  0.68           H  
ATOM    583  HD1 HIS A  37       6.458   3.877  27.236  1.00  0.68           H  
ATOM    584  HD2 HIS A  37       5.790   7.348  24.940  1.00  0.68           H  
ATOM    585  HE1 HIS A  37       4.355   3.512  26.052  1.00  0.68           H  
ATOM    586  N   PRO A  38       9.501   7.507  30.071  1.00  0.70           N  
ATOM    587  CA  PRO A  38      10.725   8.120  30.588  1.00  0.70           C  
ATOM    588  C   PRO A  38      11.954   7.290  30.306  1.00  0.70           C  
ATOM    589  O   PRO A  38      13.063   7.809  30.280  1.00  0.70           O  
ATOM    590  CB  PRO A  38      10.452   8.236  32.088  1.00  0.70           C  
ATOM    591  CG  PRO A  38       9.386   7.198  32.368  1.00  0.70           C  
ATOM    592  CD  PRO A  38       8.522   7.187  31.125  1.00  0.70           C  
ATOM    593  HA  PRO A  38      10.850   9.114  30.141  1.00  0.70           H  
ATOM    594 1HB  PRO A  38      11.379   8.068  32.653  1.00  0.70           H  
ATOM    595 2HB  PRO A  38      10.114   9.261  32.317  1.00  0.70           H  
ATOM    596 1HG  PRO A  38       9.850   6.223  32.570  1.00  0.70           H  
ATOM    597 2HG  PRO A  38       8.819   7.476  33.268  1.00  0.70           H  
ATOM    598 1HD  PRO A  38       8.083   6.197  31.013  1.00  0.70           H  
ATOM    599 2HD  PRO A  38       7.760   7.980  31.188  1.00  0.70           H  
ATOM    600  N   GLU A  39      11.775   6.003  30.033  1.00  0.71           N  
ATOM    601  CA  GLU A  39      12.897   5.142  29.692  1.00  0.71           C  
ATOM    602  C   GLU A  39      13.604   5.665  28.436  1.00  0.71           C  
ATOM    603  O   GLU A  39      14.792   5.425  28.224  1.00  0.71           O  
ATOM    604  CB  GLU A  39      12.419   3.701  29.465  1.00  0.71           C  
ATOM    605  CG  GLU A  39      11.514   3.485  28.213  1.00  0.71           C  
ATOM    606  CD  GLU A  39      11.034   2.036  28.074  1.00  0.71           C  
ATOM    607  OE1 GLU A  39      11.449   1.221  28.862  1.00  0.71           O  
ATOM    608  OE2 GLU A  39      10.274   1.742  27.175  1.00  0.71           O  
ATOM    609  H   GLU A  39      10.850   5.606  30.063  1.00  0.71           H  
ATOM    610  HA  GLU A  39      13.613   5.156  30.518  1.00  0.71           H  
ATOM    611 1HB  GLU A  39      13.283   3.046  29.365  1.00  0.71           H  
ATOM    612 2HB  GLU A  39      11.857   3.368  30.338  1.00  0.71           H  
ATOM    613 1HG  GLU A  39      10.645   4.147  28.282  1.00  0.71           H  
ATOM    614 2HG  GLU A  39      12.071   3.758  27.318  1.00  0.71           H  
ATOM    615  N   THR A  40      12.885   6.437  27.614  1.00  0.72           N  
ATOM    616  CA  THR A  40      13.456   6.952  26.393  1.00  0.72           C  
ATOM    617  C   THR A  40      14.466   8.067  26.683  1.00  0.72           C  
ATOM    618  O   THR A  40      15.343   8.328  25.864  1.00  0.72           O  
ATOM    619  CB  THR A  40      12.342   7.431  25.437  1.00  0.72           C  
ATOM    620  OG1 THR A  40      11.612   8.458  26.046  1.00  0.72           O  
ATOM    621  CG2 THR A  40      11.356   6.301  25.131  1.00  0.72           C  
ATOM    622  H   THR A  40      11.914   6.657  27.833  1.00  0.72           H  
ATOM    623  HA  THR A  40      13.993   6.148  25.907  1.00  0.72           H  
ATOM    624  HB  THR A  40      12.789   7.797  24.513  1.00  0.72           H  
ATOM    625  HG1 THR A  40      10.980   8.063  26.687  1.00  0.72           H  
ATOM    626 1HG2 THR A  40      10.581   6.673  24.474  1.00  0.72           H  
ATOM    627 2HG2 THR A  40      11.844   5.491  24.672  1.00  0.72           H  
ATOM    628 3HG2 THR A  40      10.910   5.953  26.049  1.00  0.72           H  
ATOM    629  N   LEU A  41      14.426   8.660  27.887  1.00  0.73           N  
ATOM    630  CA  LEU A  41      15.387   9.691  28.280  1.00  0.73           C  
ATOM    631  C   LEU A  41      16.789   9.113  28.322  1.00  0.73           C  
ATOM    632  O   LEU A  41      17.763   9.823  28.092  1.00  0.73           O  
ATOM    633  CB  LEU A  41      15.042  10.310  29.657  1.00  0.73           C  
ATOM    634  CG  LEU A  41      13.838  11.259  29.725  1.00  0.73           C  
ATOM    635  CD1 LEU A  41      13.456  11.560  31.172  1.00  0.73           C  
ATOM    636  CD2 LEU A  41      14.266  12.570  29.068  1.00  0.73           C  
ATOM    637  H   LEU A  41      13.723   8.379  28.565  1.00  0.73           H  
ATOM    638  HA  LEU A  41      15.368  10.487  27.535  1.00  0.73           H  
ATOM    639 1HB  LEU A  41      14.871   9.500  30.362  1.00  0.73           H  
ATOM    640 2HB  LEU A  41      15.911  10.873  30.000  1.00  0.73           H  
ATOM    641  HG  LEU A  41      12.982  10.817  29.217  1.00  0.73           H  
ATOM    642 1HD1 LEU A  41      12.615  12.259  31.186  1.00  0.73           H  
ATOM    643 2HD1 LEU A  41      13.167  10.632  31.671  1.00  0.73           H  
ATOM    644 3HD1 LEU A  41      14.304  12.008  31.690  1.00  0.73           H  
ATOM    645 1HD2 LEU A  41      13.448  13.288  29.107  1.00  0.73           H  
ATOM    646 2HD2 LEU A  41      15.119  12.983  29.608  1.00  0.73           H  
ATOM    647 3HD2 LEU A  41      14.550  12.390  28.037  1.00  0.73           H  
ATOM    648  N   ASP A  42      16.904   7.805  28.560  1.00  0.75           N  
ATOM    649  CA  ASP A  42      18.206   7.174  28.680  1.00  0.75           C  
ATOM    650  C   ASP A  42      18.860   6.955  27.323  1.00  0.75           C  
ATOM    651  O   ASP A  42      20.010   6.524  27.250  1.00  0.75           O  
ATOM    652  CB  ASP A  42      18.100   5.855  29.451  1.00  0.75           C  
ATOM    653  CG  ASP A  42      17.849   6.032  30.968  1.00  0.75           C  
ATOM    654  OD1 ASP A  42      18.222   7.061  31.533  1.00  0.75           O  
ATOM    655  OD2 ASP A  42      17.306   5.141  31.559  1.00  0.75           O  
ATOM    656  H   ASP A  42      16.075   7.215  28.658  1.00  0.75           H  
ATOM    657  HA  ASP A  42      18.850   7.841  29.252  1.00  0.75           H  
ATOM    658 1HB  ASP A  42      17.277   5.268  29.033  1.00  0.75           H  
ATOM    659 2HB  ASP A  42      19.015   5.281  29.310  1.00  0.75           H  
ATOM    660  N   ARG A  43      18.140   7.241  26.235  1.00  0.77           N  
ATOM    661  CA  ARG A  43      18.727   7.109  24.916  1.00  0.77           C  
ATOM    662  C   ARG A  43      19.365   8.419  24.461  1.00  0.77           C  
ATOM    663  O   ARG A  43      19.995   8.464  23.402  1.00  0.77           O  
ATOM    664  CB  ARG A  43      17.695   6.689  23.892  1.00  0.77           C  
ATOM    665  CG  ARG A  43      17.081   5.351  24.127  1.00  0.77           C  
ATOM    666  CD  ARG A  43      18.066   4.245  23.971  1.00  0.77           C  
ATOM    667  NE  ARG A  43      17.436   2.956  24.138  1.00  0.77           N  
ATOM    668  CZ  ARG A  43      18.024   1.779  23.957  1.00  0.77           C  
ATOM    669  NH1 ARG A  43      19.282   1.693  23.588  1.00  0.77           N  
ATOM    670  NH2 ARG A  43      17.288   0.714  24.160  1.00  0.77           N  
ATOM    671  H   ARG A  43      17.184   7.586  26.305  1.00  0.77           H  
ATOM    672  HA  ARG A  43      19.500   6.343  24.955  1.00  0.77           H  
ATOM    673 1HB  ARG A  43      16.888   7.416  23.881  1.00  0.77           H  
ATOM    674 2HB  ARG A  43      18.146   6.686  22.903  1.00  0.77           H  
ATOM    675 1HG  ARG A  43      16.642   5.308  25.128  1.00  0.77           H  
ATOM    676 2HG  ARG A  43      16.313   5.206  23.379  1.00  0.77           H  
ATOM    677 1HD  ARG A  43      18.531   4.274  22.990  1.00  0.77           H  
ATOM    678 2HD  ARG A  43      18.838   4.345  24.733  1.00  0.77           H  
ATOM    679  HE  ARG A  43      16.465   2.917  24.426  1.00  0.77           H  
ATOM    680 1HH1 ARG A  43      19.820   2.534  23.430  1.00  0.77           H  
ATOM    681 2HH1 ARG A  43      19.708   0.793  23.434  1.00  0.77           H  
ATOM    682 1HH2 ARG A  43      16.314   0.868  24.434  1.00  0.77           H  
ATOM    683 2HH2 ARG A  43      17.671  -0.211  24.037  1.00  0.77           H  
ATOM    684  N   PHE A  44      19.208   9.492  25.245  1.00  0.78           N  
ATOM    685  CA  PHE A  44      19.766  10.767  24.828  1.00  0.78           C  
ATOM    686  C   PHE A  44      20.597  11.367  25.948  1.00  0.78           C  
ATOM    687  O   PHE A  44      20.038  11.923  26.892  1.00  0.78           O  
ATOM    688  CB  PHE A  44      18.642  11.739  24.497  1.00  0.78           C  
ATOM    689  CG  PHE A  44      17.685  11.241  23.481  1.00  0.78           C  
ATOM    690  CD1 PHE A  44      16.596  10.502  23.896  1.00  0.78           C  
ATOM    691  CD2 PHE A  44      17.858  11.464  22.138  1.00  0.78           C  
ATOM    692  CE1 PHE A  44      15.688  10.006  22.995  1.00  0.78           C  
ATOM    693  CE2 PHE A  44      16.956  10.959  21.228  1.00  0.78           C  
ATOM    694  CZ  PHE A  44      15.865  10.231  21.660  1.00  0.78           C  
ATOM    695  H   PHE A  44      18.706   9.431  26.134  1.00  0.78           H  
ATOM    696  HA  PHE A  44      20.405  10.619  23.957  1.00  0.78           H  
ATOM    697 1HB  PHE A  44      18.085  11.938  25.407  1.00  0.78           H  
ATOM    698 2HB  PHE A  44      19.051  12.678  24.149  1.00  0.78           H  
ATOM    699  HD1 PHE A  44      16.460  10.320  24.963  1.00  0.78           H  
ATOM    700  HD2 PHE A  44      18.718  12.033  21.797  1.00  0.78           H  
ATOM    701  HE1 PHE A  44      14.833   9.427  23.351  1.00  0.78           H  
ATOM    702  HE2 PHE A  44      17.103  11.131  20.167  1.00  0.78           H  
ATOM    703  HZ  PHE A  44      15.152   9.832  20.941  1.00  0.78           H  
ATOM    704  N   ASP A  45      21.926  11.367  25.823  1.00  0.79           N  
ATOM    705  CA  ASP A  45      22.739  11.912  26.918  1.00  0.79           C  
ATOM    706  C   ASP A  45      22.364  13.364  27.176  1.00  0.79           C  
ATOM    707  O   ASP A  45      22.259  13.810  28.318  1.00  0.79           O  
ATOM    708  CB  ASP A  45      24.232  11.855  26.580  1.00  0.79           C  
ATOM    709  CG  ASP A  45      24.837  10.454  26.600  1.00  0.79           C  
ATOM    710  OD1 ASP A  45      24.218   9.555  27.110  1.00  0.79           O  
ATOM    711  OD2 ASP A  45      25.921  10.302  26.093  1.00  0.79           O  
ATOM    712  H   ASP A  45      22.364  10.938  25.018  1.00  0.79           H  
ATOM    713  HA  ASP A  45      22.545  11.333  27.823  1.00  0.79           H  
ATOM    714 1HB  ASP A  45      24.395  12.286  25.594  1.00  0.79           H  
ATOM    715 2HB  ASP A  45      24.779  12.474  27.293  1.00  0.79           H  
ATOM    716  N   LYS A  46      22.083  14.075  26.092  1.00  0.79           N  
ATOM    717  CA  LYS A  46      21.708  15.477  26.117  1.00  0.79           C  
ATOM    718  C   LYS A  46      20.430  15.794  26.906  1.00  0.79           C  
ATOM    719  O   LYS A  46      20.225  16.948  27.286  1.00  0.79           O  
ATOM    720  CB  LYS A  46      21.648  15.995  24.671  1.00  0.79           C  
ATOM    721  CG  LYS A  46      20.585  15.346  23.773  1.00  0.79           C  
ATOM    722  CD  LYS A  46      20.658  15.903  22.328  1.00  0.79           C  
ATOM    723  CE  LYS A  46      19.614  15.260  21.403  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      19.682  15.790  19.998  1.00  0.79           N  
ATOM    725  H   LYS A  46      22.162  13.612  25.200  1.00  0.79           H  
ATOM    726  HA  LYS A  46      22.517  16.017  26.610  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      21.448  17.069  24.685  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      22.617  15.851  24.195  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      20.757  14.273  23.745  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      19.605  15.522  24.182  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      20.481  16.980  22.355  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      21.651  15.725  21.919  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      19.758  14.184  21.383  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      18.651  15.467  21.778  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      18.926  15.338  19.435  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      19.529  16.787  20.008  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      20.583  15.592  19.592  1.00  0.79           H  
ATOM    738  N   PHE A  47      19.558  14.804  27.139  1.00  0.79           N  
ATOM    739  CA  PHE A  47      18.328  15.067  27.880  1.00  0.79           C  
ATOM    740  C   PHE A  47      18.326  14.388  29.237  1.00  0.79           C  
ATOM    741  O   PHE A  47      17.317  14.433  29.950  1.00  0.79           O  
ATOM    742  CB  PHE A  47      17.112  14.582  27.097  1.00  0.79           C  
ATOM    743  CG  PHE A  47      16.989  15.238  25.802  1.00  0.79           C  
ATOM    744  CD1 PHE A  47      17.313  16.559  25.682  1.00  0.79           C  
ATOM    745  CD2 PHE A  47      16.566  14.547  24.691  1.00  0.79           C  
ATOM    746  CE1 PHE A  47      17.225  17.181  24.503  1.00  0.79           C  
ATOM    747  CE2 PHE A  47      16.467  15.171  23.487  1.00  0.79           C  
ATOM    748  CZ  PHE A  47      16.804  16.506  23.402  1.00  0.79           C  
ATOM    749  H   PHE A  47      19.761  13.849  26.848  1.00  0.79           H  
ATOM    750  HA  PHE A  47      18.243  16.139  28.041  1.00  0.79           H  
ATOM    751 1HB  PHE A  47      17.185  13.508  26.939  1.00  0.79           H  
ATOM    752 2HB  PHE A  47      16.203  14.770  27.668  1.00  0.79           H  
ATOM    753  HD1 PHE A  47      17.654  17.110  26.560  1.00  0.79           H  
ATOM    754  HD2 PHE A  47      16.313  13.500  24.786  1.00  0.79           H  
ATOM    755  HE1 PHE A  47      17.487  18.216  24.441  1.00  0.79           H  
ATOM    756  HE2 PHE A  47      16.130  14.624  22.605  1.00  0.79           H  
ATOM    757  HZ  PHE A  47      16.738  17.029  22.473  1.00  0.79           H  
ATOM    758  N   LYS A  48      19.435  13.753  29.599  1.00  0.80           N  
ATOM    759  CA  LYS A  48      19.463  13.017  30.845  1.00  0.80           C  
ATOM    760  C   LYS A  48      19.145  13.937  32.018  1.00  0.80           C  
ATOM    761  O   LYS A  48      19.736  15.005  32.170  1.00  0.80           O  
ATOM    762  CB  LYS A  48      20.813  12.318  31.021  1.00  0.80           C  
ATOM    763  CG  LYS A  48      20.929  11.476  32.292  1.00  0.80           C  
ATOM    764  CD  LYS A  48      20.060  10.214  32.204  1.00  0.80           C  
ATOM    765  CE  LYS A  48      20.216   9.339  33.443  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      19.307   8.150  33.402  1.00  0.80           N  
ATOM    767  H   LYS A  48      20.272  13.768  29.013  1.00  0.80           H  
ATOM    768  HA  LYS A  48      18.692  12.247  30.802  1.00  0.80           H  
ATOM    769 1HB  LYS A  48      20.999  11.672  30.158  1.00  0.80           H  
ATOM    770 2HB  LYS A  48      21.606  13.067  31.035  1.00  0.80           H  
ATOM    771 1HG  LYS A  48      21.969  11.179  32.427  1.00  0.80           H  
ATOM    772 2HG  LYS A  48      20.627  12.065  33.156  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      19.011  10.495  32.101  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      20.340   9.632  31.323  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      21.246   8.995  33.508  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      19.983   9.931  34.328  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      19.424   7.588  34.221  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      18.344   8.436  33.336  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      19.493   7.567  32.575  1.00  0.80           H  
ATOM    780  N   GLY A  49      18.202  13.510  32.850  1.00  0.81           N  
ATOM    781  CA  GLY A  49      17.787  14.283  34.015  1.00  0.81           C  
ATOM    782  C   GLY A  49      16.558  15.164  33.768  1.00  0.81           C  
ATOM    783  O   GLY A  49      15.935  15.643  34.718  1.00  0.81           O  
ATOM    784  H   GLY A  49      17.750  12.629  32.660  1.00  0.81           H  
ATOM    785 1HA  GLY A  49      17.578  13.598  34.836  1.00  0.81           H  
ATOM    786 2HA  GLY A  49      18.618  14.909  34.338  1.00  0.81           H  
ATOM    787  N   LEU A  50      16.136  15.331  32.511  1.00  0.82           N  
ATOM    788  CA  LEU A  50      14.968  16.180  32.247  1.00  0.82           C  
ATOM    789  C   LEU A  50      13.683  15.387  32.444  1.00  0.82           C  
ATOM    790  O   LEU A  50      12.989  15.022  31.496  1.00  0.82           O  
ATOM    791  CB  LEU A  50      15.009  16.749  30.831  1.00  0.82           C  
ATOM    792  CG  LEU A  50      16.210  17.599  30.483  1.00  0.82           C  
ATOM    793  CD1 LEU A  50      16.100  18.039  29.039  1.00  0.82           C  
ATOM    794  CD2 LEU A  50      16.261  18.787  31.399  1.00  0.82           C  
ATOM    795  H   LEU A  50      16.641  14.914  31.728  1.00  0.82           H  
ATOM    796  HA  LEU A  50      14.970  17.009  32.954  1.00  0.82           H  
ATOM    797 1HB  LEU A  50      14.949  15.927  30.114  1.00  0.82           H  
ATOM    798 2HB  LEU A  50      14.148  17.382  30.715  1.00  0.82           H  
ATOM    799  HG  LEU A  50      17.120  17.005  30.593  1.00  0.82           H  
ATOM    800 1HD1 LEU A  50      16.966  18.642  28.772  1.00  0.82           H  
ATOM    801 2HD1 LEU A  50      16.047  17.169  28.397  1.00  0.82           H  
ATOM    802 3HD1 LEU A  50      15.205  18.632  28.928  1.00  0.82           H  
ATOM    803 1HD2 LEU A  50      17.125  19.403  31.150  1.00  0.82           H  
ATOM    804 2HD2 LEU A  50      15.352  19.373  31.272  1.00  0.82           H  
ATOM    805 3HD2 LEU A  50      16.341  18.445  32.431  1.00  0.82           H  
ATOM    806  N   LYS A  51      13.418  15.100  33.709  1.00  0.83           N  
ATOM    807  CA  LYS A  51      12.317  14.276  34.178  1.00  0.83           C  
ATOM    808  C   LYS A  51      10.956  14.965  34.163  1.00  0.83           C  
ATOM    809  O   LYS A  51       9.941  14.335  33.855  1.00  0.83           O  
ATOM    810  CB  LYS A  51      12.625  13.835  35.608  1.00  0.83           C  
ATOM    811  CG  LYS A  51      13.788  12.860  35.730  1.00  0.83           C  
ATOM    812  CD  LYS A  51      14.057  12.511  37.188  1.00  0.83           C  
ATOM    813  CE  LYS A  51      15.245  11.570  37.329  1.00  0.83           C  
ATOM    814  NZ  LYS A  51      15.545  11.268  38.759  1.00  0.83           N  
ATOM    815  H   LYS A  51      14.079  15.474  34.390  1.00  0.83           H  
ATOM    816  HA  LYS A  51      12.255  13.398  33.536  1.00  0.83           H  
ATOM    817 1HB  LYS A  51      12.868  14.717  36.207  1.00  0.83           H  
ATOM    818 2HB  LYS A  51      11.743  13.375  36.046  1.00  0.83           H  
ATOM    819 1HG  LYS A  51      13.564  11.951  35.174  1.00  0.83           H  
ATOM    820 2HG  LYS A  51      14.680  13.315  35.305  1.00  0.83           H  
ATOM    821 1HD  LYS A  51      14.265  13.428  37.743  1.00  0.83           H  
ATOM    822 2HD  LYS A  51      13.176  12.038  37.619  1.00  0.83           H  
ATOM    823 1HE  LYS A  51      15.028  10.640  36.809  1.00  0.83           H  
ATOM    824 2HE  LYS A  51      16.122  12.034  36.874  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51      16.338  10.645  38.814  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51      15.759  12.127  39.248  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51      14.743  10.829  39.187  1.00  0.83           H  
ATOM    828  N   THR A  52      10.923  16.254  34.506  1.00  0.83           N  
ATOM    829  CA  THR A  52       9.646  16.943  34.614  1.00  0.83           C  
ATOM    830  C   THR A  52       9.392  17.884  33.444  1.00  0.83           C  
ATOM    831  O   THR A  52      10.340  18.464  32.920  1.00  0.83           O  
ATOM    832  CB  THR A  52       9.640  17.807  35.885  1.00  0.83           C  
ATOM    833  OG1 THR A  52      10.678  18.803  35.759  1.00  0.83           O  
ATOM    834  CG2 THR A  52       9.922  16.945  37.098  1.00  0.83           C  
ATOM    835  H   THR A  52      11.785  16.745  34.753  1.00  0.83           H  
ATOM    836  HA  THR A  52       8.879  16.186  34.693  1.00  0.83           H  
ATOM    837  HB  THR A  52       8.678  18.301  36.000  1.00  0.83           H  
ATOM    838  HG1 THR A  52      11.547  18.329  35.764  1.00  0.83           H  
ATOM    839 1HG2 THR A  52       9.934  17.566  37.992  1.00  0.83           H  
ATOM    840 2HG2 THR A  52       9.147  16.185  37.191  1.00  0.83           H  
ATOM    841 3HG2 THR A  52      10.893  16.462  36.979  1.00  0.83           H  
ATOM    842  N   PRO A  53       8.118  18.157  33.096  1.00  0.82           N  
ATOM    843  CA  PRO A  53       7.682  19.157  32.135  1.00  0.82           C  
ATOM    844  C   PRO A  53       8.293  20.529  32.374  1.00  0.82           C  
ATOM    845  O   PRO A  53       8.522  21.265  31.426  1.00  0.82           O  
ATOM    846  CB  PRO A  53       6.170  19.168  32.348  1.00  0.82           C  
ATOM    847  CG  PRO A  53       5.846  17.762  32.772  1.00  0.82           C  
ATOM    848  CD  PRO A  53       7.003  17.340  33.643  1.00  0.82           C  
ATOM    849  HA  PRO A  53       7.906  18.820  31.119  1.00  0.82           H  
ATOM    850 1HB  PRO A  53       5.903  19.925  33.106  1.00  0.82           H  
ATOM    851 2HB  PRO A  53       5.667  19.457  31.414  1.00  0.82           H  
ATOM    852 1HG  PRO A  53       4.882  17.736  33.305  1.00  0.82           H  
ATOM    853 2HG  PRO A  53       5.732  17.122  31.882  1.00  0.82           H  
ATOM    854 1HD  PRO A  53       6.804  17.575  34.696  1.00  0.82           H  
ATOM    855 2HD  PRO A  53       7.165  16.266  33.461  1.00  0.82           H  
ATOM    856  N   ASP A  54       8.596  20.894  33.616  1.00  0.79           N  
ATOM    857  CA  ASP A  54       9.176  22.215  33.811  1.00  0.79           C  
ATOM    858  C   ASP A  54      10.633  22.220  33.348  1.00  0.79           C  
ATOM    859  O   ASP A  54      11.093  23.147  32.663  1.00  0.79           O  
ATOM    860  CB  ASP A  54       9.090  22.605  35.280  1.00  0.79           C  
ATOM    861  CG  ASP A  54       7.653  22.822  35.735  1.00  0.79           C  
ATOM    862  OD1 ASP A  54       6.783  22.903  34.894  1.00  0.79           O  
ATOM    863  OD2 ASP A  54       7.434  22.894  36.917  1.00  0.79           O  
ATOM    864  H   ASP A  54       8.422  20.292  34.407  1.00  0.79           H  
ATOM    865  HA  ASP A  54       8.619  22.939  33.215  1.00  0.79           H  
ATOM    866 1HB  ASP A  54       9.540  21.818  35.890  1.00  0.79           H  
ATOM    867 2HB  ASP A  54       9.659  23.518  35.448  1.00  0.79           H  
ATOM    868  N   GLN A  55      11.359  21.147  33.673  1.00  0.77           N  
ATOM    869  CA  GLN A  55      12.748  21.048  33.242  1.00  0.77           C  
ATOM    870  C   GLN A  55      12.800  20.939  31.728  1.00  0.77           C  
ATOM    871  O   GLN A  55      13.677  21.513  31.069  1.00  0.77           O  
ATOM    872  CB  GLN A  55      13.400  19.831  33.880  1.00  0.77           C  
ATOM    873  CG  GLN A  55      13.637  19.941  35.357  1.00  0.77           C  
ATOM    874  CD  GLN A  55      13.968  18.595  35.964  1.00  0.77           C  
ATOM    875  OE1 GLN A  55      13.217  17.620  35.731  1.00  0.77           O  
ATOM    876  NE2 GLN A  55      15.061  18.511  36.718  1.00  0.77           N  
ATOM    877  H   GLN A  55      10.956  20.387  34.235  1.00  0.77           H  
ATOM    878  HA  GLN A  55      13.280  21.948  33.546  1.00  0.77           H  
ATOM    879 1HB  GLN A  55      12.784  18.950  33.695  1.00  0.77           H  
ATOM    880 2HB  GLN A  55      14.355  19.654  33.414  1.00  0.77           H  
ATOM    881 1HG  GLN A  55      14.481  20.609  35.526  1.00  0.77           H  
ATOM    882 2HG  GLN A  55      12.744  20.341  35.837  1.00  0.77           H  
ATOM    883 1HE2 GLN A  55      15.320  17.632  37.127  1.00  0.77           H  
ATOM    884 2HE2 GLN A  55      15.631  19.320  36.871  1.00  0.77           H  
ATOM    885  N   MET A  56      11.833  20.208  31.177  1.00  0.75           N  
ATOM    886  CA  MET A  56      11.780  20.014  29.751  1.00  0.75           C  
ATOM    887  C   MET A  56      11.391  21.286  28.987  1.00  0.75           C  
ATOM    888  O   MET A  56      12.063  21.657  28.026  1.00  0.75           O  
ATOM    889  CB  MET A  56      10.816  18.861  29.433  1.00  0.75           C  
ATOM    890  CG  MET A  56      11.349  17.467  29.840  1.00  0.75           C  
ATOM    891  SD  MET A  56      10.370  16.071  29.263  1.00  0.75           S  
ATOM    892  CE  MET A  56       9.025  15.890  30.425  1.00  0.75           C  
ATOM    893  H   MET A  56      11.143  19.753  31.775  1.00  0.75           H  
ATOM    894  HA  MET A  56      12.778  19.728  29.433  1.00  0.75           H  
ATOM    895 1HB  MET A  56       9.897  19.023  29.976  1.00  0.75           H  
ATOM    896 2HB  MET A  56      10.564  18.858  28.376  1.00  0.75           H  
ATOM    897 1HG  MET A  56      12.335  17.338  29.456  1.00  0.75           H  
ATOM    898 2HG  MET A  56      11.414  17.410  30.926  1.00  0.75           H  
ATOM    899 1HE  MET A  56       8.400  15.052  30.120  1.00  0.75           H  
ATOM    900 2HE  MET A  56       9.429  15.696  31.420  1.00  0.75           H  
ATOM    901 3HE  MET A  56       8.436  16.780  30.442  1.00  0.75           H  
ATOM    902  N   LYS A  57      10.383  22.020  29.450  1.00  0.74           N  
ATOM    903  CA  LYS A  57       9.946  23.226  28.747  1.00  0.74           C  
ATOM    904  C   LYS A  57      11.027  24.293  28.696  1.00  0.74           C  
ATOM    905  O   LYS A  57      11.111  25.053  27.728  1.00  0.74           O  
ATOM    906  CB  LYS A  57       8.659  23.771  29.355  1.00  0.74           C  
ATOM    907  CG  LYS A  57       7.405  22.931  29.050  1.00  0.74           C  
ATOM    908  CD  LYS A  57       6.181  23.500  29.752  1.00  0.74           C  
ATOM    909  CE  LYS A  57       4.945  22.656  29.496  1.00  0.74           C  
ATOM    910  NZ  LYS A  57       3.751  23.197  30.209  1.00  0.74           N  
ATOM    911  H   LYS A  57       9.857  21.720  30.266  1.00  0.74           H  
ATOM    912  HA  LYS A  57       9.721  22.952  27.721  1.00  0.74           H  
ATOM    913 1HB  LYS A  57       8.768  23.811  30.444  1.00  0.74           H  
ATOM    914 2HB  LYS A  57       8.488  24.783  29.002  1.00  0.74           H  
ATOM    915 1HG  LYS A  57       7.226  22.948  27.974  1.00  0.74           H  
ATOM    916 2HG  LYS A  57       7.553  21.899  29.338  1.00  0.74           H  
ATOM    917 1HD  LYS A  57       6.374  23.524  30.829  1.00  0.74           H  
ATOM    918 2HD  LYS A  57       5.999  24.516  29.408  1.00  0.74           H  
ATOM    919 1HE  LYS A  57       4.744  22.628  28.427  1.00  0.74           H  
ATOM    920 2HE  LYS A  57       5.133  21.640  29.847  1.00  0.74           H  
ATOM    921 1HZ  LYS A  57       2.951  22.610  30.022  1.00  0.74           H  
ATOM    922 2HZ  LYS A  57       3.938  23.211  31.206  1.00  0.74           H  
ATOM    923 3HZ  LYS A  57       3.562  24.136  29.888  1.00  0.74           H  
ATOM    924  N   GLY A  58      11.877  24.342  29.720  1.00  0.73           N  
ATOM    925  CA  GLY A  58      12.961  25.311  29.754  1.00  0.73           C  
ATOM    926  C   GLY A  58      14.221  24.855  28.991  1.00  0.73           C  
ATOM    927  O   GLY A  58      15.221  25.580  28.969  1.00  0.73           O  
ATOM    928  H   GLY A  58      11.748  23.717  30.520  1.00  0.73           H  
ATOM    929 1HA  GLY A  58      12.609  26.256  29.343  1.00  0.73           H  
ATOM    930 2HA  GLY A  58      13.224  25.502  30.793  1.00  0.73           H  
ATOM    931  N   SER A  59      14.190  23.665  28.373  1.00  0.73           N  
ATOM    932  CA  SER A  59      15.359  23.130  27.681  1.00  0.73           C  
ATOM    933  C   SER A  59      15.293  23.275  26.150  1.00  0.73           C  
ATOM    934  O   SER A  59      14.605  22.522  25.443  1.00  0.73           O  
ATOM    935  CB  SER A  59      15.556  21.678  28.068  1.00  0.73           C  
ATOM    936  OG  SER A  59      15.876  21.555  29.434  1.00  0.73           O  
ATOM    937  H   SER A  59      13.342  23.101  28.390  1.00  0.73           H  
ATOM    938  HA  SER A  59      16.232  23.684  28.027  1.00  0.73           H  
ATOM    939 1HB  SER A  59      14.657  21.130  27.864  1.00  0.73           H  
ATOM    940 2HB  SER A  59      16.350  21.245  27.464  1.00  0.73           H  
ATOM    941  HG  SER A  59      15.019  21.607  29.937  1.00  0.73           H  
ATOM    942  N   GLU A  60      16.114  24.191  25.633  1.00  0.72           N  
ATOM    943  CA  GLU A  60      16.149  24.501  24.202  1.00  0.72           C  
ATOM    944  C   GLU A  60      16.517  23.281  23.370  1.00  0.72           C  
ATOM    945  O   GLU A  60      16.066  23.128  22.235  1.00  0.72           O  
ATOM    946  CB  GLU A  60      17.152  25.621  23.916  1.00  0.72           C  
ATOM    947  CG  GLU A  60      16.735  26.991  24.433  1.00  0.72           C  
ATOM    948  CD  GLU A  60      17.775  28.060  24.177  1.00  0.72           C  
ATOM    949  OE1 GLU A  60      18.854  27.724  23.746  1.00  0.72           O  
ATOM    950  OE2 GLU A  60      17.486  29.210  24.412  1.00  0.72           O  
ATOM    951  H   GLU A  60      16.678  24.741  26.270  1.00  0.72           H  
ATOM    952  HA  GLU A  60      15.158  24.834  23.898  1.00  0.72           H  
ATOM    953 1HB  GLU A  60      18.114  25.369  24.363  1.00  0.72           H  
ATOM    954 2HB  GLU A  60      17.304  25.701  22.839  1.00  0.72           H  
ATOM    955 1HG  GLU A  60      15.803  27.280  23.949  1.00  0.72           H  
ATOM    956 2HG  GLU A  60      16.548  26.918  25.505  1.00  0.72           H  
ATOM    957  N   ASP A  61      17.364  22.418  23.916  1.00  0.71           N  
ATOM    958  CA  ASP A  61      17.777  21.238  23.177  1.00  0.71           C  
ATOM    959  C   ASP A  61      16.594  20.310  22.868  1.00  0.71           C  
ATOM    960  O   ASP A  61      16.609  19.599  21.858  1.00  0.71           O  
ATOM    961  CB  ASP A  61      18.930  20.539  23.894  1.00  0.71           C  
ATOM    962  CG  ASP A  61      20.261  21.359  23.765  1.00  0.71           C  
ATOM    963  OD1 ASP A  61      20.308  22.285  22.956  1.00  0.71           O  
ATOM    964  OD2 ASP A  61      21.190  21.060  24.458  1.00  0.71           O  
ATOM    965  H   ASP A  61      17.709  22.586  24.849  1.00  0.71           H  
ATOM    966  HA  ASP A  61      18.171  21.562  22.225  1.00  0.71           H  
ATOM    967 1HB  ASP A  61      18.687  20.408  24.950  1.00  0.71           H  
ATOM    968 2HB  ASP A  61      19.091  19.550  23.464  1.00  0.71           H  
ATOM    969  N   LEU A  62      15.565  20.288  23.729  1.00  0.69           N  
ATOM    970  CA  LEU A  62      14.406  19.457  23.430  1.00  0.69           C  
ATOM    971  C   LEU A  62      13.644  20.068  22.280  1.00  0.69           C  
ATOM    972  O   LEU A  62      13.143  19.369  21.397  1.00  0.69           O  
ATOM    973  CB  LEU A  62      13.472  19.334  24.632  1.00  0.69           C  
ATOM    974  CG  LEU A  62      13.949  18.509  25.788  1.00  0.69           C  
ATOM    975  CD1 LEU A  62      13.093  18.702  26.857  1.00  0.69           C  
ATOM    976  CD2 LEU A  62      13.857  17.105  25.479  1.00  0.69           C  
ATOM    977  H   LEU A  62      15.537  20.905  24.538  1.00  0.69           H  
ATOM    978  HA  LEU A  62      14.744  18.468  23.138  1.00  0.69           H  
ATOM    979 1HB  LEU A  62      13.284  20.339  25.017  1.00  0.69           H  
ATOM    980 2HB  LEU A  62      12.522  18.924  24.301  1.00  0.69           H  
ATOM    981  HG  LEU A  62      14.968  18.794  26.052  1.00  0.69           H  
ATOM    982 1HD1 LEU A  62      13.425  18.100  27.678  1.00  0.69           H  
ATOM    983 2HD1 LEU A  62      13.113  19.728  27.111  1.00  0.69           H  
ATOM    984 3HD1 LEU A  62      12.085  18.410  26.571  1.00  0.69           H  
ATOM    985 1HD2 LEU A  62      14.184  16.521  26.340  1.00  0.69           H  
ATOM    986 2HD2 LEU A  62      12.824  16.864  25.249  1.00  0.69           H  
ATOM    987 3HD2 LEU A  62      14.459  16.884  24.646  1.00  0.69           H  
ATOM    988  N   LYS A  63      13.579  21.398  22.271  1.00  0.67           N  
ATOM    989  CA  LYS A  63      12.829  22.095  21.232  1.00  0.67           C  
ATOM    990  C   LYS A  63      13.480  21.873  19.863  1.00  0.67           C  
ATOM    991  O   LYS A  63      12.798  21.600  18.868  1.00  0.67           O  
ATOM    992  CB  LYS A  63      12.779  23.593  21.553  1.00  0.67           C  
ATOM    993  CG  LYS A  63      11.938  23.929  22.792  1.00  0.67           C  
ATOM    994  CD  LYS A  63      11.934  25.415  23.104  1.00  0.67           C  
ATOM    995  CE  LYS A  63      11.144  25.692  24.380  1.00  0.67           C  
ATOM    996  NZ  LYS A  63      11.154  27.136  24.747  1.00  0.67           N  
ATOM    997  H   LYS A  63      14.030  21.917  23.031  1.00  0.67           H  
ATOM    998  HA  LYS A  63      11.817  21.694  21.197  1.00  0.67           H  
ATOM    999 1HB  LYS A  63      13.784  23.972  21.711  1.00  0.67           H  
ATOM   1000 2HB  LYS A  63      12.358  24.130  20.703  1.00  0.67           H  
ATOM   1001 1HG  LYS A  63      10.920  23.612  22.641  1.00  0.67           H  
ATOM   1002 2HG  LYS A  63      12.345  23.391  23.656  1.00  0.67           H  
ATOM   1003 1HD  LYS A  63      12.957  25.767  23.235  1.00  0.67           H  
ATOM   1004 2HD  LYS A  63      11.480  25.962  22.276  1.00  0.67           H  
ATOM   1005 1HE  LYS A  63      10.114  25.368  24.240  1.00  0.67           H  
ATOM   1006 2HE  LYS A  63      11.586  25.115  25.196  1.00  0.67           H  
ATOM   1007 1HZ  LYS A  63      10.623  27.269  25.601  1.00  0.67           H  
ATOM   1008 2HZ  LYS A  63      12.106  27.440  24.894  1.00  0.67           H  
ATOM   1009 3HZ  LYS A  63      10.739  27.675  24.006  1.00  0.67           H  
ATOM   1010  N   LYS A  64      14.816  21.921  19.836  1.00  0.66           N  
ATOM   1011  CA  LYS A  64      15.571  21.725  18.600  1.00  0.66           C  
ATOM   1012  C   LYS A  64      15.509  20.274  18.121  1.00  0.66           C  
ATOM   1013  O   LYS A  64      15.334  20.008  16.921  1.00  0.66           O  
ATOM   1014  CB  LYS A  64      17.021  22.153  18.818  1.00  0.66           C  
ATOM   1015  CG  LYS A  64      17.224  23.670  18.987  1.00  0.66           C  
ATOM   1016  CD  LYS A  64      18.707  24.019  19.095  1.00  0.66           C  
ATOM   1017  CE  LYS A  64      19.236  23.478  20.405  1.00  0.66           C  
ATOM   1018  NZ  LYS A  64      20.618  23.878  20.724  1.00  0.66           N  
ATOM   1019  H   LYS A  64      15.314  22.151  20.699  1.00  0.66           H  
ATOM   1020  HA  LYS A  64      15.131  22.354  17.826  1.00  0.66           H  
ATOM   1021 1HB  LYS A  64      17.401  21.669  19.721  1.00  0.66           H  
ATOM   1022 2HB  LYS A  64      17.632  21.816  17.983  1.00  0.66           H  
ATOM   1023 1HG  LYS A  64      16.790  24.195  18.136  1.00  0.66           H  
ATOM   1024 2HG  LYS A  64      16.716  23.999  19.894  1.00  0.66           H  
ATOM   1025 1HD  LYS A  64      19.259  23.575  18.268  1.00  0.66           H  
ATOM   1026 2HD  LYS A  64      18.840  25.099  19.072  1.00  0.66           H  
ATOM   1027 1HE  LYS A  64      18.585  23.819  21.208  1.00  0.66           H  
ATOM   1028 2HE  LYS A  64      19.200  22.393  20.357  1.00  0.66           H  
ATOM   1029 1HZ  LYS A  64      20.818  23.422  21.634  1.00  0.66           H  
ATOM   1030 2HZ  LYS A  64      21.257  23.550  20.024  1.00  0.66           H  
ATOM   1031 3HZ  LYS A  64      20.683  24.876  20.812  1.00  0.66           H  
ATOM   1032  N   HIS A  65      15.634  19.321  19.052  1.00  0.65           N  
ATOM   1033  CA  HIS A  65      15.578  17.912  18.689  1.00  0.65           C  
ATOM   1034  C   HIS A  65      14.196  17.605  18.134  1.00  0.65           C  
ATOM   1035  O   HIS A  65      14.064  17.015  17.060  1.00  0.65           O  
ATOM   1036  CB  HIS A  65      15.880  17.009  19.880  1.00  0.65           C  
ATOM   1037  CG  HIS A  65      15.956  15.534  19.525  1.00  0.65           C  
ATOM   1038  ND1 HIS A  65      17.080  14.958  18.907  1.00  0.65           N  
ATOM   1039  CD2 HIS A  65      15.050  14.534  19.653  1.00  0.65           C  
ATOM   1040  CE1 HIS A  65      16.833  13.670  18.687  1.00  0.65           C  
ATOM   1041  NE2 HIS A  65      15.616  13.398  19.126  1.00  0.65           N  
ATOM   1042  H   HIS A  65      15.791  19.567  20.031  1.00  0.65           H  
ATOM   1043  HA  HIS A  65      16.306  17.701  17.909  1.00  0.65           H  
ATOM   1044 1HB  HIS A  65      16.835  17.308  20.299  1.00  0.65           H  
ATOM   1045 2HB  HIS A  65      15.124  17.155  20.650  1.00  0.65           H  
ATOM   1046  HD2 HIS A  65      14.056  14.612  20.075  1.00  0.65           H  
ATOM   1047  HE1 HIS A  65      17.512  12.956  18.216  1.00  0.65           H  
ATOM   1048  HE2 HIS A  65      15.156  12.498  19.076  1.00  0.65           H  
ATOM   1049  N   GLY A  66      13.159  18.004  18.873  1.00  0.65           N  
ATOM   1050  CA  GLY A  66      11.783  17.767  18.482  1.00  0.65           C  
ATOM   1051  C   GLY A  66      11.542  18.300  17.077  1.00  0.65           C  
ATOM   1052  O   GLY A  66      11.014  17.588  16.213  1.00  0.65           O  
ATOM   1053  H   GLY A  66      13.318  18.499  19.751  1.00  0.65           H  
ATOM   1054 1HA  GLY A  66      11.565  16.700  18.525  1.00  0.65           H  
ATOM   1055 2HA  GLY A  66      11.125  18.264  19.193  1.00  0.65           H  
ATOM   1056  N   ALA A  67      11.935  19.559  16.838  1.00  0.65           N  
ATOM   1057  CA  ALA A  67      11.756  20.165  15.533  1.00  0.65           C  
ATOM   1058  C   ALA A  67      12.465  19.379  14.439  1.00  0.65           C  
ATOM   1059  O   ALA A  67      11.922  19.200  13.342  1.00  0.65           O  
ATOM   1060  CB  ALA A  67      12.297  21.584  15.550  1.00  0.65           C  
ATOM   1061  H   ALA A  67      12.351  20.122  17.583  1.00  0.65           H  
ATOM   1062  HA  ALA A  67      10.692  20.165  15.318  1.00  0.65           H  
ATOM   1063 1HB  ALA A  67      12.143  22.051  14.582  1.00  0.65           H  
ATOM   1064 2HB  ALA A  67      11.788  22.154  16.315  1.00  0.65           H  
ATOM   1065 3HB  ALA A  67      13.362  21.555  15.775  1.00  0.65           H  
ATOM   1066  N   THR A  68      13.666  18.872  14.734  1.00  0.66           N  
ATOM   1067  CA  THR A  68      14.423  18.110  13.754  1.00  0.66           C  
ATOM   1068  C   THR A  68      13.682  16.836  13.387  1.00  0.66           C  
ATOM   1069  O   THR A  68      13.531  16.507  12.206  1.00  0.66           O  
ATOM   1070  CB  THR A  68      15.820  17.755  14.287  1.00  0.66           C  
ATOM   1071  OG1 THR A  68      16.555  18.965  14.558  1.00  0.66           O  
ATOM   1072  CG2 THR A  68      16.558  16.902  13.266  1.00  0.66           C  
ATOM   1073  H   THR A  68      14.089  19.052  15.647  1.00  0.66           H  
ATOM   1074  HA  THR A  68      14.535  18.715  12.856  1.00  0.66           H  
ATOM   1075  HB  THR A  68      15.725  17.192  15.210  1.00  0.66           H  
ATOM   1076  HG1 THR A  68      16.111  19.449  15.298  1.00  0.66           H  
ATOM   1077 1HG2 THR A  68      17.543  16.646  13.651  1.00  0.66           H  
ATOM   1078 2HG2 THR A  68      15.988  15.990  13.088  1.00  0.66           H  
ATOM   1079 3HG2 THR A  68      16.663  17.454  12.335  1.00  0.66           H  
ATOM   1080  N   VAL A  69      13.167  16.141  14.395  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      12.454  14.897  14.155  1.00  0.67           C  
ATOM   1082  C   VAL A  69      11.222  15.133  13.298  1.00  0.67           C  
ATOM   1083  O   VAL A  69      10.985  14.406  12.324  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      12.040  14.253  15.494  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      11.095  13.061  15.247  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      13.303  13.790  16.241  1.00  0.67           C  
ATOM   1087  H   VAL A  69      13.311  16.474  15.351  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      13.123  14.215  13.628  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      11.505  14.991  16.095  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      10.804  12.622  16.201  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      10.203  13.406  14.720  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      11.607  12.311  14.643  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      13.020  13.349  17.195  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      13.831  13.053  15.638  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      13.955  14.641  16.418  1.00  0.67           H  
ATOM   1096  N   LEU A  70      10.445  16.168  13.624  1.00  0.67           N  
ATOM   1097  CA  LEU A  70       9.262  16.438  12.826  1.00  0.67           C  
ATOM   1098  C   LEU A  70       9.628  16.868  11.417  1.00  0.67           C  
ATOM   1099  O   LEU A  70       8.957  16.487  10.463  1.00  0.67           O  
ATOM   1100  CB  LEU A  70       8.412  17.537  13.426  1.00  0.67           C  
ATOM   1101  CG  LEU A  70       7.745  17.256  14.717  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70       7.049  18.496  15.083  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70       6.782  16.061  14.637  1.00  0.67           C  
ATOM   1104  H   LEU A  70      10.676  16.747  14.435  1.00  0.67           H  
ATOM   1105  HA  LEU A  70       8.672  15.526  12.771  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70       9.063  18.392  13.590  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70       7.648  17.819  12.708  1.00  0.67           H  
ATOM   1108  HG  LEU A  70       8.502  17.040  15.473  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70       6.573  18.342  16.011  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70       7.762  19.314  15.160  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70       6.302  18.738  14.329  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70       6.327  15.906  15.614  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70       6.007  16.262  13.922  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70       7.330  15.162  14.349  1.00  0.67           H  
ATOM   1115  N   THR A  71      10.708  17.630  11.262  1.00  0.67           N  
ATOM   1116  CA  THR A  71      11.110  18.091   9.945  1.00  0.67           C  
ATOM   1117  C   THR A  71      11.441  16.907   9.039  1.00  0.67           C  
ATOM   1118  O   THR A  71      10.997  16.851   7.884  1.00  0.67           O  
ATOM   1119  CB  THR A  71      12.327  19.028  10.043  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      11.980  20.179  10.828  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      12.770  19.463   8.660  1.00  0.67           C  
ATOM   1122  H   THR A  71      11.244  17.939  12.072  1.00  0.67           H  
ATOM   1123  HA  THR A  71      10.281  18.643   9.503  1.00  0.67           H  
ATOM   1124  HB  THR A  71      13.145  18.503  10.534  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      11.815  19.879  11.750  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      13.633  20.120   8.748  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      13.039  18.583   8.075  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      11.957  19.992   8.168  1.00  0.67           H  
ATOM   1129  N   GLN A  72      12.197  15.944   9.577  1.00  0.66           N  
ATOM   1130  CA  GLN A  72      12.588  14.756   8.826  1.00  0.66           C  
ATOM   1131  C   GLN A  72      11.358  13.927   8.463  1.00  0.66           C  
ATOM   1132  O   GLN A  72      11.217  13.467   7.323  1.00  0.66           O  
ATOM   1133  CB  GLN A  72      13.541  13.928   9.685  1.00  0.66           C  
ATOM   1134  CG  GLN A  72      14.898  14.582   9.905  1.00  0.66           C  
ATOM   1135  CD  GLN A  72      15.736  13.862  10.947  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72      15.234  13.073  11.758  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72      17.034  14.139  10.939  1.00  0.66           N  
ATOM   1138  H   GLN A  72      12.531  16.059  10.536  1.00  0.66           H  
ATOM   1139  HA  GLN A  72      13.087  15.064   7.908  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72      13.090  13.764  10.666  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72      13.698  12.955   9.225  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72      15.445  14.566   8.963  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72      14.749  15.610  10.229  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72      17.644  13.703  11.600  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72      17.402  14.786  10.271  1.00  0.66           H  
ATOM   1146  N   LEU A  73      10.429  13.802   9.414  1.00  0.65           N  
ATOM   1147  CA  LEU A  73       9.196  13.075   9.174  1.00  0.65           C  
ATOM   1148  C   LEU A  73       8.387  13.747   8.086  1.00  0.65           C  
ATOM   1149  O   LEU A  73       7.895  13.090   7.171  1.00  0.65           O  
ATOM   1150  CB  LEU A  73       8.359  12.980  10.443  1.00  0.65           C  
ATOM   1151  CG  LEU A  73       7.042  12.310  10.247  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73       7.273  10.869   9.739  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73       6.299  12.355  11.548  1.00  0.65           C  
ATOM   1154  H   LEU A  73      10.596  14.193  10.344  1.00  0.65           H  
ATOM   1155  HA  LEU A  73       9.448  12.067   8.846  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73       8.921  12.435  11.199  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73       8.170  13.987  10.812  1.00  0.65           H  
ATOM   1158  HG  LEU A  73       6.476  12.850   9.494  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73       6.326  10.381   9.576  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73       7.822  10.900   8.795  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73       7.850  10.308  10.474  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73       5.336  11.906  11.443  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73       6.873  11.819  12.302  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73       6.179  13.386  11.853  1.00  0.65           H  
ATOM   1165  N   GLY A  74       8.249  15.060   8.193  1.00  0.64           N  
ATOM   1166  CA  GLY A  74       7.496  15.860   7.252  1.00  0.64           C  
ATOM   1167  C   GLY A  74       7.995  15.647   5.849  1.00  0.64           C  
ATOM   1168  O   GLY A  74       7.205  15.374   4.942  1.00  0.64           O  
ATOM   1169  H   GLY A  74       8.679  15.534   8.977  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74       6.443  15.593   7.311  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74       7.593  16.911   7.522  1.00  0.64           H  
ATOM   1172  N   LYS A  75       9.309  15.771   5.650  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       9.861  15.579   4.320  1.00  0.64           C  
ATOM   1174  C   LYS A  75       9.447  14.202   3.796  1.00  0.64           C  
ATOM   1175  O   LYS A  75       8.943  14.084   2.675  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      11.382  15.724   4.344  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      12.040  15.656   2.967  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      13.543  15.844   3.075  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      14.225  15.800   1.706  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      15.711  15.787   1.822  1.00  0.64           N  
ATOM   1181  H   LYS A  75       9.924  16.009   6.433  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       9.446  16.335   3.654  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      11.650  16.672   4.812  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      11.810  14.926   4.961  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      11.841  14.676   2.526  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      11.622  16.425   2.319  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      13.752  16.808   3.537  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      13.949  15.074   3.711  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      13.908  14.913   1.168  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      13.926  16.683   1.145  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      16.126  15.762   0.909  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      16.036  16.596   2.322  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      15.963  14.924   2.332  1.00  0.64           H  
ATOM   1194  N   ILE A  76       9.580  13.172   4.632  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       9.186  11.831   4.234  1.00  0.64           C  
ATOM   1196  C   ILE A  76       7.708  11.709   3.891  1.00  0.64           C  
ATOM   1197  O   ILE A  76       7.349  11.083   2.897  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       9.601  10.796   5.290  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76      11.137  10.689   5.251  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       8.884   9.485   5.072  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76      11.752   9.926   6.362  1.00  0.64           C  
ATOM   1202  H   ILE A  76       9.987  13.316   5.561  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       9.747  11.587   3.329  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       9.345  11.177   6.279  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76      11.425  10.224   4.310  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76      11.544  11.700   5.278  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       9.184   8.778   5.823  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       7.808   9.640   5.134  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       9.129   9.112   4.099  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76      12.835   9.921   6.236  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76      11.492  10.407   7.306  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76      11.382   8.908   6.345  1.00  0.64           H  
ATOM   1213  N   LEU A  77       6.835  12.306   4.694  1.00  0.66           N  
ATOM   1214  CA  LEU A  77       5.413  12.212   4.398  1.00  0.66           C  
ATOM   1215  C   LEU A  77       5.111  12.901   3.053  1.00  0.66           C  
ATOM   1216  O   LEU A  77       4.358  12.385   2.225  1.00  0.66           O  
ATOM   1217  CB  LEU A  77       4.610  12.880   5.528  1.00  0.66           C  
ATOM   1218  CG  LEU A  77       4.670  12.176   6.935  1.00  0.66           C  
ATOM   1219  CD1 LEU A  77       3.963  13.059   7.970  1.00  0.66           C  
ATOM   1220  CD2 LEU A  77       4.051  10.809   6.874  1.00  0.66           C  
ATOM   1221  H   LEU A  77       7.168  12.808   5.515  1.00  0.66           H  
ATOM   1222  HA  LEU A  77       5.140  11.161   4.326  1.00  0.66           H  
ATOM   1223 1HB  LEU A  77       4.987  13.898   5.656  1.00  0.66           H  
ATOM   1224 2HB  LEU A  77       3.565  12.938   5.228  1.00  0.66           H  
ATOM   1225  HG  LEU A  77       5.701  12.071   7.232  1.00  0.66           H  
ATOM   1226 1HD1 LEU A  77       4.021  12.592   8.953  1.00  0.66           H  
ATOM   1227 2HD1 LEU A  77       4.456  14.030   8.001  1.00  0.66           H  
ATOM   1228 3HD1 LEU A  77       2.919  13.190   7.694  1.00  0.66           H  
ATOM   1229 1HD2 LEU A  77       4.114  10.337   7.854  1.00  0.66           H  
ATOM   1230 2HD2 LEU A  77       3.020  10.901   6.590  1.00  0.66           H  
ATOM   1231 3HD2 LEU A  77       4.582  10.198   6.143  1.00  0.66           H  
ATOM   1232  N   LYS A  78       5.759  14.045   2.794  1.00  0.69           N  
ATOM   1233  CA  LYS A  78       5.552  14.797   1.550  1.00  0.69           C  
ATOM   1234  C   LYS A  78       6.008  14.044   0.310  1.00  0.69           C  
ATOM   1235  O   LYS A  78       5.463  14.236  -0.779  1.00  0.69           O  
ATOM   1236  CB  LYS A  78       6.231  16.157   1.614  1.00  0.69           C  
ATOM   1237  CG  LYS A  78       5.543  17.129   2.547  1.00  0.69           C  
ATOM   1238  CD  LYS A  78       6.256  18.453   2.588  1.00  0.69           C  
ATOM   1239  CE  LYS A  78       5.542  19.412   3.512  1.00  0.69           C  
ATOM   1240  NZ  LYS A  78       6.244  20.723   3.617  1.00  0.69           N  
ATOM   1241  H   LYS A  78       6.393  14.427   3.498  1.00  0.69           H  
ATOM   1242  HA  LYS A  78       4.483  14.973   1.443  1.00  0.69           H  
ATOM   1243 1HB  LYS A  78       7.258  16.028   1.962  1.00  0.69           H  
ATOM   1244 2HB  LYS A  78       6.269  16.596   0.620  1.00  0.69           H  
ATOM   1245 1HG  LYS A  78       4.523  17.291   2.203  1.00  0.69           H  
ATOM   1246 2HG  LYS A  78       5.506  16.708   3.552  1.00  0.69           H  
ATOM   1247 1HD  LYS A  78       7.274  18.302   2.953  1.00  0.69           H  
ATOM   1248 2HD  LYS A  78       6.302  18.882   1.590  1.00  0.69           H  
ATOM   1249 1HE  LYS A  78       4.533  19.582   3.147  1.00  0.69           H  
ATOM   1250 2HE  LYS A  78       5.485  18.960   4.501  1.00  0.69           H  
ATOM   1251 1HZ  LYS A  78       5.729  21.328   4.276  1.00  0.69           H  
ATOM   1252 2HZ  LYS A  78       7.171  20.573   3.981  1.00  0.69           H  
ATOM   1253 3HZ  LYS A  78       6.298  21.167   2.721  1.00  0.69           H  
ATOM   1254  N   GLN A  79       6.987  13.158   0.478  1.00  0.74           N  
ATOM   1255  CA  GLN A  79       7.511  12.353  -0.619  1.00  0.74           C  
ATOM   1256  C   GLN A  79       6.598  11.183  -0.967  1.00  0.74           C  
ATOM   1257  O   GLN A  79       6.824  10.508  -1.970  1.00  0.74           O  
ATOM   1258  CB  GLN A  79       8.893  11.778  -0.271  1.00  0.74           C  
ATOM   1259  CG  GLN A  79      10.008  12.784  -0.141  1.00  0.74           C  
ATOM   1260  CD  GLN A  79      11.290  12.140   0.351  1.00  0.74           C  
ATOM   1261  OE1 GLN A  79      11.282  11.091   1.007  1.00  0.74           O  
ATOM   1262  NE2 GLN A  79      12.409  12.759   0.017  1.00  0.74           N  
ATOM   1263  H   GLN A  79       7.421  13.079   1.400  1.00  0.74           H  
ATOM   1264  HA  GLN A  79       7.600  12.987  -1.499  1.00  0.74           H  
ATOM   1265 1HB  GLN A  79       8.818  11.243   0.680  1.00  0.74           H  
ATOM   1266 2HB  GLN A  79       9.178  11.045  -1.026  1.00  0.74           H  
ATOM   1267 1HG  GLN A  79      10.201  13.205  -1.125  1.00  0.74           H  
ATOM   1268 2HG  GLN A  79       9.724  13.565   0.533  1.00  0.74           H  
ATOM   1269 1HE2 GLN A  79      13.294  12.377   0.291  1.00  0.74           H  
ATOM   1270 2HE2 GLN A  79      12.370  13.599  -0.522  1.00  0.74           H  
ATOM   1271  N   LYS A  80       5.557  10.950  -0.164  1.00  0.79           N  
ATOM   1272  CA  LYS A  80       4.672   9.807  -0.335  1.00  0.79           C  
ATOM   1273  C   LYS A  80       5.502   8.520  -0.214  1.00  0.79           C  
ATOM   1274  O   LYS A  80       6.111   8.279   0.828  1.00  0.79           O  
ATOM   1275  CB  LYS A  80       3.914   9.879  -1.676  1.00  0.79           C  
ATOM   1276  CG  LYS A  80       2.933  11.048  -1.779  1.00  0.79           C  
ATOM   1277  CD  LYS A  80       2.331  11.153  -3.189  1.00  0.79           C  
ATOM   1278  CE  LYS A  80       1.345  10.023  -3.476  1.00  0.79           C  
ATOM   1279  NZ  LYS A  80       0.723  10.136  -4.828  1.00  0.79           N  
ATOM   1280  H   LYS A  80       5.374  11.565   0.628  1.00  0.79           H  
ATOM   1281  HA  LYS A  80       3.944   9.822   0.470  1.00  0.79           H  
ATOM   1282 1HB  LYS A  80       4.590   9.928  -2.519  1.00  0.79           H  
ATOM   1283 2HB  LYS A  80       3.314   8.975  -1.788  1.00  0.79           H  
ATOM   1284 1HG  LYS A  80       2.140  10.919  -1.055  1.00  0.79           H  
ATOM   1285 2HG  LYS A  80       3.459  11.977  -1.546  1.00  0.79           H  
ATOM   1286 1HD  LYS A  80       1.811  12.107  -3.289  1.00  0.79           H  
ATOM   1287 2HD  LYS A  80       3.133  11.118  -3.926  1.00  0.79           H  
ATOM   1288 1HE  LYS A  80       1.861   9.067  -3.398  1.00  0.79           H  
ATOM   1289 2HE  LYS A  80       0.550  10.058  -2.739  1.00  0.79           H  
ATOM   1290 1HZ  LYS A  80       0.049   9.361  -4.961  1.00  0.79           H  
ATOM   1291 2HZ  LYS A  80       0.214  10.998  -4.907  1.00  0.79           H  
ATOM   1292 3HZ  LYS A  80       1.419  10.094  -5.544  1.00  0.79           H  
ATOM   1293  N   GLY A  81       5.513   7.670  -1.246  1.00  0.82           N  
ATOM   1294  CA  GLY A  81       6.290   6.431  -1.174  1.00  0.82           C  
ATOM   1295  C   GLY A  81       7.711   6.625  -1.709  1.00  0.82           C  
ATOM   1296  O   GLY A  81       8.121   7.741  -2.011  1.00  0.82           O  
ATOM   1297  H   GLY A  81       5.007   7.890  -2.087  1.00  0.82           H  
ATOM   1298 1HA  GLY A  81       6.333   6.087  -0.139  1.00  0.82           H  
ATOM   1299 2HA  GLY A  81       5.787   5.655  -1.749  1.00  0.82           H  
ATOM   1300  N   ASN A  82       8.462   5.526  -1.839  1.00  0.84           N  
ATOM   1301  CA  ASN A  82       9.854   5.554  -2.325  1.00  0.84           C  
ATOM   1302  C   ASN A  82      10.738   6.530  -1.531  1.00  0.84           C  
ATOM   1303  O   ASN A  82      11.631   7.173  -2.079  1.00  0.84           O  
ATOM   1304  CB  ASN A  82       9.900   5.897  -3.802  1.00  0.84           C  
ATOM   1305  CG  ASN A  82       9.227   4.856  -4.661  1.00  0.84           C  
ATOM   1306  OD1 ASN A  82       9.321   3.651  -4.394  1.00  0.84           O  
ATOM   1307  ND2 ASN A  82       8.546   5.299  -5.688  1.00  0.84           N  
ATOM   1308  H   ASN A  82       8.055   4.638  -1.585  1.00  0.84           H  
ATOM   1309  HA  ASN A  82      10.280   4.557  -2.190  1.00  0.84           H  
ATOM   1310 1HB  ASN A  82       9.428   6.863  -3.981  1.00  0.84           H  
ATOM   1311 2HB  ASN A  82      10.940   5.987  -4.116  1.00  0.84           H  
ATOM   1312 1HD2 ASN A  82       8.078   4.655  -6.295  1.00  0.84           H  
ATOM   1313 2HD2 ASN A  82       8.497   6.282  -5.868  1.00  0.84           H  
ATOM   1314  N   HIS A  83      10.522   6.571  -0.223  1.00  0.83           N  
ATOM   1315  CA  HIS A  83      11.230   7.448   0.708  1.00  0.83           C  
ATOM   1316  C   HIS A  83      12.582   6.918   1.188  1.00  0.83           C  
ATOM   1317  O   HIS A  83      13.280   7.573   1.969  1.00  0.83           O  
ATOM   1318  CB  HIS A  83      10.310   7.779   1.878  1.00  0.83           C  
ATOM   1319  CG  HIS A  83       9.826   6.620   2.692  1.00  0.83           C  
ATOM   1320  ND1 HIS A  83       8.994   5.636   2.184  1.00  0.83           N  
ATOM   1321  CD2 HIS A  83      10.013   6.316   3.987  1.00  0.83           C  
ATOM   1322  CE1 HIS A  83       8.715   4.770   3.139  1.00  0.83           C  
ATOM   1323  NE2 HIS A  83       9.312   5.161   4.238  1.00  0.83           N  
ATOM   1324  H   HIS A  83       9.781   5.992   0.143  1.00  0.83           H  
ATOM   1325  HA  HIS A  83      11.430   8.393   0.201  1.00  0.83           H  
ATOM   1326 1HB  HIS A  83      10.835   8.466   2.544  1.00  0.83           H  
ATOM   1327 2HB  HIS A  83       9.431   8.314   1.498  1.00  0.83           H  
ATOM   1328  HD2 HIS A  83      10.602   6.888   4.693  1.00  0.83           H  
ATOM   1329  HE1 HIS A  83       8.089   3.884   3.039  1.00  0.83           H  
ATOM   1330  HE2 HIS A  83       9.261   4.677   5.122  1.00  0.83           H  
ATOM   1331  N   GLU A  84      12.947   5.739   0.705  1.00  0.79           N  
ATOM   1332  CA  GLU A  84      14.162   5.032   1.088  1.00  0.79           C  
ATOM   1333  C   GLU A  84      15.422   5.905   1.076  1.00  0.79           C  
ATOM   1334  O   GLU A  84      16.257   5.805   1.976  1.00  0.79           O  
ATOM   1335  CB  GLU A  84      14.377   3.858   0.121  1.00  0.79           C  
ATOM   1336  CG  GLU A  84      15.554   2.956   0.465  1.00  0.79           C  
ATOM   1337  CD  GLU A  84      15.726   1.785  -0.497  1.00  0.79           C  
ATOM   1338  OE1 GLU A  84      15.002   1.721  -1.462  1.00  0.79           O  
ATOM   1339  OE2 GLU A  84      16.570   0.935  -0.239  1.00  0.79           O  
ATOM   1340  H   GLU A  84      12.320   5.294   0.053  1.00  0.79           H  
ATOM   1341  HA  GLU A  84      14.018   4.639   2.097  1.00  0.79           H  
ATOM   1342 1HB  GLU A  84      13.478   3.241   0.100  1.00  0.79           H  
ATOM   1343 2HB  GLU A  84      14.534   4.243  -0.887  1.00  0.79           H  
ATOM   1344 1HG  GLU A  84      16.469   3.548   0.480  1.00  0.79           H  
ATOM   1345 2HG  GLU A  84      15.383   2.574   1.462  1.00  0.79           H  
ATOM   1346  N   SER A  85      15.584   6.767   0.069  1.00  0.75           N  
ATOM   1347  CA  SER A  85      16.797   7.588  -0.005  1.00  0.75           C  
ATOM   1348  C   SER A  85      16.922   8.621   1.124  1.00  0.75           C  
ATOM   1349  O   SER A  85      18.018   9.124   1.380  1.00  0.75           O  
ATOM   1350  CB  SER A  85      16.861   8.316  -1.328  1.00  0.75           C  
ATOM   1351  OG  SER A  85      15.869   9.299  -1.407  1.00  0.75           O  
ATOM   1352  H   SER A  85      14.874   6.838  -0.647  1.00  0.75           H  
ATOM   1353  HA  SER A  85      17.655   6.917   0.061  1.00  0.75           H  
ATOM   1354 1HB  SER A  85      17.842   8.776  -1.437  1.00  0.75           H  
ATOM   1355 2HB  SER A  85      16.738   7.604  -2.143  1.00  0.75           H  
ATOM   1356  HG  SER A  85      15.930   9.799  -0.582  1.00  0.75           H  
ATOM   1357  N   GLU A  86      15.802   8.956   1.777  1.00  0.70           N  
ATOM   1358  CA  GLU A  86      15.802   9.905   2.890  1.00  0.70           C  
ATOM   1359  C   GLU A  86      15.933   9.140   4.194  1.00  0.70           C  
ATOM   1360  O   GLU A  86      16.636   9.544   5.120  1.00  0.70           O  
ATOM   1361  CB  GLU A  86      14.516  10.731   2.927  1.00  0.70           C  
ATOM   1362  CG  GLU A  86      14.497  11.765   4.047  1.00  0.70           C  
ATOM   1363  CD  GLU A  86      15.508  12.873   3.879  1.00  0.70           C  
ATOM   1364  OE1 GLU A  86      15.916  13.140   2.768  1.00  0.70           O  
ATOM   1365  OE2 GLU A  86      15.863  13.475   4.860  1.00  0.70           O  
ATOM   1366  H   GLU A  86      14.926   8.498   1.535  1.00  0.70           H  
ATOM   1367  HA  GLU A  86      16.657  10.572   2.791  1.00  0.70           H  
ATOM   1368 1HB  GLU A  86      14.383  11.250   1.980  1.00  0.70           H  
ATOM   1369 2HB  GLU A  86      13.658  10.069   3.061  1.00  0.70           H  
ATOM   1370 1HG  GLU A  86      13.508  12.216   4.071  1.00  0.70           H  
ATOM   1371 2HG  GLU A  86      14.662  11.262   5.000  1.00  0.70           H  
ATOM   1372  N   LEU A  87      15.189   8.052   4.266  1.00  0.67           N  
ATOM   1373  CA  LEU A  87      15.121   7.221   5.446  1.00  0.67           C  
ATOM   1374  C   LEU A  87      16.416   6.478   5.734  1.00  0.67           C  
ATOM   1375  O   LEU A  87      16.849   6.418   6.882  1.00  0.67           O  
ATOM   1376  CB  LEU A  87      13.945   6.284   5.321  1.00  0.67           C  
ATOM   1377  CG  LEU A  87      13.657   5.446   6.472  1.00  0.67           C  
ATOM   1378  CD1 LEU A  87      12.184   5.241   6.510  1.00  0.67           C  
ATOM   1379  CD2 LEU A  87      14.393   4.141   6.295  1.00  0.67           C  
ATOM   1380  H   LEU A  87      14.629   7.795   3.454  1.00  0.67           H  
ATOM   1381  HA  LEU A  87      14.924   7.872   6.290  1.00  0.67           H  
ATOM   1382 1HB  LEU A  87      13.059   6.878   5.107  1.00  0.67           H  
ATOM   1383 2HB  LEU A  87      14.118   5.623   4.466  1.00  0.67           H  
ATOM   1384  HG  LEU A  87      13.969   5.926   7.394  1.00  0.67           H  
ATOM   1385 1HD1 LEU A  87      11.898   4.598   7.308  1.00  0.67           H  
ATOM   1386 2HD1 LEU A  87      11.692   6.198   6.627  1.00  0.67           H  
ATOM   1387 3HD1 LEU A  87      11.891   4.791   5.582  1.00  0.67           H  
ATOM   1388 1HD2 LEU A  87      14.181   3.504   7.087  1.00  0.67           H  
ATOM   1389 2HD2 LEU A  87      14.072   3.669   5.362  1.00  0.67           H  
ATOM   1390 3HD2 LEU A  87      15.457   4.324   6.260  1.00  0.67           H  
ATOM   1391  N   LYS A  88      17.034   5.877   4.713  1.00  0.64           N  
ATOM   1392  CA  LYS A  88      18.280   5.139   4.902  1.00  0.64           C  
ATOM   1393  C   LYS A  88      19.222   5.730   5.980  1.00  0.64           C  
ATOM   1394  O   LYS A  88      19.485   5.029   6.958  1.00  0.64           O  
ATOM   1395  CB  LYS A  88      19.002   4.946   3.561  1.00  0.64           C  
ATOM   1396  CG  LYS A  88      20.337   4.229   3.674  1.00  0.64           C  
ATOM   1397  CD  LYS A  88      21.008   4.084   2.321  1.00  0.64           C  
ATOM   1398  CE  LYS A  88      22.374   3.418   2.451  1.00  0.64           C  
ATOM   1399  NZ  LYS A  88      23.056   3.286   1.132  1.00  0.64           N  
ATOM   1400  H   LYS A  88      16.641   5.932   3.773  1.00  0.64           H  
ATOM   1401  HA  LYS A  88      18.009   4.140   5.246  1.00  0.64           H  
ATOM   1402 1HB  LYS A  88      18.372   4.303   2.941  1.00  0.64           H  
ATOM   1403 2HB  LYS A  88      19.101   5.860   3.003  1.00  0.64           H  
ATOM   1404 1HG  LYS A  88      20.999   4.783   4.344  1.00  0.64           H  
ATOM   1405 2HG  LYS A  88      20.170   3.240   4.091  1.00  0.64           H  
ATOM   1406 1HD  LYS A  88      20.376   3.486   1.662  1.00  0.64           H  
ATOM   1407 2HD  LYS A  88      21.134   5.072   1.875  1.00  0.64           H  
ATOM   1408 1HE  LYS A  88      23.000   4.015   3.115  1.00  0.64           H  
ATOM   1409 2HE  LYS A  88      22.248   2.425   2.885  1.00  0.64           H  
ATOM   1410 1HZ  LYS A  88      23.954   2.843   1.258  1.00  0.64           H  
ATOM   1411 2HZ  LYS A  88      22.490   2.726   0.511  1.00  0.64           H  
ATOM   1412 3HZ  LYS A  88      23.187   4.203   0.730  1.00  0.64           H  
ATOM   1413  N   PRO A  89      19.747   6.986   5.872  1.00  0.63           N  
ATOM   1414  CA  PRO A  89      20.637   7.611   6.844  1.00  0.63           C  
ATOM   1415  C   PRO A  89      20.003   7.815   8.224  1.00  0.63           C  
ATOM   1416  O   PRO A  89      20.719   7.942   9.229  1.00  0.63           O  
ATOM   1417  CB  PRO A  89      20.980   8.959   6.186  1.00  0.63           C  
ATOM   1418  CG  PRO A  89      19.873   9.213   5.224  1.00  0.63           C  
ATOM   1419  CD  PRO A  89      19.502   7.859   4.696  1.00  0.63           C  
ATOM   1420  HA  PRO A  89      21.547   6.998   6.927  1.00  0.63           H  
ATOM   1421 1HB  PRO A  89      21.050   9.739   6.957  1.00  0.63           H  
ATOM   1422 2HB  PRO A  89      21.965   8.898   5.700  1.00  0.63           H  
ATOM   1423 1HG  PRO A  89      19.036   9.704   5.744  1.00  0.63           H  
ATOM   1424 2HG  PRO A  89      20.195   9.900   4.428  1.00  0.63           H  
ATOM   1425 1HD  PRO A  89      18.484   7.893   4.373  1.00  0.63           H  
ATOM   1426 2HD  PRO A  89      20.184   7.608   3.879  1.00  0.63           H  
ATOM   1427  N   LEU A  90      18.668   7.825   8.315  1.00  0.62           N  
ATOM   1428  CA  LEU A  90      18.060   8.017   9.618  1.00  0.62           C  
ATOM   1429  C   LEU A  90      18.155   6.689  10.311  1.00  0.62           C  
ATOM   1430  O   LEU A  90      18.521   6.602  11.489  1.00  0.62           O  
ATOM   1431  CB  LEU A  90      16.569   8.374   9.519  1.00  0.62           C  
ATOM   1432  CG  LEU A  90      16.212   9.674   8.809  1.00  0.62           C  
ATOM   1433  CD1 LEU A  90      14.678   9.803   8.746  1.00  0.62           C  
ATOM   1434  CD2 LEU A  90      16.843  10.837   9.526  1.00  0.62           C  
ATOM   1435  H   LEU A  90      18.070   7.676   7.509  1.00  0.62           H  
ATOM   1436  HA  LEU A  90      18.607   8.770  10.182  1.00  0.62           H  
ATOM   1437 1HB  LEU A  90      16.054   7.570   8.994  1.00  0.62           H  
ATOM   1438 2HB  LEU A  90      16.162   8.430  10.529  1.00  0.62           H  
ATOM   1439  HG  LEU A  90      16.588   9.636   7.779  1.00  0.62           H  
ATOM   1440 1HD1 LEU A  90      14.413  10.721   8.217  1.00  0.62           H  
ATOM   1441 2HD1 LEU A  90      14.260   8.949   8.221  1.00  0.62           H  
ATOM   1442 3HD1 LEU A  90      14.274   9.837   9.757  1.00  0.62           H  
ATOM   1443 1HD2 LEU A  90      16.588  11.759   9.002  1.00  0.62           H  
ATOM   1444 2HD2 LEU A  90      16.469  10.882  10.550  1.00  0.62           H  
ATOM   1445 3HD2 LEU A  90      17.925  10.712   9.538  1.00  0.62           H  
ATOM   1446  N   ALA A  91      17.823   5.640   9.557  1.00  0.62           N  
ATOM   1447  CA  ALA A  91      17.864   4.298  10.094  1.00  0.62           C  
ATOM   1448  C   ALA A  91      19.285   3.936  10.448  1.00  0.62           C  
ATOM   1449  O   ALA A  91      19.539   3.340  11.493  1.00  0.62           O  
ATOM   1450  CB  ALA A  91      17.306   3.304   9.116  1.00  0.62           C  
ATOM   1451  H   ALA A  91      17.544   5.802   8.587  1.00  0.62           H  
ATOM   1452  HA  ALA A  91      17.268   4.285  10.992  1.00  0.62           H  
ATOM   1453 1HB  ALA A  91      17.336   2.308   9.554  1.00  0.62           H  
ATOM   1454 2HB  ALA A  91      16.276   3.571   8.879  1.00  0.62           H  
ATOM   1455 3HB  ALA A  91      17.901   3.327   8.210  1.00  0.62           H  
ATOM   1456  N   GLN A  92      20.227   4.352   9.599  1.00  0.62           N  
ATOM   1457  CA  GLN A  92      21.631   4.073   9.823  1.00  0.62           C  
ATOM   1458  C   GLN A  92      22.086   4.692  11.118  1.00  0.62           C  
ATOM   1459  O   GLN A  92      22.747   4.034  11.920  1.00  0.62           O  
ATOM   1460  CB  GLN A  92      22.480   4.628   8.685  1.00  0.62           C  
ATOM   1461  CG  GLN A  92      23.946   4.308   8.774  1.00  0.62           C  
ATOM   1462  CD  GLN A  92      24.699   4.815   7.565  1.00  0.62           C  
ATOM   1463  OE1 GLN A  92      24.480   5.939   7.099  1.00  0.62           O  
ATOM   1464  NE2 GLN A  92      25.603   3.993   7.043  1.00  0.62           N  
ATOM   1465  H   GLN A  92      19.952   4.832   8.743  1.00  0.62           H  
ATOM   1466  HA  GLN A  92      21.772   2.997   9.890  1.00  0.62           H  
ATOM   1467 1HB  GLN A  92      22.088   4.313   7.733  1.00  0.62           H  
ATOM   1468 2HB  GLN A  92      22.405   5.710   8.707  1.00  0.62           H  
ATOM   1469 1HG  GLN A  92      24.357   4.784   9.664  1.00  0.62           H  
ATOM   1470 2HG  GLN A  92      24.071   3.226   8.836  1.00  0.62           H  
ATOM   1471 1HE2 GLN A  92      26.136   4.277   6.244  1.00  0.62           H  
ATOM   1472 2HE2 GLN A  92      25.763   3.095   7.454  1.00  0.62           H  
ATOM   1473  N   THR A  93      21.719   5.954  11.342  1.00  0.63           N  
ATOM   1474  CA  THR A  93      22.138   6.647  12.542  1.00  0.63           C  
ATOM   1475  C   THR A  93      21.540   5.993  13.789  1.00  0.63           C  
ATOM   1476  O   THR A  93      22.252   5.705  14.761  1.00  0.63           O  
ATOM   1477  CB  THR A  93      21.721   8.125  12.486  1.00  0.63           C  
ATOM   1478  OG1 THR A  93      22.317   8.757  11.342  1.00  0.63           O  
ATOM   1479  CG2 THR A  93      22.216   8.814  13.729  1.00  0.63           C  
ATOM   1480  H   THR A  93      21.174   6.470  10.647  1.00  0.63           H  
ATOM   1481  HA  THR A  93      23.224   6.592  12.611  1.00  0.63           H  
ATOM   1482  HB  THR A  93      20.633   8.201  12.420  1.00  0.63           H  
ATOM   1483  HG1 THR A  93      21.878   8.420  10.522  1.00  0.63           H  
ATOM   1484 1HG2 THR A  93      21.928   9.863  13.711  1.00  0.63           H  
ATOM   1485 2HG2 THR A  93      21.783   8.334  14.578  1.00  0.63           H  
ATOM   1486 3HG2 THR A  93      23.300   8.735  13.784  1.00  0.63           H  
ATOM   1487  N   HIS A  94      20.254   5.665  13.736  1.00  0.65           N  
ATOM   1488  CA  HIS A  94      19.601   5.060  14.885  1.00  0.65           C  
ATOM   1489  C   HIS A  94      20.145   3.659  15.177  1.00  0.65           C  
ATOM   1490  O   HIS A  94      20.339   3.297  16.344  1.00  0.65           O  
ATOM   1491  CB  HIS A  94      18.094   5.012  14.643  1.00  0.65           C  
ATOM   1492  CG  HIS A  94      17.396   6.329  14.801  1.00  0.65           C  
ATOM   1493  ND1 HIS A  94      17.431   7.302  13.836  1.00  0.65           N  
ATOM   1494  CD2 HIS A  94      16.625   6.818  15.804  1.00  0.65           C  
ATOM   1495  CE1 HIS A  94      16.722   8.343  14.232  1.00  0.65           C  
ATOM   1496  NE2 HIS A  94      16.220   8.076  15.428  1.00  0.65           N  
ATOM   1497  H   HIS A  94      19.706   5.886  12.901  1.00  0.65           H  
ATOM   1498  HA  HIS A  94      19.777   5.673  15.760  1.00  0.65           H  
ATOM   1499 1HB  HIS A  94      17.936   4.701  13.626  1.00  0.65           H  
ATOM   1500 2HB  HIS A  94      17.632   4.275  15.304  1.00  0.65           H  
ATOM   1501  HD1 HIS A  94      17.925   7.230  12.951  1.00  0.65           H  
ATOM   1502  HD2 HIS A  94      16.308   6.407  16.762  1.00  0.65           H  
ATOM   1503  HE1 HIS A  94      16.632   9.224  13.594  1.00  0.65           H  
ATOM   1504  N   ALA A  95      20.419   2.890  14.122  1.00  0.67           N  
ATOM   1505  CA  ALA A  95      20.932   1.528  14.219  1.00  0.67           C  
ATOM   1506  C   ALA A  95      22.434   1.437  14.526  1.00  0.67           C  
ATOM   1507  O   ALA A  95      22.887   0.459  15.138  1.00  0.67           O  
ATOM   1508  CB  ALA A  95      20.667   0.827  12.909  1.00  0.67           C  
ATOM   1509  H   ALA A  95      20.231   3.247  13.187  1.00  0.67           H  
ATOM   1510  HA  ALA A  95      20.396   1.027  15.022  1.00  0.67           H  
ATOM   1511 1HB  ALA A  95      21.006  -0.190  12.953  1.00  0.67           H  
ATOM   1512 2HB  ALA A  95      19.625   0.848  12.708  1.00  0.67           H  
ATOM   1513 3HB  ALA A  95      21.202   1.346  12.112  1.00  0.67           H  
ATOM   1514  N   THR A  96      23.209   2.423  14.074  1.00  0.69           N  
ATOM   1515  CA  THR A  96      24.659   2.416  14.221  1.00  0.69           C  
ATOM   1516  C   THR A  96      25.183   3.262  15.374  1.00  0.69           C  
ATOM   1517  O   THR A  96      26.147   2.870  16.033  1.00  0.69           O  
ATOM   1518  CB  THR A  96      25.339   2.928  12.946  1.00  0.69           C  
ATOM   1519  OG1 THR A  96      24.925   2.138  11.832  1.00  0.69           O  
ATOM   1520  CG2 THR A  96      26.839   2.853  13.090  1.00  0.69           C  
ATOM   1521  H   THR A  96      22.791   3.189  13.554  1.00  0.69           H  
ATOM   1522  HA  THR A  96      24.976   1.390  14.387  1.00  0.69           H  
ATOM   1523  HB  THR A  96      25.059   3.964  12.775  1.00  0.69           H  
ATOM   1524  HG1 THR A  96      24.014   2.406  11.610  1.00  0.69           H  
ATOM   1525 1HG2 THR A  96      27.307   3.224  12.180  1.00  0.69           H  
ATOM   1526 2HG2 THR A  96      27.149   3.462  13.935  1.00  0.69           H  
ATOM   1527 3HG2 THR A  96      27.136   1.820  13.258  1.00  0.69           H  
ATOM   1528  N   LYS A  97      24.608   4.451  15.574  1.00  0.71           N  
ATOM   1529  CA  LYS A  97      25.135   5.384  16.556  1.00  0.71           C  
ATOM   1530  C   LYS A  97      24.297   5.485  17.824  1.00  0.71           C  
ATOM   1531  O   LYS A  97      24.851   5.654  18.912  1.00  0.71           O  
ATOM   1532  CB  LYS A  97      25.257   6.769  15.921  1.00  0.71           C  
ATOM   1533  CG  LYS A  97      26.178   6.824  14.700  1.00  0.71           C  
ATOM   1534  CD  LYS A  97      27.618   6.461  15.068  1.00  0.71           C  
ATOM   1535  CE  LYS A  97      28.553   6.581  13.869  1.00  0.71           C  
ATOM   1536  NZ  LYS A  97      29.959   6.212  14.219  1.00  0.71           N  
ATOM   1537  H   LYS A  97      23.803   4.741  15.032  1.00  0.71           H  
ATOM   1538  HA  LYS A  97      26.129   5.049  16.846  1.00  0.71           H  
ATOM   1539 1HB  LYS A  97      24.268   7.109  15.610  1.00  0.71           H  
ATOM   1540 2HB  LYS A  97      25.626   7.477  16.661  1.00  0.71           H  
ATOM   1541 1HG  LYS A  97      25.813   6.130  13.943  1.00  0.71           H  
ATOM   1542 2HG  LYS A  97      26.160   7.829  14.280  1.00  0.71           H  
ATOM   1543 1HD  LYS A  97      27.968   7.127  15.858  1.00  0.71           H  
ATOM   1544 2HD  LYS A  97      27.651   5.437  15.443  1.00  0.71           H  
ATOM   1545 1HE  LYS A  97      28.201   5.919  13.078  1.00  0.71           H  
ATOM   1546 2HE  LYS A  97      28.537   7.608  13.504  1.00  0.71           H  
ATOM   1547 1HZ  LYS A  97      30.545   6.301  13.401  1.00  0.71           H  
ATOM   1548 2HZ  LYS A  97      30.299   6.828  14.945  1.00  0.71           H  
ATOM   1549 3HZ  LYS A  97      29.982   5.257  14.549  1.00  0.71           H  
ATOM   1550  N   HIS A  98      22.974   5.367  17.714  1.00  0.73           N  
ATOM   1551  CA  HIS A  98      22.175   5.526  18.929  1.00  0.73           C  
ATOM   1552  C   HIS A  98      21.679   4.199  19.508  1.00  0.73           C  
ATOM   1553  O   HIS A  98      21.310   4.128  20.681  1.00  0.73           O  
ATOM   1554  CB  HIS A  98      20.943   6.391  18.689  1.00  0.73           C  
ATOM   1555  CG  HIS A  98      21.175   7.769  18.217  1.00  0.73           C  
ATOM   1556  ND1 HIS A  98      21.842   8.715  18.966  1.00  0.73           N  
ATOM   1557  CD2 HIS A  98      20.764   8.393  17.100  1.00  0.73           C  
ATOM   1558  CE1 HIS A  98      21.858   9.859  18.307  1.00  0.73           C  
ATOM   1559  NE2 HIS A  98      21.209   9.692  17.172  1.00  0.73           N  
ATOM   1560  H   HIS A  98      22.548   5.243  16.796  1.00  0.73           H  
ATOM   1561  HA  HIS A  98      22.773   6.010  19.698  1.00  0.73           H  
ATOM   1562 1HB  HIS A  98      20.271   5.885  18.001  1.00  0.73           H  
ATOM   1563 2HB  HIS A  98      20.435   6.487  19.633  1.00  0.73           H  
ATOM   1564  HD1 HIS A  98      22.234   8.581  19.880  1.00  0.73           H  
ATOM   1565  HD2 HIS A  98      20.182   8.059  16.238  1.00  0.73           H  
ATOM   1566  HE1 HIS A  98      22.348  10.735  18.729  1.00  0.73           H  
ATOM   1567  N   LYS A  99      21.671   3.149  18.694  1.00  0.74           N  
ATOM   1568  CA  LYS A  99      21.169   1.834  19.090  1.00  0.74           C  
ATOM   1569  C   LYS A  99      19.755   1.898  19.644  1.00  0.74           C  
ATOM   1570  O   LYS A  99      19.459   1.296  20.678  1.00  0.74           O  
ATOM   1571  CB  LYS A  99      22.107   1.166  20.099  1.00  0.74           C  
ATOM   1572  CG  LYS A  99      23.523   1.034  19.589  1.00  0.74           C  
ATOM   1573  CD  LYS A  99      23.544   0.108  18.401  1.00  0.74           C  
ATOM   1574  CE  LYS A  99      24.931  -0.055  17.823  1.00  0.74           C  
ATOM   1575  NZ  LYS A  99      24.888  -0.835  16.572  1.00  0.74           N  
ATOM   1576  H   LYS A  99      21.985   3.272  17.740  1.00  0.74           H  
ATOM   1577  HA  LYS A  99      21.136   1.210  18.195  1.00  0.74           H  
ATOM   1578 1HB  LYS A  99      22.128   1.736  21.027  1.00  0.74           H  
ATOM   1579 2HB  LYS A  99      21.736   0.169  20.332  1.00  0.74           H  
ATOM   1580 1HG  LYS A  99      23.903   2.013  19.284  1.00  0.74           H  
ATOM   1581 2HG  LYS A  99      24.166   0.636  20.371  1.00  0.74           H  
ATOM   1582 1HD  LYS A  99      23.165  -0.871  18.694  1.00  0.74           H  
ATOM   1583 2HD  LYS A  99      22.885   0.511  17.633  1.00  0.74           H  
ATOM   1584 1HE  LYS A  99      25.339   0.930  17.608  1.00  0.74           H  
ATOM   1585 2HE  LYS A  99      25.578  -0.559  18.538  1.00  0.74           H  
ATOM   1586 1HZ  LYS A  99      25.812  -0.916  16.181  1.00  0.74           H  
ATOM   1587 2HZ  LYS A  99      24.512  -1.749  16.748  1.00  0.74           H  
ATOM   1588 3HZ  LYS A  99      24.265  -0.328  15.919  1.00  0.74           H  
ATOM   1589  N   ILE A 100      18.882   2.622  18.947  1.00  0.74           N  
ATOM   1590  CA  ILE A 100      17.495   2.764  19.386  1.00  0.74           C  
ATOM   1591  C   ILE A 100      16.513   1.817  18.672  1.00  0.74           C  
ATOM   1592  O   ILE A 100      16.337   1.927  17.462  1.00  0.74           O  
ATOM   1593  CB  ILE A 100      17.005   4.200  19.190  1.00  0.74           C  
ATOM   1594  CG1 ILE A 100      17.819   5.141  20.029  1.00  0.74           C  
ATOM   1595  CG2 ILE A 100      15.580   4.281  19.578  1.00  0.74           C  
ATOM   1596  CD1 ILE A 100      17.586   6.616  19.737  1.00  0.74           C  
ATOM   1597  H   ILE A 100      19.223   3.064  18.091  1.00  0.74           H  
ATOM   1598  HA  ILE A 100      17.489   2.612  20.454  1.00  0.74           H  
ATOM   1599  HB  ILE A 100      17.123   4.488  18.147  1.00  0.74           H  
ATOM   1600 1HG1 ILE A 100      17.562   4.967  21.055  1.00  0.74           H  
ATOM   1601 2HG1 ILE A 100      18.853   4.899  19.901  1.00  0.74           H  
ATOM   1602 1HG2 ILE A 100      15.217   5.296  19.444  1.00  0.74           H  
ATOM   1603 2HG2 ILE A 100      14.998   3.599  18.959  1.00  0.74           H  
ATOM   1604 3HG2 ILE A 100      15.488   3.993  20.621  1.00  0.74           H  
ATOM   1605 1HD1 ILE A 100      18.203   7.226  20.403  1.00  0.74           H  
ATOM   1606 2HD1 ILE A 100      17.853   6.831  18.703  1.00  0.74           H  
ATOM   1607 3HD1 ILE A 100      16.538   6.858  19.899  1.00  0.74           H  
ATOM   1608  N   PRO A 101      15.848   0.889  19.401  1.00  0.73           N  
ATOM   1609  CA  PRO A 101      14.876  -0.080  18.917  1.00  0.73           C  
ATOM   1610  C   PRO A 101      13.672   0.541  18.244  1.00  0.73           C  
ATOM   1611  O   PRO A 101      13.231   1.634  18.587  1.00  0.73           O  
ATOM   1612  CB  PRO A 101      14.448  -0.808  20.194  1.00  0.73           C  
ATOM   1613  CG  PRO A 101      15.602  -0.656  21.126  1.00  0.73           C  
ATOM   1614  CD  PRO A 101      16.195   0.688  20.817  1.00  0.73           C  
ATOM   1615  HA  PRO A 101      15.376  -0.764  18.222  1.00  0.73           H  
ATOM   1616 1HB  PRO A 101      13.533  -0.371  20.578  1.00  0.73           H  
ATOM   1617 2HB  PRO A 101      14.224  -1.860  19.967  1.00  0.73           H  
ATOM   1618 1HG  PRO A 101      15.267  -0.740  22.168  1.00  0.73           H  
ATOM   1619 2HG  PRO A 101      16.321  -1.463  20.969  1.00  0.73           H  
ATOM   1620 1HD  PRO A 101      15.806   1.480  21.442  1.00  0.73           H  
ATOM   1621 2HD  PRO A 101      17.257   0.552  20.944  1.00  0.73           H  
ATOM   1622  N   VAL A 102      13.088  -0.209  17.332  1.00  0.72           N  
ATOM   1623  CA  VAL A 102      11.907   0.232  16.607  1.00  0.72           C  
ATOM   1624  C   VAL A 102      10.702   0.611  17.474  1.00  0.72           C  
ATOM   1625  O   VAL A 102       9.922   1.477  17.069  1.00  0.72           O  
ATOM   1626  CB  VAL A 102      11.510  -0.850  15.595  1.00  0.72           C  
ATOM   1627  CG1 VAL A 102      11.028  -2.103  16.305  1.00  0.72           C  
ATOM   1628  CG2 VAL A 102      10.404  -0.318  14.727  1.00  0.72           C  
ATOM   1629  H   VAL A 102      13.490  -1.107  17.102  1.00  0.72           H  
ATOM   1630  HA  VAL A 102      12.180   1.123  16.046  1.00  0.72           H  
ATOM   1631  HB  VAL A 102      12.373  -1.119  14.989  1.00  0.72           H  
ATOM   1632 1HG1 VAL A 102      10.756  -2.853  15.562  1.00  0.72           H  
ATOM   1633 2HG1 VAL A 102      11.823  -2.491  16.938  1.00  0.72           H  
ATOM   1634 3HG1 VAL A 102      10.157  -1.879  16.911  1.00  0.72           H  
ATOM   1635 1HG2 VAL A 102      10.105  -1.073  14.018  1.00  0.72           H  
ATOM   1636 2HG2 VAL A 102       9.558  -0.061  15.358  1.00  0.72           H  
ATOM   1637 3HG2 VAL A 102      10.739   0.551  14.201  1.00  0.72           H  
ATOM   1638  N   LYS A 103      10.561   0.041  18.681  1.00  0.70           N  
ATOM   1639  CA  LYS A 103       9.411   0.405  19.518  1.00  0.70           C  
ATOM   1640  C   LYS A 103       9.416   1.902  19.852  1.00  0.70           C  
ATOM   1641  O   LYS A 103       8.376   2.478  20.155  1.00  0.70           O  
ATOM   1642  CB  LYS A 103       9.338  -0.393  20.831  1.00  0.70           C  
ATOM   1643  CG  LYS A 103      10.405  -0.072  21.870  1.00  0.70           C  
ATOM   1644  CD  LYS A 103      10.190  -0.865  23.165  1.00  0.70           C  
ATOM   1645  CE  LYS A 103      11.226  -0.488  24.230  1.00  0.70           C  
ATOM   1646  NZ  LYS A 103      10.994  -1.192  25.533  1.00  0.70           N  
ATOM   1647  H   LYS A 103      11.230  -0.646  18.995  1.00  0.70           H  
ATOM   1648  HA  LYS A 103       8.499   0.198  18.954  1.00  0.70           H  
ATOM   1649 1HB  LYS A 103       8.368  -0.213  21.300  1.00  0.70           H  
ATOM   1650 2HB  LYS A 103       9.397  -1.457  20.607  1.00  0.70           H  
ATOM   1651 1HG  LYS A 103      11.382  -0.305  21.469  1.00  0.70           H  
ATOM   1652 2HG  LYS A 103      10.367   0.988  22.113  1.00  0.70           H  
ATOM   1653 1HD  LYS A 103       9.191  -0.665  23.549  1.00  0.70           H  
ATOM   1654 2HD  LYS A 103      10.272  -1.932  22.958  1.00  0.70           H  
ATOM   1655 1HE  LYS A 103      12.209  -0.762  23.860  1.00  0.70           H  
ATOM   1656 2HE  LYS A 103      11.197   0.592  24.402  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 103      11.716  -0.920  26.192  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 103      10.087  -0.930  25.906  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 103      11.028  -2.188  25.398  1.00  0.70           H  
ATOM   1660  N   TYR A 104      10.578   2.550  19.762  1.00  0.69           N  
ATOM   1661  CA  TYR A 104      10.674   3.962  20.065  1.00  0.69           C  
ATOM   1662  C   TYR A 104      10.050   4.765  18.937  1.00  0.69           C  
ATOM   1663  O   TYR A 104       9.511   5.849  19.149  1.00  0.69           O  
ATOM   1664  CB  TYR A 104      12.128   4.323  20.237  1.00  0.69           C  
ATOM   1665  CG  TYR A 104      12.737   3.766  21.486  1.00  0.69           C  
ATOM   1666  CD1 TYR A 104      12.898   2.418  21.605  1.00  0.69           C  
ATOM   1667  CD2 TYR A 104      13.198   4.590  22.473  1.00  0.69           C  
ATOM   1668  CE1 TYR A 104      13.494   1.884  22.705  1.00  0.69           C  
ATOM   1669  CE2 TYR A 104      13.809   4.038  23.577  1.00  0.69           C  
ATOM   1670  CZ  TYR A 104      13.956   2.698  23.688  1.00  0.69           C  
ATOM   1671  OH  TYR A 104      14.597   2.167  24.782  1.00  0.69           O  
ATOM   1672  H   TYR A 104      11.424   2.061  19.464  1.00  0.69           H  
ATOM   1673  HA  TYR A 104      10.131   4.168  20.982  1.00  0.69           H  
ATOM   1674 1HB  TYR A 104      12.685   3.954  19.384  1.00  0.69           H  
ATOM   1675 2HB  TYR A 104      12.237   5.405  20.255  1.00  0.69           H  
ATOM   1676  HD1 TYR A 104      12.543   1.772  20.821  1.00  0.69           H  
ATOM   1677  HD2 TYR A 104      13.095   5.671  22.383  1.00  0.69           H  
ATOM   1678  HE1 TYR A 104      13.614   0.813  22.786  1.00  0.69           H  
ATOM   1679  HE2 TYR A 104      14.187   4.673  24.356  1.00  0.69           H  
ATOM   1680  HH  TYR A 104      14.564   2.801  25.514  1.00  0.69           H  
ATOM   1681  N   LEU A 105      10.110   4.236  17.716  1.00  0.67           N  
ATOM   1682  CA  LEU A 105       9.551   4.945  16.582  1.00  0.67           C  
ATOM   1683  C   LEU A 105       8.045   4.844  16.705  1.00  0.67           C  
ATOM   1684  O   LEU A 105       7.302   5.778  16.376  1.00  0.67           O  
ATOM   1685  CB  LEU A 105      10.019   4.311  15.284  1.00  0.67           C  
ATOM   1686  CG  LEU A 105      11.487   4.406  14.964  1.00  0.67           C  
ATOM   1687  CD1 LEU A 105      11.732   3.583  13.738  1.00  0.67           C  
ATOM   1688  CD2 LEU A 105      11.884   5.863  14.747  1.00  0.67           C  
ATOM   1689  H   LEU A 105      10.503   3.312  17.572  1.00  0.67           H  
ATOM   1690  HA  LEU A 105       9.849   5.992  16.620  1.00  0.67           H  
ATOM   1691 1HB  LEU A 105       9.776   3.258  15.325  1.00  0.67           H  
ATOM   1692 2HB  LEU A 105       9.467   4.758  14.456  1.00  0.67           H  
ATOM   1693  HG  LEU A 105      12.078   3.985  15.785  1.00  0.67           H  
ATOM   1694 1HD1 LEU A 105      12.776   3.616  13.479  1.00  0.67           H  
ATOM   1695 2HD1 LEU A 105      11.449   2.573  13.927  1.00  0.67           H  
ATOM   1696 3HD1 LEU A 105      11.138   3.980  12.922  1.00  0.67           H  
ATOM   1697 1HD2 LEU A 105      12.949   5.917  14.505  1.00  0.67           H  
ATOM   1698 2HD2 LEU A 105      11.304   6.281  13.925  1.00  0.67           H  
ATOM   1699 3HD2 LEU A 105      11.691   6.435  15.655  1.00  0.67           H  
ATOM   1700  N   GLU A 106       7.599   3.683  17.200  1.00  0.66           N  
ATOM   1701  CA  GLU A 106       6.182   3.455  17.432  1.00  0.66           C  
ATOM   1702  C   GLU A 106       5.687   4.435  18.493  1.00  0.66           C  
ATOM   1703  O   GLU A 106       4.659   5.090  18.299  1.00  0.66           O  
ATOM   1704  CB  GLU A 106       5.912   2.008  17.866  1.00  0.66           C  
ATOM   1705  CG  GLU A 106       4.446   1.670  18.085  1.00  0.66           C  
ATOM   1706  CD  GLU A 106       4.218   0.223  18.492  1.00  0.66           C  
ATOM   1707  OE1 GLU A 106       5.172  -0.515  18.572  1.00  0.66           O  
ATOM   1708  OE2 GLU A 106       3.087  -0.134  18.727  1.00  0.66           O  
ATOM   1709  H   GLU A 106       8.280   2.951  17.414  1.00  0.66           H  
ATOM   1710  HA  GLU A 106       5.637   3.649  16.510  1.00  0.66           H  
ATOM   1711 1HB  GLU A 106       6.320   1.318  17.144  1.00  0.66           H  
ATOM   1712 2HB  GLU A 106       6.413   1.817  18.804  1.00  0.66           H  
ATOM   1713 1HG  GLU A 106       4.047   2.324  18.863  1.00  0.66           H  
ATOM   1714 2HG  GLU A 106       3.901   1.871  17.162  1.00  0.66           H  
ATOM   1715  N   PHE A 107       6.452   4.583  19.589  1.00  0.65           N  
ATOM   1716  CA  PHE A 107       6.059   5.488  20.666  1.00  0.65           C  
ATOM   1717  C   PHE A 107       5.965   6.917  20.145  1.00  0.65           C  
ATOM   1718  O   PHE A 107       5.004   7.633  20.425  1.00  0.65           O  
ATOM   1719  CB  PHE A 107       7.114   5.533  21.766  1.00  0.65           C  
ATOM   1720  CG  PHE A 107       7.345   4.310  22.589  1.00  0.65           C  
ATOM   1721  CD1 PHE A 107       6.433   3.279  22.658  1.00  0.65           C  
ATOM   1722  CD2 PHE A 107       8.531   4.210  23.319  1.00  0.65           C  
ATOM   1723  CE1 PHE A 107       6.703   2.166  23.438  1.00  0.65           C  
ATOM   1724  CE2 PHE A 107       8.801   3.113  24.092  1.00  0.65           C  
ATOM   1725  CZ  PHE A 107       7.887   2.088  24.155  1.00  0.65           C  
ATOM   1726  H   PHE A 107       7.286   4.005  19.697  1.00  0.65           H  
ATOM   1727  HA  PHE A 107       5.090   5.180  21.062  1.00  0.65           H  
ATOM   1728 1HB  PHE A 107       8.066   5.821  21.329  1.00  0.65           H  
ATOM   1729 2HB  PHE A 107       6.834   6.320  22.451  1.00  0.65           H  
ATOM   1730  HD1 PHE A 107       5.502   3.346  22.093  1.00  0.65           H  
ATOM   1731  HD2 PHE A 107       9.250   5.023  23.267  1.00  0.65           H  
ATOM   1732  HE1 PHE A 107       5.980   1.354  23.489  1.00  0.65           H  
ATOM   1733  HE2 PHE A 107       9.735   3.051  24.660  1.00  0.65           H  
ATOM   1734  HZ  PHE A 107       8.096   1.218  24.771  1.00  0.65           H  
ATOM   1735  N   ILE A 108       6.935   7.323  19.326  1.00  0.63           N  
ATOM   1736  CA  ILE A 108       6.918   8.671  18.782  1.00  0.63           C  
ATOM   1737  C   ILE A 108       5.715   8.871  17.888  1.00  0.63           C  
ATOM   1738  O   ILE A 108       5.022   9.883  17.998  1.00  0.63           O  
ATOM   1739  CB  ILE A 108       8.215   8.994  18.019  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108       9.370   9.077  19.009  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108       8.052  10.313  17.261  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108      10.740   9.090  18.373  1.00  0.63           C  
ATOM   1743  H   ILE A 108       7.720   6.706  19.114  1.00  0.63           H  
ATOM   1744  HA  ILE A 108       6.841   9.372  19.612  1.00  0.63           H  
ATOM   1745  HB  ILE A 108       8.435   8.185  17.319  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108       9.250   9.989  19.577  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108       9.310   8.235  19.695  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108       8.969  10.539  16.720  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108       7.231  10.215  16.559  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108       7.836  11.118  17.965  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108      11.498   9.160  19.153  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108      10.882   8.165  17.810  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108      10.826   9.944  17.703  1.00  0.63           H  
ATOM   1754  N   SER A 109       5.442   7.902  17.018  1.00  0.62           N  
ATOM   1755  CA  SER A 109       4.324   8.014  16.104  1.00  0.62           C  
ATOM   1756  C   SER A 109       3.006   8.137  16.861  1.00  0.62           C  
ATOM   1757  O   SER A 109       2.168   8.981  16.530  1.00  0.62           O  
ATOM   1758  CB  SER A 109       4.294   6.788  15.230  1.00  0.62           C  
ATOM   1759  OG  SER A 109       5.447   6.719  14.425  1.00  0.62           O  
ATOM   1760  H   SER A 109       6.042   7.078  16.966  1.00  0.62           H  
ATOM   1761  HA  SER A 109       4.465   8.902  15.492  1.00  0.62           H  
ATOM   1762 1HB  SER A 109       4.234   5.899  15.853  1.00  0.62           H  
ATOM   1763 2HB  SER A 109       3.405   6.807  14.607  1.00  0.62           H  
ATOM   1764  HG  SER A 109       6.190   6.533  15.048  1.00  0.62           H  
ATOM   1765  N   GLU A 110       2.830   7.327  17.913  1.00  0.61           N  
ATOM   1766  CA  GLU A 110       1.610   7.406  18.709  1.00  0.61           C  
ATOM   1767  C   GLU A 110       1.465   8.789  19.318  1.00  0.61           C  
ATOM   1768  O   GLU A 110       0.384   9.387  19.282  1.00  0.61           O  
ATOM   1769  CB  GLU A 110       1.592   6.342  19.813  1.00  0.61           C  
ATOM   1770  CG  GLU A 110       0.332   6.384  20.689  1.00  0.61           C  
ATOM   1771  CD  GLU A 110       0.254   5.286  21.748  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110       0.969   4.321  21.654  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110      -0.522   5.449  22.671  1.00  0.61           O  
ATOM   1774  H   GLU A 110       3.547   6.637  18.148  1.00  0.61           H  
ATOM   1775  HA  GLU A 110       0.758   7.235  18.052  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110       1.672   5.351  19.367  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110       2.462   6.479  20.459  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110       0.314   7.351  21.189  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110      -0.545   6.326  20.047  1.00  0.61           H  
ATOM   1780  N   VAL A 111       2.565   9.320  19.851  1.00  0.60           N  
ATOM   1781  CA  VAL A 111       2.527  10.630  20.462  1.00  0.60           C  
ATOM   1782  C   VAL A 111       2.210  11.713  19.433  1.00  0.60           C  
ATOM   1783  O   VAL A 111       1.422  12.610  19.723  1.00  0.60           O  
ATOM   1784  CB  VAL A 111       3.822  10.954  21.196  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111       3.762  12.375  21.632  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111       3.989  10.054  22.427  1.00  0.60           C  
ATOM   1787  H   VAL A 111       3.437   8.786  19.860  1.00  0.60           H  
ATOM   1788  HA  VAL A 111       1.733  10.626  21.206  1.00  0.60           H  
ATOM   1789  HB  VAL A 111       4.669  10.825  20.517  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111       4.671  12.611  22.145  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111       3.642  13.015  20.768  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111       2.918  12.513  22.301  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111       4.912  10.313  22.939  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111       3.146  10.202  23.102  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111       4.024   9.016  22.125  1.00  0.60           H  
ATOM   1796  N   ILE A 112       2.789  11.636  18.230  1.00  0.59           N  
ATOM   1797  CA  ILE A 112       2.496  12.633  17.199  1.00  0.59           C  
ATOM   1798  C   ILE A 112       1.009  12.639  16.884  1.00  0.59           C  
ATOM   1799  O   ILE A 112       0.384  13.699  16.818  1.00  0.59           O  
ATOM   1800  CB  ILE A 112       3.288  12.373  15.896  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112       4.761  12.629  16.127  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112       2.763  13.246  14.748  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       5.620  12.147  15.023  1.00  0.59           C  
ATOM   1804  H   ILE A 112       3.452  10.884  18.040  1.00  0.59           H  
ATOM   1805  HA  ILE A 112       2.768  13.614  17.576  1.00  0.59           H  
ATOM   1806  HB  ILE A 112       3.180  11.319  15.625  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112       4.917  13.694  16.235  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112       5.063  12.139  17.042  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112       3.327  13.029  13.841  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112       1.710  13.025  14.581  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112       2.878  14.297  15.004  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       6.663  12.368  15.248  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       5.491  11.072  14.903  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       5.326  12.654  14.118  1.00  0.59           H  
ATOM   1815  N   ILE A 113       0.418  11.458  16.738  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      -1.007  11.368  16.457  1.00  0.59           C  
ATOM   1817  C   ILE A 113      -1.808  11.999  17.595  1.00  0.59           C  
ATOM   1818  O   ILE A 113      -2.729  12.781  17.348  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      -1.406   9.899  16.256  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -0.766   9.391  14.969  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      -2.914   9.714  16.221  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -0.822   7.904  14.810  1.00  0.59           C  
ATOM   1823  H   ILE A 113       0.977  10.603  16.807  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      -1.216  11.918  15.541  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      -0.996   9.314  17.080  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -1.270   9.846  14.120  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113       0.278   9.700  14.958  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      -3.144   8.659  16.092  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      -3.350  10.070  17.155  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      -3.319  10.258  15.399  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -0.342   7.638  13.891  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -0.297   7.432  15.642  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -1.857   7.573  14.794  1.00  0.59           H  
ATOM   1834  N   LYS A 114      -1.448  11.687  18.846  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      -2.150  12.273  19.981  1.00  0.59           C  
ATOM   1836  C   LYS A 114      -1.994  13.791  20.061  1.00  0.59           C  
ATOM   1837  O   LYS A 114      -2.970  14.498  20.314  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      -1.665  11.648  21.290  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      -2.124  10.212  21.511  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      -1.565   9.643  22.809  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      -2.091   8.237  23.067  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      -1.485   7.627  24.287  1.00  0.59           N  
ATOM   1843  H   LYS A 114      -0.687  11.023  19.006  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      -3.211  12.054  19.870  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      -0.575  11.654  21.305  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      -2.007  12.250  22.130  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      -3.212  10.177  21.542  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      -1.782   9.593  20.679  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      -0.474   9.602  22.742  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      -1.838  10.286  23.643  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      -3.169   8.282  23.196  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      -1.871   7.612  22.209  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      -1.864   6.692  24.418  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      -0.478   7.567  24.174  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      -1.694   8.193  25.095  1.00  0.59           H  
ATOM   1856  N   VAL A 115      -0.801  14.318  19.789  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      -0.631  15.761  19.886  1.00  0.60           C  
ATOM   1858  C   VAL A 115      -1.479  16.432  18.817  1.00  0.60           C  
ATOM   1859  O   VAL A 115      -2.173  17.412  19.099  1.00  0.60           O  
ATOM   1860  CB  VAL A 115       0.838  16.201  19.758  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115       0.903  17.729  19.716  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115       1.615  15.725  20.941  1.00  0.60           C  
ATOM   1863  H   VAL A 115      -0.012  13.715  19.567  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      -0.988  16.086  20.864  1.00  0.60           H  
ATOM   1865  HB  VAL A 115       1.259  15.801  18.831  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115       1.943  18.054  19.621  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115       0.328  18.101  18.885  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115       0.484  18.132  20.637  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115       2.643  16.054  20.862  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115       1.164  16.157  21.825  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115       1.581  14.650  21.000  1.00  0.60           H  
ATOM   1872  N   ILE A 116      -1.473  15.879  17.602  1.00  0.61           N  
ATOM   1873  CA  ILE A 116      -2.274  16.452  16.539  1.00  0.61           C  
ATOM   1874  C   ILE A 116      -3.742  16.419  16.928  1.00  0.61           C  
ATOM   1875  O   ILE A 116      -4.453  17.401  16.743  1.00  0.61           O  
ATOM   1876  CB  ILE A 116      -2.145  15.685  15.223  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      -0.774  15.807  14.608  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116      -3.168  16.224  14.279  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -0.556  14.827  13.491  1.00  0.61           C  
ATOM   1880  H   ILE A 116      -0.893  15.059  17.412  1.00  0.61           H  
ATOM   1881  HA  ILE A 116      -1.975  17.487  16.388  1.00  0.61           H  
ATOM   1882  HB  ILE A 116      -2.336  14.624  15.406  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -0.653  16.812  14.221  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      -0.025  15.633  15.367  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      -3.106  15.664  13.382  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116      -4.156  16.115  14.710  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116      -2.979  17.273  14.077  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116       0.444  14.955  13.077  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -0.664  13.813  13.877  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -1.294  15.001  12.722  1.00  0.61           H  
ATOM   1891  N   ALA A 117      -4.208  15.294  17.471  1.00  0.63           N  
ATOM   1892  CA  ALA A 117      -5.606  15.183  17.862  1.00  0.63           C  
ATOM   1893  C   ALA A 117      -5.995  16.228  18.902  1.00  0.63           C  
ATOM   1894  O   ALA A 117      -7.106  16.761  18.849  1.00  0.63           O  
ATOM   1895  CB  ALA A 117      -5.861  13.790  18.408  1.00  0.63           C  
ATOM   1896  H   ALA A 117      -3.591  14.492  17.593  1.00  0.63           H  
ATOM   1897  HA  ALA A 117      -6.217  15.357  16.987  1.00  0.63           H  
ATOM   1898 1HB  ALA A 117      -6.910  13.695  18.675  1.00  0.63           H  
ATOM   1899 2HB  ALA A 117      -5.605  13.045  17.661  1.00  0.63           H  
ATOM   1900 3HB  ALA A 117      -5.244  13.637  19.292  1.00  0.63           H  
ATOM   1901  N   GLU A 118      -5.092  16.536  19.829  1.00  0.65           N  
ATOM   1902  CA  GLU A 118      -5.346  17.539  20.856  1.00  0.65           C  
ATOM   1903  C   GLU A 118      -5.351  18.975  20.309  1.00  0.65           C  
ATOM   1904  O   GLU A 118      -6.080  19.832  20.815  1.00  0.65           O  
ATOM   1905  CB  GLU A 118      -4.320  17.416  21.990  1.00  0.65           C  
ATOM   1906  CG  GLU A 118      -4.453  16.145  22.872  1.00  0.65           C  
ATOM   1907  CD  GLU A 118      -5.741  16.087  23.677  1.00  0.65           C  
ATOM   1908  OE1 GLU A 118      -6.037  17.044  24.354  1.00  0.65           O  
ATOM   1909  OE2 GLU A 118      -6.419  15.084  23.621  1.00  0.65           O  
ATOM   1910  H   GLU A 118      -4.201  16.034  19.839  1.00  0.65           H  
ATOM   1911  HA  GLU A 118      -6.333  17.343  21.275  1.00  0.65           H  
ATOM   1912 1HB  GLU A 118      -3.315  17.410  21.559  1.00  0.65           H  
ATOM   1913 2HB  GLU A 118      -4.388  18.287  22.639  1.00  0.65           H  
ATOM   1914 1HG  GLU A 118      -4.417  15.272  22.226  1.00  0.65           H  
ATOM   1915 2HG  GLU A 118      -3.599  16.095  23.547  1.00  0.65           H  
ATOM   1916  N   LYS A 119      -4.530  19.243  19.287  1.00  0.68           N  
ATOM   1917  CA  LYS A 119      -4.402  20.600  18.749  1.00  0.68           C  
ATOM   1918  C   LYS A 119      -5.278  20.913  17.532  1.00  0.68           C  
ATOM   1919  O   LYS A 119      -5.677  22.062  17.331  1.00  0.68           O  
ATOM   1920  CB  LYS A 119      -2.948  20.855  18.357  1.00  0.68           C  
ATOM   1921  CG  LYS A 119      -1.957  20.751  19.490  1.00  0.68           C  
ATOM   1922  CD  LYS A 119      -2.218  21.773  20.572  1.00  0.68           C  
ATOM   1923  CE  LYS A 119      -1.165  21.661  21.651  1.00  0.68           C  
ATOM   1924  NZ  LYS A 119      -1.384  22.616  22.763  1.00  0.68           N  
ATOM   1925  H   LYS A 119      -3.934  18.496  18.928  1.00  0.68           H  
ATOM   1926  HA  LYS A 119      -4.679  21.298  19.537  1.00  0.68           H  
ATOM   1927 1HB  LYS A 119      -2.652  20.112  17.612  1.00  0.68           H  
ATOM   1928 2HB  LYS A 119      -2.855  21.835  17.893  1.00  0.68           H  
ATOM   1929 1HG  LYS A 119      -2.021  19.759  19.936  1.00  0.68           H  
ATOM   1930 2HG  LYS A 119      -0.946  20.884  19.104  1.00  0.68           H  
ATOM   1931 1HD  LYS A 119      -2.197  22.777  20.149  1.00  0.68           H  
ATOM   1932 2HD  LYS A 119      -3.201  21.595  21.012  1.00  0.68           H  
ATOM   1933 1HE  LYS A 119      -1.183  20.646  22.050  1.00  0.68           H  
ATOM   1934 2HE  LYS A 119      -0.187  21.850  21.210  1.00  0.68           H  
ATOM   1935 1HZ  LYS A 119      -0.648  22.485  23.450  1.00  0.68           H  
ATOM   1936 2HZ  LYS A 119      -1.357  23.560  22.411  1.00  0.68           H  
ATOM   1937 3HZ  LYS A 119      -2.281  22.436  23.187  1.00  0.68           H  
ATOM   1938  N   HIS A 120      -5.580  19.911  16.716  1.00  0.70           N  
ATOM   1939  CA  HIS A 120      -6.304  20.130  15.473  1.00  0.70           C  
ATOM   1940  C   HIS A 120      -7.482  19.167  15.382  1.00  0.70           C  
ATOM   1941  O   HIS A 120      -7.769  18.594  14.325  1.00  0.70           O  
ATOM   1942  CB  HIS A 120      -5.354  19.914  14.297  1.00  0.70           C  
ATOM   1943  CG  HIS A 120      -4.120  20.783  14.383  1.00  0.70           C  
ATOM   1944  ND1 HIS A 120      -4.152  22.150  14.220  1.00  0.70           N  
ATOM   1945  CD2 HIS A 120      -2.822  20.461  14.625  1.00  0.70           C  
ATOM   1946  CE1 HIS A 120      -2.928  22.636  14.374  1.00  0.70           C  
ATOM   1947  NE2 HIS A 120      -2.108  21.631  14.618  1.00  0.70           N  
ATOM   1948  H   HIS A 120      -5.251  18.977  16.925  1.00  0.70           H  
ATOM   1949  HA  HIS A 120      -6.690  21.147  15.432  1.00  0.70           H  
ATOM   1950 1HB  HIS A 120      -5.044  18.867  14.269  1.00  0.70           H  
ATOM   1951 2HB  HIS A 120      -5.872  20.132  13.360  1.00  0.70           H  
ATOM   1952  HD1 HIS A 120      -4.966  22.706  14.041  1.00  0.70           H  
ATOM   1953  HD2 HIS A 120      -2.315  19.516  14.817  1.00  0.70           H  
ATOM   1954  HE1 HIS A 120      -2.739  23.706  14.286  1.00  0.70           H  
ATOM   1955  N   ALA A 121      -8.207  19.051  16.494  1.00  0.72           N  
ATOM   1956  CA  ALA A 121      -9.332  18.124  16.639  1.00  0.72           C  
ATOM   1957  C   ALA A 121     -10.400  18.336  15.578  1.00  0.72           C  
ATOM   1958  O   ALA A 121     -11.058  17.392  15.149  1.00  0.72           O  
ATOM   1959  CB  ALA A 121      -9.966  18.296  18.011  1.00  0.72           C  
ATOM   1960  H   ALA A 121      -7.916  19.587  17.303  1.00  0.72           H  
ATOM   1961  HA  ALA A 121      -8.944  17.108  16.544  1.00  0.72           H  
ATOM   1962 1HB  ALA A 121     -10.781  17.582  18.125  1.00  0.72           H  
ATOM   1963 2HB  ALA A 121      -9.217  18.119  18.784  1.00  0.72           H  
ATOM   1964 3HB  ALA A 121     -10.352  19.306  18.109  1.00  0.72           H  
ATOM   1965  N   ALA A 122     -10.593  19.583  15.165  1.00  0.72           N  
ATOM   1966  CA  ALA A 122     -11.589  19.923  14.159  1.00  0.72           C  
ATOM   1967  C   ALA A 122     -11.334  19.222  12.819  1.00  0.72           C  
ATOM   1968  O   ALA A 122     -12.276  18.951  12.072  1.00  0.72           O  
ATOM   1969  CB  ALA A 122     -11.615  21.422  13.941  1.00  0.72           C  
ATOM   1970  H   ALA A 122     -10.020  20.315  15.556  1.00  0.72           H  
ATOM   1971  HA  ALA A 122     -12.562  19.596  14.529  1.00  0.72           H  
ATOM   1972 1HB  ALA A 122     -12.385  21.667  13.211  1.00  0.72           H  
ATOM   1973 2HB  ALA A 122     -11.831  21.926  14.882  1.00  0.72           H  
ATOM   1974 3HB  ALA A 122     -10.643  21.747  13.565  1.00  0.72           H  
ATOM   1975  N   ASP A 123     -10.056  18.999  12.487  1.00  0.72           N  
ATOM   1976  CA  ASP A 123      -9.684  18.401  11.209  1.00  0.72           C  
ATOM   1977  C   ASP A 123      -9.350  16.913  11.338  1.00  0.72           C  
ATOM   1978  O   ASP A 123      -9.594  16.101  10.433  1.00  0.72           O  
ATOM   1979  CB  ASP A 123      -8.439  19.093  10.646  1.00  0.72           C  
ATOM   1980  CG  ASP A 123      -8.600  20.577  10.373  1.00  0.72           C  
ATOM   1981  OD1 ASP A 123      -9.492  20.952   9.671  1.00  0.72           O  
ATOM   1982  OD2 ASP A 123      -7.765  21.346  10.831  1.00  0.72           O  
ATOM   1983  H   ASP A 123      -9.322  19.196  13.161  1.00  0.72           H  
ATOM   1984  HA  ASP A 123     -10.515  18.514  10.515  1.00  0.72           H  
ATOM   1985 1HB  ASP A 123      -7.609  18.953  11.343  1.00  0.72           H  
ATOM   1986 2HB  ASP A 123      -8.169  18.615   9.714  1.00  0.72           H  
ATOM   1987  N   PHE A 124      -8.774  16.541  12.471  1.00  0.71           N  
ATOM   1988  CA  PHE A 124      -8.222  15.203  12.628  1.00  0.71           C  
ATOM   1989  C   PHE A 124      -9.250  14.179  13.101  1.00  0.71           C  
ATOM   1990  O   PHE A 124      -9.193  13.687  14.236  1.00  0.71           O  
ATOM   1991  CB  PHE A 124      -7.027  15.318  13.565  1.00  0.71           C  
ATOM   1992  CG  PHE A 124      -6.012  14.219  13.518  1.00  0.71           C  
ATOM   1993  CD1 PHE A 124      -5.343  13.958  12.363  1.00  0.71           C  
ATOM   1994  CD2 PHE A 124      -5.644  13.558  14.629  1.00  0.71           C  
ATOM   1995  CE1 PHE A 124      -4.330  13.029  12.305  1.00  0.71           C  
ATOM   1996  CE2 PHE A 124      -4.632  12.650  14.608  1.00  0.71           C  
ATOM   1997  CZ  PHE A 124      -3.967  12.374  13.439  1.00  0.71           C  
ATOM   1998  H   PHE A 124      -8.637  17.226  13.213  1.00  0.71           H  
ATOM   1999  HA  PHE A 124      -7.848  14.883  11.657  1.00  0.71           H  
ATOM   2000 1HB  PHE A 124      -6.509  16.258  13.361  1.00  0.71           H  
ATOM   2001 2HB  PHE A 124      -7.395  15.388  14.589  1.00  0.71           H  
ATOM   2002  HD1 PHE A 124      -5.631  14.503  11.495  1.00  0.71           H  
ATOM   2003  HD2 PHE A 124      -6.154  13.770  15.538  1.00  0.71           H  
ATOM   2004  HE1 PHE A 124      -3.816  12.838  11.366  1.00  0.71           H  
ATOM   2005  HE2 PHE A 124      -4.363  12.154  15.529  1.00  0.71           H  
ATOM   2006  HZ  PHE A 124      -3.160  11.648  13.424  1.00  0.71           H  
ATOM   2007  N   GLY A 125     -10.184  13.863  12.200  1.00  0.68           N  
ATOM   2008  CA  GLY A 125     -11.271  12.922  12.461  1.00  0.68           C  
ATOM   2009  C   GLY A 125     -10.785  11.494  12.258  1.00  0.68           C  
ATOM   2010  O   GLY A 125      -9.609  11.283  11.969  1.00  0.68           O  
ATOM   2011  H   GLY A 125     -10.130  14.361  11.309  1.00  0.68           H  
ATOM   2012 1HA  GLY A 125     -11.631  13.053  13.482  1.00  0.68           H  
ATOM   2013 2HA  GLY A 125     -12.104  13.131  11.792  1.00  0.68           H  
ATOM   2014  N   ALA A 126     -11.685  10.513  12.344  1.00  0.66           N  
ATOM   2015  CA  ALA A 126     -11.264   9.111  12.242  1.00  0.66           C  
ATOM   2016  C   ALA A 126     -10.563   8.760  10.930  1.00  0.66           C  
ATOM   2017  O   ALA A 126      -9.583   8.013  10.934  1.00  0.66           O  
ATOM   2018  CB  ALA A 126     -12.465   8.201  12.406  1.00  0.66           C  
ATOM   2019  H   ALA A 126     -12.652  10.733  12.540  1.00  0.66           H  
ATOM   2020  HA  ALA A 126     -10.562   8.922  13.057  1.00  0.66           H  
ATOM   2021 1HB  ALA A 126     -12.140   7.162  12.376  1.00  0.66           H  
ATOM   2022 2HB  ALA A 126     -12.950   8.403  13.361  1.00  0.66           H  
ATOM   2023 3HB  ALA A 126     -13.170   8.381  11.594  1.00  0.66           H  
ATOM   2024  N   ASP A 127     -11.016   9.314   9.806  1.00  0.64           N  
ATOM   2025  CA  ASP A 127     -10.369   8.966   8.543  1.00  0.64           C  
ATOM   2026  C   ASP A 127      -8.956   9.524   8.488  1.00  0.64           C  
ATOM   2027  O   ASP A 127      -8.026   8.855   8.028  1.00  0.64           O  
ATOM   2028  CB  ASP A 127     -11.168   9.505   7.362  1.00  0.64           C  
ATOM   2029  CG  ASP A 127     -12.481   8.779   7.147  1.00  0.64           C  
ATOM   2030  OD1 ASP A 127     -12.667   7.734   7.721  1.00  0.64           O  
ATOM   2031  OD2 ASP A 127     -13.294   9.282   6.412  1.00  0.64           O  
ATOM   2032  H   ASP A 127     -11.805   9.942   9.827  1.00  0.64           H  
ATOM   2033  HA  ASP A 127     -10.313   7.881   8.467  1.00  0.64           H  
ATOM   2034 1HB  ASP A 127     -11.371  10.564   7.514  1.00  0.64           H  
ATOM   2035 2HB  ASP A 127     -10.565   9.420   6.456  1.00  0.64           H  
ATOM   2036  N   SER A 128      -8.799  10.742   9.004  1.00  0.62           N  
ATOM   2037  CA  SER A 128      -7.515  11.418   9.017  1.00  0.62           C  
ATOM   2038  C   SER A 128      -6.561  10.698   9.957  1.00  0.62           C  
ATOM   2039  O   SER A 128      -5.383  10.515   9.637  1.00  0.62           O  
ATOM   2040  CB  SER A 128      -7.699  12.855   9.437  1.00  0.62           C  
ATOM   2041  OG  SER A 128      -8.445  13.572   8.480  1.00  0.62           O  
ATOM   2042  H   SER A 128      -9.603  11.209   9.397  1.00  0.62           H  
ATOM   2043  HA  SER A 128      -7.097  11.391   8.010  1.00  0.62           H  
ATOM   2044 1HB  SER A 128      -8.211  12.878  10.391  1.00  0.62           H  
ATOM   2045 2HB  SER A 128      -6.735  13.319   9.575  1.00  0.62           H  
ATOM   2046  HG  SER A 128      -8.600  14.455   8.850  1.00  0.62           H  
ATOM   2047  N   GLN A 129      -7.084  10.257  11.107  1.00  0.61           N  
ATOM   2048  CA  GLN A 129      -6.278   9.535  12.074  1.00  0.61           C  
ATOM   2049  C   GLN A 129      -5.802   8.226  11.481  1.00  0.61           C  
ATOM   2050  O   GLN A 129      -4.631   7.870  11.622  1.00  0.61           O  
ATOM   2051  CB  GLN A 129      -7.089   9.247  13.345  1.00  0.61           C  
ATOM   2052  CG  GLN A 129      -7.383  10.467  14.197  1.00  0.61           C  
ATOM   2053  CD  GLN A 129      -8.337  10.199  15.332  1.00  0.61           C  
ATOM   2054  OE1 GLN A 129      -8.299   9.124  15.949  1.00  0.61           O  
ATOM   2055  NE2 GLN A 129      -9.204  11.167  15.629  1.00  0.61           N  
ATOM   2056  H   GLN A 129      -8.060  10.453  11.324  1.00  0.61           H  
ATOM   2057  HA  GLN A 129      -5.409  10.135  12.328  1.00  0.61           H  
ATOM   2058 1HB  GLN A 129      -8.043   8.804  13.064  1.00  0.61           H  
ATOM   2059 2HB  GLN A 129      -6.560   8.523  13.959  1.00  0.61           H  
ATOM   2060 1HG  GLN A 129      -6.461  10.741  14.650  1.00  0.61           H  
ATOM   2061 2HG  GLN A 129      -7.761  11.283  13.586  1.00  0.61           H  
ATOM   2062 1HE2 GLN A 129      -9.856  11.045  16.372  1.00  0.61           H  
ATOM   2063 2HE2 GLN A 129      -9.203  12.050  15.100  1.00  0.61           H  
ATOM   2064  N   ALA A 130      -6.689   7.524  10.767  1.00  0.60           N  
ATOM   2065  CA  ALA A 130      -6.304   6.272  10.142  1.00  0.60           C  
ATOM   2066  C   ALA A 130      -5.236   6.504   9.088  1.00  0.60           C  
ATOM   2067  O   ALA A 130      -4.244   5.777   9.024  1.00  0.60           O  
ATOM   2068  CB  ALA A 130      -7.516   5.615   9.508  1.00  0.60           C  
ATOM   2069  H   ALA A 130      -7.655   7.845  10.683  1.00  0.60           H  
ATOM   2070  HA  ALA A 130      -5.894   5.619  10.910  1.00  0.60           H  
ATOM   2071 1HB  ALA A 130      -7.224   4.670   9.057  1.00  0.60           H  
ATOM   2072 2HB  ALA A 130      -8.272   5.440  10.273  1.00  0.60           H  
ATOM   2073 3HB  ALA A 130      -7.925   6.276   8.743  1.00  0.60           H  
ATOM   2074  N   ALA A 131      -5.410   7.544   8.273  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -4.441   7.836   7.230  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -3.076   8.176   7.823  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -2.042   7.719   7.324  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -4.955   8.971   6.377  1.00  0.59           C  
ATOM   2079  H   ALA A 131      -6.249   8.123   8.348  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -4.331   6.947   6.610  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -4.259   9.170   5.576  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -5.922   8.698   5.951  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -5.073   9.865   6.989  1.00  0.59           H  
ATOM   2084  N   MET A 132      -3.073   8.946   8.922  1.00  0.60           N  
ATOM   2085  CA  MET A 132      -1.828   9.328   9.572  1.00  0.60           C  
ATOM   2086  C   MET A 132      -1.179   8.116  10.188  1.00  0.60           C  
ATOM   2087  O   MET A 132       0.024   7.917  10.033  1.00  0.60           O  
ATOM   2088  CB  MET A 132      -2.085  10.391  10.631  1.00  0.60           C  
ATOM   2089  CG  MET A 132      -0.828  10.993  11.298  1.00  0.60           C  
ATOM   2090  SD  MET A 132       0.269  11.872  10.134  1.00  0.60           S  
ATOM   2091  CE  MET A 132      -0.668  13.390   9.793  1.00  0.60           C  
ATOM   2092  H   MET A 132      -3.954   9.304   9.291  1.00  0.60           H  
ATOM   2093  HA  MET A 132      -1.142   9.723   8.830  1.00  0.60           H  
ATOM   2094 1HB  MET A 132      -2.645  11.204  10.178  1.00  0.60           H  
ATOM   2095 2HB  MET A 132      -2.715   9.966  11.418  1.00  0.60           H  
ATOM   2096 1HG  MET A 132      -1.126  11.687  12.081  1.00  0.60           H  
ATOM   2097 2HG  MET A 132      -0.263  10.187  11.759  1.00  0.60           H  
ATOM   2098 1HE  MET A 132      -0.113  14.018   9.092  1.00  0.60           H  
ATOM   2099 2HE  MET A 132      -1.634  13.132   9.354  1.00  0.60           H  
ATOM   2100 3HE  MET A 132      -0.827  13.935  10.709  1.00  0.60           H  
ATOM   2101  N   LYS A 133      -1.976   7.265  10.834  1.00  0.60           N  
ATOM   2102  CA  LYS A 133      -1.420   6.078  11.440  1.00  0.60           C  
ATOM   2103  C   LYS A 133      -0.754   5.239  10.385  1.00  0.60           C  
ATOM   2104  O   LYS A 133       0.399   4.848  10.545  1.00  0.60           O  
ATOM   2105  CB  LYS A 133      -2.490   5.262  12.167  1.00  0.60           C  
ATOM   2106  CG  LYS A 133      -1.938   4.017  12.857  1.00  0.60           C  
ATOM   2107  CD  LYS A 133      -3.018   3.265  13.614  1.00  0.60           C  
ATOM   2108  CE  LYS A 133      -2.453   2.004  14.258  1.00  0.60           C  
ATOM   2109  NZ  LYS A 133      -3.496   1.247  15.005  1.00  0.60           N  
ATOM   2110  H   LYS A 133      -2.971   7.457  10.933  1.00  0.60           H  
ATOM   2111  HA  LYS A 133      -0.655   6.367  12.148  1.00  0.60           H  
ATOM   2112 1HB  LYS A 133      -2.980   5.889  12.912  1.00  0.60           H  
ATOM   2113 2HB  LYS A 133      -3.253   4.950  11.451  1.00  0.60           H  
ATOM   2114 1HG  LYS A 133      -1.507   3.353  12.103  1.00  0.60           H  
ATOM   2115 2HG  LYS A 133      -1.149   4.306  13.550  1.00  0.60           H  
ATOM   2116 1HD  LYS A 133      -3.434   3.910  14.390  1.00  0.60           H  
ATOM   2117 2HD  LYS A 133      -3.818   2.991  12.926  1.00  0.60           H  
ATOM   2118 1HE  LYS A 133      -2.036   1.363  13.480  1.00  0.60           H  
ATOM   2119 2HE  LYS A 133      -1.655   2.282  14.947  1.00  0.60           H  
ATOM   2120 1HZ  LYS A 133      -3.084   0.421  15.416  1.00  0.60           H  
ATOM   2121 2HZ  LYS A 133      -3.878   1.831  15.735  1.00  0.60           H  
ATOM   2122 3HZ  LYS A 133      -4.233   0.974  14.372  1.00  0.60           H  
ATOM   2123  N   LYS A 134      -1.441   5.002   9.272  1.00  0.61           N  
ATOM   2124  CA  LYS A 134      -0.862   4.164   8.244  1.00  0.61           C  
ATOM   2125  C   LYS A 134       0.420   4.784   7.699  1.00  0.61           C  
ATOM   2126  O   LYS A 134       1.411   4.084   7.496  1.00  0.61           O  
ATOM   2127  CB  LYS A 134      -1.849   3.979   7.110  1.00  0.61           C  
ATOM   2128  CG  LYS A 134      -3.078   3.127   7.406  1.00  0.61           C  
ATOM   2129  CD  LYS A 134      -3.981   3.116   6.179  1.00  0.61           C  
ATOM   2130  CE  LYS A 134      -5.285   2.402   6.399  1.00  0.61           C  
ATOM   2131  NZ  LYS A 134      -6.120   2.441   5.151  1.00  0.61           N  
ATOM   2132  H   LYS A 134      -2.387   5.370   9.161  1.00  0.61           H  
ATOM   2133  HA  LYS A 134      -0.622   3.195   8.679  1.00  0.61           H  
ATOM   2134 1HB  LYS A 134      -2.204   4.965   6.793  1.00  0.61           H  
ATOM   2135 2HB  LYS A 134      -1.324   3.518   6.281  1.00  0.61           H  
ATOM   2136 1HG  LYS A 134      -2.771   2.108   7.636  1.00  0.61           H  
ATOM   2137 2HG  LYS A 134      -3.617   3.527   8.256  1.00  0.61           H  
ATOM   2138 1HD  LYS A 134      -4.205   4.149   5.889  1.00  0.61           H  
ATOM   2139 2HD  LYS A 134      -3.465   2.635   5.351  1.00  0.61           H  
ATOM   2140 1HE  LYS A 134      -5.099   1.367   6.674  1.00  0.61           H  
ATOM   2141 2HE  LYS A 134      -5.831   2.894   7.206  1.00  0.61           H  
ATOM   2142 1HZ  LYS A 134      -6.995   1.974   5.298  1.00  0.61           H  
ATOM   2143 2HZ  LYS A 134      -6.298   3.420   4.873  1.00  0.61           H  
ATOM   2144 3HZ  LYS A 134      -5.626   1.995   4.395  1.00  0.61           H  
ATOM   2145  N   ALA A 135       0.437   6.105   7.502  1.00  0.62           N  
ATOM   2146  CA  ALA A 135       1.634   6.754   6.984  1.00  0.62           C  
ATOM   2147  C   ALA A 135       2.813   6.576   7.919  1.00  0.62           C  
ATOM   2148  O   ALA A 135       3.950   6.349   7.481  1.00  0.62           O  
ATOM   2149  CB  ALA A 135       1.383   8.225   6.790  1.00  0.62           C  
ATOM   2150  H   ALA A 135      -0.400   6.665   7.676  1.00  0.62           H  
ATOM   2151  HA  ALA A 135       1.880   6.295   6.028  1.00  0.62           H  
ATOM   2152 1HB  ALA A 135       2.266   8.678   6.380  1.00  0.62           H  
ATOM   2153 2HB  ALA A 135       0.562   8.353   6.111  1.00  0.62           H  
ATOM   2154 3HB  ALA A 135       1.140   8.688   7.747  1.00  0.62           H  
ATOM   2155  N   LEU A 136       2.540   6.651   9.218  1.00  0.64           N  
ATOM   2156  CA  LEU A 136       3.598   6.544  10.191  1.00  0.64           C  
ATOM   2157  C   LEU A 136       4.023   5.090  10.353  1.00  0.64           C  
ATOM   2158  O   LEU A 136       5.204   4.811  10.580  1.00  0.64           O  
ATOM   2159  CB  LEU A 136       3.151   7.176  11.501  1.00  0.64           C  
ATOM   2160  CG  LEU A 136       2.886   8.708  11.390  1.00  0.64           C  
ATOM   2161  CD1 LEU A 136       2.428   9.276  12.730  1.00  0.64           C  
ATOM   2162  CD2 LEU A 136       4.096   9.379  10.887  1.00  0.64           C  
ATOM   2163  H   LEU A 136       1.584   6.838   9.528  1.00  0.64           H  
ATOM   2164  HA  LEU A 136       4.452   7.109   9.829  1.00  0.64           H  
ATOM   2165 1HB  LEU A 136       2.226   6.691  11.826  1.00  0.64           H  
ATOM   2166 2HB  LEU A 136       3.919   7.014  12.245  1.00  0.64           H  
ATOM   2167  HG  LEU A 136       2.094   8.876  10.679  1.00  0.64           H  
ATOM   2168 1HD1 LEU A 136       2.224  10.343  12.627  1.00  0.64           H  
ATOM   2169 2HD1 LEU A 136       1.529   8.766  13.038  1.00  0.64           H  
ATOM   2170 3HD1 LEU A 136       3.199   9.131  13.472  1.00  0.64           H  
ATOM   2171 1HD2 LEU A 136       3.875  10.431  10.775  1.00  0.64           H  
ATOM   2172 2HD2 LEU A 136       4.921   9.237  11.587  1.00  0.64           H  
ATOM   2173 3HD2 LEU A 136       4.362   8.957   9.919  1.00  0.64           H  
ATOM   2174  N   GLU A 137       3.084   4.153  10.189  1.00  0.66           N  
ATOM   2175  CA  GLU A 137       3.426   2.739  10.239  1.00  0.66           C  
ATOM   2176  C   GLU A 137       4.328   2.394   9.054  1.00  0.66           C  
ATOM   2177  O   GLU A 137       5.290   1.647   9.207  1.00  0.66           O  
ATOM   2178  CB  GLU A 137       2.161   1.865  10.237  1.00  0.66           C  
ATOM   2179  CG  GLU A 137       1.339   1.892  11.558  1.00  0.66           C  
ATOM   2180  CD  GLU A 137       2.020   1.180  12.694  1.00  0.66           C  
ATOM   2181  OE1 GLU A 137       2.352   0.033  12.509  1.00  0.66           O  
ATOM   2182  OE2 GLU A 137       2.224   1.768  13.730  1.00  0.66           O  
ATOM   2183  H   GLU A 137       2.115   4.428  10.040  1.00  0.66           H  
ATOM   2184  HA  GLU A 137       3.975   2.545  11.158  1.00  0.66           H  
ATOM   2185 1HB  GLU A 137       1.506   2.191   9.433  1.00  0.66           H  
ATOM   2186 2HB  GLU A 137       2.438   0.832  10.032  1.00  0.66           H  
ATOM   2187 1HG  GLU A 137       1.190   2.923  11.855  1.00  0.66           H  
ATOM   2188 2HG  GLU A 137       0.359   1.450  11.380  1.00  0.66           H  
ATOM   2189  N   LEU A 138       4.070   2.988   7.880  1.00  0.67           N  
ATOM   2190  CA  LEU A 138       4.924   2.727   6.723  1.00  0.67           C  
ATOM   2191  C   LEU A 138       6.338   3.258   6.982  1.00  0.67           C  
ATOM   2192  O   LEU A 138       7.334   2.588   6.684  1.00  0.67           O  
ATOM   2193  CB  LEU A 138       4.327   3.372   5.466  1.00  0.67           C  
ATOM   2194  CG  LEU A 138       3.023   2.739   4.960  1.00  0.67           C  
ATOM   2195  CD1 LEU A 138       2.469   3.570   3.820  1.00  0.67           C  
ATOM   2196  CD2 LEU A 138       3.287   1.330   4.536  1.00  0.67           C  
ATOM   2197  H   LEU A 138       3.249   3.587   7.786  1.00  0.67           H  
ATOM   2198  HA  LEU A 138       4.980   1.652   6.571  1.00  0.67           H  
ATOM   2199 1HB  LEU A 138       4.118   4.420   5.684  1.00  0.67           H  
ATOM   2200 2HB  LEU A 138       5.061   3.325   4.663  1.00  0.67           H  
ATOM   2201  HG  LEU A 138       2.293   2.727   5.750  1.00  0.67           H  
ATOM   2202 1HD1 LEU A 138       1.548   3.116   3.468  1.00  0.67           H  
ATOM   2203 2HD1 LEU A 138       2.274   4.584   4.168  1.00  0.67           H  
ATOM   2204 3HD1 LEU A 138       3.193   3.596   3.017  1.00  0.67           H  
ATOM   2205 1HD2 LEU A 138       2.358   0.898   4.190  1.00  0.67           H  
ATOM   2206 2HD2 LEU A 138       4.022   1.320   3.734  1.00  0.67           H  
ATOM   2207 3HD2 LEU A 138       3.667   0.758   5.381  1.00  0.67           H  
ATOM   2208  N   PHE A 139       6.430   4.440   7.600  1.00  0.68           N  
ATOM   2209  CA  PHE A 139       7.720   5.005   7.990  1.00  0.68           C  
ATOM   2210  C   PHE A 139       8.445   4.067   8.952  1.00  0.68           C  
ATOM   2211  O   PHE A 139       9.600   3.690   8.721  1.00  0.68           O  
ATOM   2212  CB  PHE A 139       7.504   6.396   8.604  1.00  0.68           C  
ATOM   2213  CG  PHE A 139       8.678   7.027   9.304  1.00  0.68           C  
ATOM   2214  CD1 PHE A 139       9.742   7.579   8.625  1.00  0.68           C  
ATOM   2215  CD2 PHE A 139       8.668   7.099  10.695  1.00  0.68           C  
ATOM   2216  CE1 PHE A 139      10.780   8.182   9.319  1.00  0.68           C  
ATOM   2217  CE2 PHE A 139       9.695   7.702  11.381  1.00  0.68           C  
ATOM   2218  CZ  PHE A 139      10.751   8.248  10.689  1.00  0.68           C  
ATOM   2219  H   PHE A 139       5.577   4.973   7.787  1.00  0.68           H  
ATOM   2220  HA  PHE A 139       8.332   5.118   7.097  1.00  0.68           H  
ATOM   2221 1HB  PHE A 139       7.173   7.078   7.821  1.00  0.68           H  
ATOM   2222 2HB  PHE A 139       6.698   6.338   9.318  1.00  0.68           H  
ATOM   2223  HD1 PHE A 139       9.762   7.529   7.548  1.00  0.68           H  
ATOM   2224  HD2 PHE A 139       7.821   6.670  11.241  1.00  0.68           H  
ATOM   2225  HE1 PHE A 139      11.621   8.606   8.789  1.00  0.68           H  
ATOM   2226  HE2 PHE A 139       9.672   7.749  12.470  1.00  0.68           H  
ATOM   2227  HZ  PHE A 139      11.568   8.724  11.229  1.00  0.68           H  
ATOM   2228  N   ARG A 140       7.752   3.659  10.014  1.00  0.69           N  
ATOM   2229  CA  ARG A 140       8.325   2.777  11.018  1.00  0.69           C  
ATOM   2230  C   ARG A 140       8.795   1.455  10.435  1.00  0.69           C  
ATOM   2231  O   ARG A 140       9.911   1.015  10.723  1.00  0.69           O  
ATOM   2232  CB  ARG A 140       7.320   2.491  12.115  1.00  0.69           C  
ATOM   2233  CG  ARG A 140       7.847   1.611  13.216  1.00  0.69           C  
ATOM   2234  CD  ARG A 140       6.846   1.359  14.276  1.00  0.69           C  
ATOM   2235  NE  ARG A 140       5.713   0.550  13.837  1.00  0.69           N  
ATOM   2236  CZ  ARG A 140       5.743  -0.794  13.704  1.00  0.69           C  
ATOM   2237  NH1 ARG A 140       6.848  -1.456  13.952  1.00  0.69           N  
ATOM   2238  NH2 ARG A 140       4.659  -1.445  13.330  1.00  0.69           N  
ATOM   2239  H   ARG A 140       6.797   3.991  10.143  1.00  0.69           H  
ATOM   2240  HA  ARG A 140       9.181   3.285  11.461  1.00  0.69           H  
ATOM   2241 1HB  ARG A 140       6.983   3.430  12.558  1.00  0.69           H  
ATOM   2242 2HB  ARG A 140       6.443   2.000  11.685  1.00  0.69           H  
ATOM   2243 1HG  ARG A 140       8.140   0.650  12.791  1.00  0.69           H  
ATOM   2244 2HG  ARG A 140       8.710   2.081  13.664  1.00  0.69           H  
ATOM   2245 1HD  ARG A 140       7.330   0.847  15.104  1.00  0.69           H  
ATOM   2246 2HD  ARG A 140       6.460   2.315  14.620  1.00  0.69           H  
ATOM   2247  HE  ARG A 140       4.827   1.023  13.636  1.00  0.69           H  
ATOM   2248 1HH1 ARG A 140       7.672  -0.950  14.233  1.00  0.69           H  
ATOM   2249 2HH1 ARG A 140       6.870  -2.460  13.855  1.00  0.69           H  
ATOM   2250 1HH2 ARG A 140       3.790  -0.923  13.139  1.00  0.69           H  
ATOM   2251 2HH2 ARG A 140       4.677  -2.443  13.227  1.00  0.69           H  
ATOM   2252  N   ASN A 141       7.952   0.825   9.610  1.00  0.69           N  
ATOM   2253  CA  ASN A 141       8.273  -0.457   8.999  1.00  0.69           C  
ATOM   2254  C   ASN A 141       9.485  -0.343   8.093  1.00  0.69           C  
ATOM   2255  O   ASN A 141      10.333  -1.246   8.052  1.00  0.69           O  
ATOM   2256  CB  ASN A 141       7.088  -0.972   8.201  1.00  0.69           C  
ATOM   2257  CG  ASN A 141       5.962  -1.483   9.057  1.00  0.69           C  
ATOM   2258  OD1 ASN A 141       6.138  -1.837  10.231  1.00  0.69           O  
ATOM   2259  ND2 ASN A 141       4.789  -1.528   8.479  1.00  0.69           N  
ATOM   2260  H   ASN A 141       7.046   1.242   9.410  1.00  0.69           H  
ATOM   2261  HA  ASN A 141       8.510  -1.168   9.789  1.00  0.69           H  
ATOM   2262 1HB  ASN A 141       6.707  -0.160   7.575  1.00  0.69           H  
ATOM   2263 2HB  ASN A 141       7.418  -1.768   7.537  1.00  0.69           H  
ATOM   2264 1HD2 ASN A 141       3.992  -1.852   8.987  1.00  0.69           H  
ATOM   2265 2HD2 ASN A 141       4.696  -1.227   7.533  1.00  0.69           H  
ATOM   2266  N   ASP A 142       9.607   0.780   7.385  1.00  0.69           N  
ATOM   2267  CA  ASP A 142      10.748   0.948   6.514  1.00  0.69           C  
ATOM   2268  C   ASP A 142      11.997   1.154   7.383  1.00  0.69           C  
ATOM   2269  O   ASP A 142      13.056   0.590   7.085  1.00  0.69           O  
ATOM   2270  CB  ASP A 142      10.482   2.056   5.487  1.00  0.69           C  
ATOM   2271  CG  ASP A 142      11.477   2.045   4.304  1.00  0.69           C  
ATOM   2272  OD1 ASP A 142      11.579   1.017   3.674  1.00  0.69           O  
ATOM   2273  OD2 ASP A 142      12.030   3.060   3.976  1.00  0.69           O  
ATOM   2274  H   ASP A 142       8.886   1.504   7.417  1.00  0.69           H  
ATOM   2275  HA  ASP A 142      10.886   0.027   5.948  1.00  0.69           H  
ATOM   2276 1HB  ASP A 142       9.471   1.941   5.092  1.00  0.69           H  
ATOM   2277 2HB  ASP A 142      10.509   3.006   5.992  1.00  0.69           H  
ATOM   2278  N   MET A 143      11.884   1.898   8.504  1.00  0.68           N  
ATOM   2279  CA  MET A 143      13.062   2.030   9.356  1.00  0.68           C  
ATOM   2280  C   MET A 143      13.438   0.691   9.949  1.00  0.68           C  
ATOM   2281  O   MET A 143      14.621   0.377  10.022  1.00  0.68           O  
ATOM   2282  CB  MET A 143      12.922   3.086  10.453  1.00  0.68           C  
ATOM   2283  CG  MET A 143      12.887   4.508   9.957  1.00  0.68           C  
ATOM   2284  SD  MET A 143      12.940   5.729  11.225  1.00  0.68           S  
ATOM   2285  CE  MET A 143      14.658   5.611  11.683  1.00  0.68           C  
ATOM   2286  H   MET A 143      11.011   2.374   8.733  1.00  0.68           H  
ATOM   2287  HA  MET A 143      13.904   2.317   8.753  1.00  0.68           H  
ATOM   2288 1HB  MET A 143      11.992   2.899  10.978  1.00  0.68           H  
ATOM   2289 2HB  MET A 143      13.738   2.985  11.168  1.00  0.68           H  
ATOM   2290 1HG  MET A 143      13.710   4.672   9.285  1.00  0.68           H  
ATOM   2291 2HG  MET A 143      11.955   4.647   9.437  1.00  0.68           H  
ATOM   2292 1HE  MET A 143      14.872   6.315  12.488  1.00  0.68           H  
ATOM   2293 2HE  MET A 143      14.872   4.605  12.012  1.00  0.68           H  
ATOM   2294 3HE  MET A 143      15.271   5.847  10.823  1.00  0.68           H  
ATOM   2295  N   ALA A 144      12.448  -0.124  10.320  1.00  0.67           N  
ATOM   2296  CA  ALA A 144      12.715  -1.448  10.863  1.00  0.67           C  
ATOM   2297  C   ALA A 144      13.427  -2.327   9.842  1.00  0.67           C  
ATOM   2298  O   ALA A 144      14.359  -3.071  10.169  1.00  0.67           O  
ATOM   2299  CB  ALA A 144      11.424  -2.109  11.274  1.00  0.67           C  
ATOM   2300  H   ALA A 144      11.486   0.201  10.253  1.00  0.67           H  
ATOM   2301  HA  ALA A 144      13.353  -1.334  11.733  1.00  0.67           H  
ATOM   2302 1HB  ALA A 144      11.631  -3.086  11.703  1.00  0.67           H  
ATOM   2303 2HB  ALA A 144      10.928  -1.488  11.997  1.00  0.67           H  
ATOM   2304 3HB  ALA A 144      10.785  -2.223  10.404  1.00  0.67           H  
ATOM   2305  N   SER A 145      13.017  -2.225   8.577  1.00  0.66           N  
ATOM   2306  CA  SER A 145      13.654  -3.020   7.546  1.00  0.66           C  
ATOM   2307  C   SER A 145      15.108  -2.599   7.421  1.00  0.66           C  
ATOM   2308  O   SER A 145      16.007  -3.443   7.360  1.00  0.66           O  
ATOM   2309  CB  SER A 145      12.933  -2.842   6.225  1.00  0.66           C  
ATOM   2310  OG  SER A 145      11.625  -3.353   6.299  1.00  0.66           O  
ATOM   2311  H   SER A 145      12.228  -1.623   8.337  1.00  0.66           H  
ATOM   2312  HA  SER A 145      13.616  -4.069   7.836  1.00  0.66           H  
ATOM   2313 1HB  SER A 145      12.898  -1.782   5.968  1.00  0.66           H  
ATOM   2314 2HB  SER A 145      13.485  -3.351   5.439  1.00  0.66           H  
ATOM   2315  HG  SER A 145      11.147  -2.760   6.917  1.00  0.66           H  
ATOM   2316  N   LYS A 146      15.350  -1.289   7.472  1.00  0.65           N  
ATOM   2317  CA  LYS A 146      16.708  -0.795   7.372  1.00  0.65           C  
ATOM   2318  C   LYS A 146      17.506  -1.116   8.625  1.00  0.65           C  
ATOM   2319  O   LYS A 146      18.692  -1.435   8.537  1.00  0.65           O  
ATOM   2320  CB  LYS A 146      16.714   0.699   7.076  1.00  0.65           C  
ATOM   2321  CG  LYS A 146      16.272   1.035   5.687  1.00  0.65           C  
ATOM   2322  CD  LYS A 146      17.250   0.466   4.694  1.00  0.65           C  
ATOM   2323  CE  LYS A 146      16.837   0.760   3.276  1.00  0.65           C  
ATOM   2324  NZ  LYS A 146      17.760   0.137   2.288  1.00  0.65           N  
ATOM   2325  H   LYS A 146      14.570  -0.630   7.530  1.00  0.65           H  
ATOM   2326  HA  LYS A 146      17.190  -1.298   6.535  1.00  0.65           H  
ATOM   2327 1HB  LYS A 146      16.027   1.192   7.760  1.00  0.65           H  
ATOM   2328 2HB  LYS A 146      17.701   1.096   7.231  1.00  0.65           H  
ATOM   2329 1HG  LYS A 146      15.271   0.631   5.504  1.00  0.65           H  
ATOM   2330 2HG  LYS A 146      16.242   2.109   5.563  1.00  0.65           H  
ATOM   2331 1HD  LYS A 146      18.244   0.883   4.870  1.00  0.65           H  
ATOM   2332 2HD  LYS A 146      17.303  -0.614   4.824  1.00  0.65           H  
ATOM   2333 1HE  LYS A 146      15.834   0.365   3.115  1.00  0.65           H  
ATOM   2334 2HE  LYS A 146      16.824   1.837   3.119  1.00  0.65           H  
ATOM   2335 1HZ  LYS A 146      17.415   0.361   1.340  1.00  0.65           H  
ATOM   2336 2HZ  LYS A 146      18.686   0.485   2.403  1.00  0.65           H  
ATOM   2337 3HZ  LYS A 146      17.788  -0.883   2.440  1.00  0.65           H  
ATOM   2338  N   TYR A 147      16.862  -1.122   9.788  1.00  0.64           N  
ATOM   2339  CA  TYR A 147      17.589  -1.436  10.999  1.00  0.64           C  
ATOM   2340  C   TYR A 147      18.192  -2.819  10.865  1.00  0.64           C  
ATOM   2341  O   TYR A 147      19.387  -3.017  11.125  1.00  0.64           O  
ATOM   2342  CB  TYR A 147      16.654  -1.455  12.217  1.00  0.64           C  
ATOM   2343  CG  TYR A 147      16.230  -0.137  12.772  1.00  0.64           C  
ATOM   2344  CD1 TYR A 147      15.171  -0.074  13.675  1.00  0.64           C  
ATOM   2345  CD2 TYR A 147      16.873   0.997  12.406  1.00  0.64           C  
ATOM   2346  CE1 TYR A 147      14.801   1.134  14.202  1.00  0.64           C  
ATOM   2347  CE2 TYR A 147      16.498   2.183  12.938  1.00  0.64           C  
ATOM   2348  CZ  TYR A 147      15.478   2.263  13.832  1.00  0.64           C  
ATOM   2349  OH  TYR A 147      15.128   3.475  14.362  1.00  0.64           O  
ATOM   2350  H   TYR A 147      15.885  -0.858   9.835  1.00  0.64           H  
ATOM   2351  HA  TYR A 147      18.391  -0.714  11.139  1.00  0.64           H  
ATOM   2352 1HB  TYR A 147      15.757  -1.995  11.950  1.00  0.64           H  
ATOM   2353 2HB  TYR A 147      17.121  -2.028  13.006  1.00  0.64           H  
ATOM   2354  HD1 TYR A 147      14.650  -0.985  13.967  1.00  0.64           H  
ATOM   2355  HD2 TYR A 147      17.691   0.957  11.693  1.00  0.64           H  
ATOM   2356  HE1 TYR A 147      13.999   1.200  14.905  1.00  0.64           H  
ATOM   2357  HE2 TYR A 147      17.014   3.057  12.657  1.00  0.64           H  
ATOM   2358  HH  TYR A 147      15.638   4.165  13.934  1.00  0.64           H  
ATOM   2359  N   LYS A 148      17.395  -3.748  10.324  1.00  0.63           N  
ATOM   2360  CA  LYS A 148      17.841  -5.114  10.120  1.00  0.63           C  
ATOM   2361  C   LYS A 148      18.956  -5.184   9.073  1.00  0.63           C  
ATOM   2362  O   LYS A 148      19.942  -5.900   9.262  1.00  0.63           O  
ATOM   2363  CB  LYS A 148      16.652  -5.984   9.726  1.00  0.63           C  
ATOM   2364  CG  LYS A 148      15.659  -6.211  10.866  1.00  0.63           C  
ATOM   2365  CD  LYS A 148      14.468  -7.039  10.415  1.00  0.63           C  
ATOM   2366  CE  LYS A 148      13.468  -7.231  11.546  1.00  0.63           C  
ATOM   2367  NZ  LYS A 148      12.276  -8.007  11.106  1.00  0.63           N  
ATOM   2368  H   LYS A 148      16.424  -3.501  10.110  1.00  0.63           H  
ATOM   2369  HA  LYS A 148      18.241  -5.484  11.065  1.00  0.63           H  
ATOM   2370 1HB  LYS A 148      16.113  -5.508   8.906  1.00  0.63           H  
ATOM   2371 2HB  LYS A 148      17.004  -6.951   9.374  1.00  0.63           H  
ATOM   2372 1HG  LYS A 148      16.163  -6.712  11.693  1.00  0.63           H  
ATOM   2373 2HG  LYS A 148      15.303  -5.242  11.219  1.00  0.63           H  
ATOM   2374 1HD  LYS A 148      13.971  -6.526   9.588  1.00  0.63           H  
ATOM   2375 2HD  LYS A 148      14.808  -8.013  10.067  1.00  0.63           H  
ATOM   2376 1HE  LYS A 148      13.954  -7.761  12.365  1.00  0.63           H  
ATOM   2377 2HE  LYS A 148      13.142  -6.252  11.902  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 148      11.637  -8.113  11.881  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 148      11.816  -7.514  10.354  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 148      12.567  -8.918  10.783  1.00  0.63           H  
ATOM   2381  N   GLU A 149      18.855  -4.387   7.999  1.00  0.64           N  
ATOM   2382  CA  GLU A 149      19.901  -4.377   6.965  1.00  0.64           C  
ATOM   2383  C   GLU A 149      21.238  -3.891   7.533  1.00  0.64           C  
ATOM   2384  O   GLU A 149      22.304  -4.306   7.072  1.00  0.64           O  
ATOM   2385  CB  GLU A 149      19.504  -3.530   5.745  1.00  0.64           C  
ATOM   2386  CG  GLU A 149      18.367  -4.145   4.891  1.00  0.64           C  
ATOM   2387  CD  GLU A 149      17.953  -3.311   3.666  1.00  0.64           C  
ATOM   2388  OE1 GLU A 149      18.548  -2.283   3.413  1.00  0.64           O  
ATOM   2389  OE2 GLU A 149      17.033  -3.703   2.993  1.00  0.64           O  
ATOM   2390  H   GLU A 149      18.015  -3.819   7.875  1.00  0.64           H  
ATOM   2391  HA  GLU A 149      20.043  -5.400   6.619  1.00  0.64           H  
ATOM   2392 1HB  GLU A 149      19.185  -2.545   6.079  1.00  0.64           H  
ATOM   2393 2HB  GLU A 149      20.371  -3.390   5.102  1.00  0.64           H  
ATOM   2394 1HG  GLU A 149      18.689  -5.127   4.549  1.00  0.64           H  
ATOM   2395 2HG  GLU A 149      17.502  -4.288   5.528  1.00  0.64           H  
ATOM   2396  N   PHE A 150      21.182  -3.052   8.571  1.00  0.66           N  
ATOM   2397  CA  PHE A 150      22.390  -2.545   9.210  1.00  0.66           C  
ATOM   2398  C   PHE A 150      22.851  -3.441  10.375  1.00  0.66           C  
ATOM   2399  O   PHE A 150      23.785  -3.086  11.097  1.00  0.66           O  
ATOM   2400  CB  PHE A 150      22.198  -1.110   9.731  1.00  0.66           C  
ATOM   2401  CG  PHE A 150      22.028  -0.047   8.649  1.00  0.66           C  
ATOM   2402  CD1 PHE A 150      20.831   0.646   8.485  1.00  0.66           C  
ATOM   2403  CD2 PHE A 150      23.068   0.236   7.777  1.00  0.66           C  
ATOM   2404  CE1 PHE A 150      20.688   1.590   7.480  1.00  0.66           C  
ATOM   2405  CE2 PHE A 150      22.923   1.179   6.776  1.00  0.66           C  
ATOM   2406  CZ  PHE A 150      21.731   1.851   6.631  1.00  0.66           C  
ATOM   2407  H   PHE A 150      20.267  -2.718   8.882  1.00  0.66           H  
ATOM   2408  HA  PHE A 150      23.184  -2.527   8.465  1.00  0.66           H  
ATOM   2409 1HB  PHE A 150      21.302  -1.089  10.360  1.00  0.66           H  
ATOM   2410 2HB  PHE A 150      23.042  -0.831  10.359  1.00  0.66           H  
ATOM   2411  HD1 PHE A 150      20.003   0.444   9.161  1.00  0.66           H  
ATOM   2412  HD2 PHE A 150      24.013  -0.299   7.888  1.00  0.66           H  
ATOM   2413  HE1 PHE A 150      19.756   2.132   7.363  1.00  0.66           H  
ATOM   2414  HE2 PHE A 150      23.752   1.392   6.102  1.00  0.66           H  
ATOM   2415  HZ  PHE A 150      21.620   2.594   5.850  1.00  0.66           H  
ATOM   2416  N   GLY A 151      22.210  -4.608  10.554  1.00  0.71           N  
ATOM   2417  CA  GLY A 151      22.574  -5.563  11.601  1.00  0.71           C  
ATOM   2418  C   GLY A 151      21.970  -5.285  12.982  1.00  0.71           C  
ATOM   2419  O   GLY A 151      22.389  -5.886  13.975  1.00  0.71           O  
ATOM   2420  H   GLY A 151      21.442  -4.867   9.938  1.00  0.71           H  
ATOM   2421 1HA  GLY A 151      22.264  -6.556  11.275  1.00  0.71           H  
ATOM   2422 2HA  GLY A 151      23.658  -5.592  11.686  1.00  0.71           H  
ATOM   2423  N   PHE A 152      21.019  -4.362  13.063  1.00  0.79           N  
ATOM   2424  CA  PHE A 152      20.413  -4.000  14.336  1.00  0.79           C  
ATOM   2425  C   PHE A 152      19.027  -4.608  14.518  1.00  0.79           C  
ATOM   2426  O   PHE A 152      18.116  -4.367  13.733  1.00  0.79           O  
ATOM   2427  CB  PHE A 152      20.353  -2.487  14.433  1.00  0.79           C  
ATOM   2428  CG  PHE A 152      19.784  -1.933  15.670  1.00  0.79           C  
ATOM   2429  CD1 PHE A 152      20.415  -2.099  16.882  1.00  0.79           C  
ATOM   2430  CD2 PHE A 152      18.622  -1.213  15.621  1.00  0.79           C  
ATOM   2431  CE1 PHE A 152      19.877  -1.559  18.017  1.00  0.79           C  
ATOM   2432  CE2 PHE A 152      18.086  -0.681  16.731  1.00  0.79           C  
ATOM   2433  CZ  PHE A 152      18.711  -0.852  17.942  1.00  0.79           C  
ATOM   2434  H   PHE A 152      20.676  -3.903  12.220  1.00  0.79           H  
ATOM   2435  HA  PHE A 152      21.052  -4.368  15.138  1.00  0.79           H  
ATOM   2436 1HB  PHE A 152      21.362  -2.087  14.322  1.00  0.79           H  
ATOM   2437 2HB  PHE A 152      19.763  -2.111  13.600  1.00  0.79           H  
ATOM   2438  HD1 PHE A 152      21.346  -2.665  16.932  1.00  0.79           H  
ATOM   2439  HD2 PHE A 152      18.138  -1.068  14.676  1.00  0.79           H  
ATOM   2440  HE1 PHE A 152      20.375  -1.694  18.979  1.00  0.79           H  
ATOM   2441  HE2 PHE A 152      17.165  -0.121  16.652  1.00  0.79           H  
ATOM   2442  HZ  PHE A 152      18.289  -0.431  18.842  1.00  0.79           H  
ATOM   2443  N   GLN A 153      18.863  -5.398  15.572  1.00  0.90           N  
ATOM   2444  CA  GLN A 153      17.584  -6.051  15.844  1.00  0.90           C  
ATOM   2445  C   GLN A 153      16.936  -5.512  17.116  1.00  0.90           C  
ATOM   2446  O   GLN A 153      16.060  -6.149  17.701  1.00  0.90           O  
ATOM   2447  CB  GLN A 153      17.763  -7.569  15.938  1.00  0.90           C  
ATOM   2448  CG  GLN A 153      18.246  -8.223  14.642  1.00  0.90           C  
ATOM   2449  CD  GLN A 153      18.393  -9.741  14.764  1.00  0.90           C  
ATOM   2450  OE1 GLN A 153      18.927 -10.255  15.752  1.00  0.90           O  
ATOM   2451  NE2 GLN A 153      17.917 -10.463  13.754  1.00  0.90           N  
ATOM   2452  H   GLN A 153      19.644  -5.565  16.193  1.00  0.90           H  
ATOM   2453  HA  GLN A 153      16.907  -5.842  15.016  1.00  0.90           H  
ATOM   2454 1HB  GLN A 153      18.483  -7.801  16.723  1.00  0.90           H  
ATOM   2455 2HB  GLN A 153      16.815  -8.029  16.216  1.00  0.90           H  
ATOM   2456 1HG  GLN A 153      17.528  -8.006  13.850  1.00  0.90           H  
ATOM   2457 2HG  GLN A 153      19.221  -7.807  14.382  1.00  0.90           H  
ATOM   2458 1HE2 GLN A 153      17.984 -11.461  13.777  1.00  0.90           H  
ATOM   2459 2HE2 GLN A 153      17.493 -10.010  12.971  1.00  0.90           H  
ATOM   2460  N   GLY A 154      17.380  -4.342  17.548  1.00  1.02           N  
ATOM   2461  CA  GLY A 154      16.864  -3.717  18.756  1.00  1.02           C  
ATOM   2462  C   GLY A 154      17.924  -3.709  19.845  1.00  1.02           C  
ATOM   2463  O   GLY A 154      19.024  -4.229  19.650  1.00  1.02           O  
ATOM   2464  H   GLY A 154      18.095  -3.868  17.011  1.00  1.02           H  
ATOM   2465 1HA  GLY A 154      16.561  -2.700  18.535  1.00  1.02           H  
ATOM   2466 2HA  GLY A 154      15.980  -4.249  19.102  1.00  1.02           H  
TER    2467
ENDMDL

REMARK ID 638176 MODEL 5 bioinformatica
PFRMAT TS
TARGET bioinformatica
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       2.577  -0.058  -1.184  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.963   0.584  -0.030  1.00  1.56           C  
ATOM      3  C   MET A   1       1.443   1.961  -0.406  1.00  1.56           C  
ATOM      4  O   MET A   1       1.802   2.504  -1.452  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.970   0.761   1.097  1.00  1.56           C  
ATOM      6  CG  MET A   1       3.581  -0.477   1.686  1.00  1.56           C  
ATOM      7  SD  MET A   1       4.721  -0.040   3.038  1.00  1.56           S  
ATOM      8  CE  MET A   1       6.109   0.662   2.130  1.00  1.56           C  
ATOM      9 1H   MET A   1       2.364  -1.045  -1.175  1.00  1.56           H  
ATOM     10 2H   MET A   1       2.212   0.359  -2.028  1.00  1.56           H  
ATOM     11 3H   MET A   1       3.577   0.073  -1.149  1.00  1.56           H  
ATOM     12  HA  MET A   1       1.121  -0.020   0.308  1.00  1.56           H  
ATOM     13 1HB  MET A   1       3.783   1.396   0.752  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.481   1.267   1.918  1.00  1.56           H  
ATOM     15 1HG  MET A   1       2.801  -1.127   2.079  1.00  1.56           H  
ATOM     16 2HG  MET A   1       4.136  -1.020   0.921  1.00  1.56           H  
ATOM     17 1HE  MET A   1       6.881   1.002   2.816  1.00  1.56           H  
ATOM     18 2HE  MET A   1       6.528  -0.088   1.462  1.00  1.56           H  
ATOM     19 3HE  MET A   1       5.774   1.516   1.540  1.00  1.56           H  
ATOM     20  N   GLY A   2       0.624   2.545   0.460  1.00  1.25           N  
ATOM     21  CA  GLY A   2       0.112   3.888   0.214  1.00  1.25           C  
ATOM     22  C   GLY A   2      -1.211   4.149   0.924  1.00  1.25           C  
ATOM     23  O   GLY A   2      -1.843   3.231   1.445  1.00  1.25           O  
ATOM     24  H   GLY A   2       0.345   2.063   1.304  1.00  1.25           H  
ATOM     25 1HA  GLY A   2       0.850   4.620   0.542  1.00  1.25           H  
ATOM     26 2HA  GLY A   2      -0.020   4.034  -0.857  1.00  1.25           H  
ATOM     27  N   LEU A   3      -1.598   5.421   0.953  1.00  0.99           N  
ATOM     28  CA  LEU A   3      -2.837   5.919   1.561  1.00  0.99           C  
ATOM     29  C   LEU A   3      -3.751   6.518   0.492  1.00  0.99           C  
ATOM     30  O   LEU A   3      -3.262   7.054  -0.513  1.00  0.99           O  
ATOM     31  CB  LEU A   3      -2.531   6.987   2.608  1.00  0.99           C  
ATOM     32  CG  LEU A   3      -2.093   6.558   3.976  1.00  0.99           C  
ATOM     33  CD1 LEU A   3      -0.663   6.061   3.930  1.00  0.99           C  
ATOM     34  CD2 LEU A   3      -2.202   7.759   4.903  1.00  0.99           C  
ATOM     35  H   LEU A   3      -0.997   6.096   0.507  1.00  0.99           H  
ATOM     36  HA  LEU A   3      -3.363   5.092   2.038  1.00  0.99           H  
ATOM     37 1HB  LEU A   3      -1.723   7.517   2.254  1.00  0.99           H  
ATOM     38 2HB  LEU A   3      -3.385   7.665   2.698  1.00  0.99           H  
ATOM     39  HG  LEU A   3      -2.737   5.753   4.335  1.00  0.99           H  
ATOM     40 1HD1 LEU A   3      -0.362   5.764   4.899  1.00  0.99           H  
ATOM     41 2HD1 LEU A   3      -0.582   5.220   3.281  1.00  0.99           H  
ATOM     42 3HD1 LEU A   3      -0.018   6.860   3.576  1.00  0.99           H  
ATOM     43 1HD2 LEU A   3      -1.897   7.468   5.900  1.00  0.99           H  
ATOM     44 2HD2 LEU A   3      -1.557   8.560   4.539  1.00  0.99           H  
ATOM     45 3HD2 LEU A   3      -3.220   8.114   4.931  1.00  0.99           H  
ATOM     46  N   SER A   4      -5.069   6.435   0.708  1.00  0.81           N  
ATOM     47  CA  SER A   4      -6.049   7.015  -0.212  1.00  0.81           C  
ATOM     48  C   SER A   4      -6.097   8.520  -0.098  1.00  0.81           C  
ATOM     49  O   SER A   4      -5.619   9.079   0.888  1.00  0.81           O  
ATOM     50  CB  SER A   4      -7.424   6.480   0.096  1.00  0.81           C  
ATOM     51  OG  SER A   4      -7.846   6.919   1.370  1.00  0.81           O  
ATOM     52  H   SER A   4      -5.419   5.981   1.561  1.00  0.81           H  
ATOM     53  HA  SER A   4      -5.769   6.749  -1.233  1.00  0.81           H  
ATOM     54 1HB  SER A   4      -8.127   6.820  -0.660  1.00  0.81           H  
ATOM     55 2HB  SER A   4      -7.411   5.392   0.073  1.00  0.81           H  
ATOM     56  HG  SER A   4      -7.307   6.382   2.008  1.00  0.81           H  
ATOM     57  N   ASP A   5      -6.733   9.183  -1.070  1.00  0.69           N  
ATOM     58  CA  ASP A   5      -6.832  10.637  -1.008  1.00  0.69           C  
ATOM     59  C   ASP A   5      -7.523  11.108   0.259  1.00  0.69           C  
ATOM     60  O   ASP A   5      -7.069  12.059   0.893  1.00  0.69           O  
ATOM     61  CB  ASP A   5      -7.634  11.181  -2.195  1.00  0.69           C  
ATOM     62  CG  ASP A   5      -6.920  11.100  -3.531  1.00  0.69           C  
ATOM     63  OD1 ASP A   5      -5.726  10.865  -3.552  1.00  0.69           O  
ATOM     64  OD2 ASP A   5      -7.556  11.298  -4.530  1.00  0.69           O  
ATOM     65  H   ASP A   5      -7.121   8.680  -1.855  1.00  0.69           H  
ATOM     66  HA  ASP A   5      -5.825  11.054  -1.026  1.00  0.69           H  
ATOM     67 1HB  ASP A   5      -8.573  10.634  -2.273  1.00  0.69           H  
ATOM     68 2HB  ASP A   5      -7.889  12.224  -2.002  1.00  0.69           H  
ATOM     69  N   GLN A   6      -8.589  10.419   0.668  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -9.294  10.847   1.866  1.00  0.62           C  
ATOM     71  C   GLN A   6      -8.422  10.667   3.094  1.00  0.62           C  
ATOM     72  O   GLN A   6      -8.394  11.532   3.974  1.00  0.62           O  
ATOM     73  CB  GLN A   6     -10.614  10.100   2.023  1.00  0.62           C  
ATOM     74  CG  GLN A   6     -11.647  10.488   0.977  1.00  0.62           C  
ATOM     75  CD  GLN A   6     -12.949   9.717   1.106  1.00  0.62           C  
ATOM     76  OE1 GLN A   6     -12.981   8.580   1.586  1.00  0.62           O  
ATOM     77  NE2 GLN A   6     -14.041  10.341   0.675  1.00  0.62           N  
ATOM     78  H   GLN A   6      -8.912   9.624   0.138  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -9.519  11.910   1.771  1.00  0.62           H  
ATOM     80 1HB  GLN A   6     -10.434   9.026   1.952  1.00  0.62           H  
ATOM     81 2HB  GLN A   6     -11.030  10.300   3.010  1.00  0.62           H  
ATOM     82 1HG  GLN A   6     -11.863  11.554   1.082  1.00  0.62           H  
ATOM     83 2HG  GLN A   6     -11.229  10.291  -0.010  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6     -14.932   9.889   0.732  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6     -13.970  11.264   0.293  1.00  0.62           H  
ATOM     86  N   GLU A   7      -7.671   9.567   3.150  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -6.805   9.367   4.302  1.00  0.59           C  
ATOM     88  C   GLU A   7      -5.725  10.444   4.336  1.00  0.59           C  
ATOM     89  O   GLU A   7      -5.416  10.978   5.401  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -6.229   7.961   4.269  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -7.263   6.890   4.560  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -6.826   5.497   4.212  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -6.303   5.306   3.126  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -7.020   4.605   5.015  1.00  0.59           O  
ATOM     95  H   GLU A   7      -7.706   8.859   2.409  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -7.407   9.464   5.207  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -5.781   7.767   3.296  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -5.455   7.872   5.021  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -7.497   6.926   5.627  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -8.174   7.131   4.014  1.00  0.59           H  
ATOM    101  N   TRP A   8      -5.194  10.829   3.168  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -4.176  11.872   3.141  1.00  0.57           C  
ATOM    103  C   TRP A   8      -4.750  13.207   3.587  1.00  0.57           C  
ATOM    104  O   TRP A   8      -4.097  13.951   4.320  1.00  0.57           O  
ATOM    105  CB  TRP A   8      -3.566  12.040   1.749  1.00  0.57           C  
ATOM    106  CG  TRP A   8      -2.573  11.005   1.393  1.00  0.57           C  
ATOM    107  CD1 TRP A   8      -2.697  10.087   0.413  1.00  0.57           C  
ATOM    108  CD2 TRP A   8      -1.286  10.760   2.025  1.00  0.57           C  
ATOM    109  NE1 TRP A   8      -1.592   9.297   0.356  1.00  0.57           N  
ATOM    110  CE2 TRP A   8      -0.704   9.696   1.346  1.00  0.57           C  
ATOM    111  CE3 TRP A   8      -0.596  11.357   3.106  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       0.543   9.193   1.696  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       0.650  10.853   3.461  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       1.204   9.799   2.773  1.00  0.57           C  
ATOM    115  H   TRP A   8      -5.475  10.360   2.304  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -3.382  11.590   3.829  1.00  0.57           H  
ATOM    117 1HB  TRP A   8      -4.365  12.009   1.005  1.00  0.57           H  
ATOM    118 2HB  TRP A   8      -3.089  13.017   1.675  1.00  0.57           H  
ATOM    119  HD1 TRP A   8      -3.555   9.990  -0.245  1.00  0.57           H  
ATOM    120  HE1 TRP A   8      -1.508   8.532  -0.319  1.00  0.57           H  
ATOM    121  HE3 TRP A   8      -1.034  12.196   3.653  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       1.000   8.357   1.168  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       1.175  11.318   4.293  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       2.180   9.430   3.072  1.00  0.57           H  
ATOM    125  N   GLN A   9      -5.991  13.500   3.192  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -6.629  14.746   3.591  1.00  0.57           C  
ATOM    127  C   GLN A   9      -6.790  14.786   5.108  1.00  0.57           C  
ATOM    128  O   GLN A   9      -6.553  15.818   5.744  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -7.993  14.880   2.899  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -7.916  15.132   1.400  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -9.274  15.026   0.710  1.00  0.57           C  
ATOM    132  OE1 GLN A   9     -10.243  14.477   1.253  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -9.349  15.556  -0.507  1.00  0.57           N  
ATOM    134  H   GLN A   9      -6.488  12.859   2.571  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -5.992  15.577   3.289  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -8.561  13.964   3.052  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -8.555  15.692   3.356  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -7.547  16.144   1.247  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -7.234  14.431   0.947  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9     -10.208  15.520  -1.017  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -8.544  15.989  -0.913  1.00  0.57           H  
ATOM    142  N   GLN A  10      -7.150  13.648   5.711  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -7.309  13.592   7.161  1.00  0.57           C  
ATOM    144  C   GLN A  10      -5.965  13.813   7.859  1.00  0.57           C  
ATOM    145  O   GLN A  10      -5.862  14.569   8.831  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -7.901  12.239   7.558  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -9.350  12.041   7.130  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -9.860  10.612   7.344  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -9.093   9.669   7.544  1.00  0.57           O  
ATOM    150  NE2 GLN A  10     -11.179  10.451   7.277  1.00  0.57           N  
ATOM    151  H   GLN A  10      -7.353  12.820   5.145  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -7.991  14.384   7.469  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -7.310  11.440   7.112  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -7.845  12.121   8.638  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      -9.973  12.711   7.719  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -9.442  12.287   6.076  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10     -11.585   9.540   7.379  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10     -11.769  11.239   7.105  1.00  0.57           H  
ATOM    159  N   VAL A  11      -4.910  13.218   7.310  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -3.577  13.362   7.877  1.00  0.58           C  
ATOM    161  C   VAL A  11      -3.076  14.781   7.800  1.00  0.58           C  
ATOM    162  O   VAL A  11      -2.572  15.317   8.789  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -2.596  12.464   7.126  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -1.230  12.716   7.506  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -2.901  11.070   7.443  1.00  0.58           C  
ATOM    166  H   VAL A  11      -5.046  12.605   6.504  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -3.614  13.055   8.921  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -2.694  12.639   6.058  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -0.626  12.025   6.936  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -0.954  13.747   7.276  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -1.108  12.532   8.550  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -2.228  10.407   6.911  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -2.794  10.930   8.503  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -3.896  10.861   7.164  1.00  0.58           H  
ATOM    175  N   LEU A  12      -3.222  15.395   6.632  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -2.759  16.750   6.421  1.00  0.59           C  
ATOM    177  C   LEU A  12      -3.588  17.769   7.208  1.00  0.59           C  
ATOM    178  O   LEU A  12      -3.043  18.767   7.687  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -2.698  17.029   4.919  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -1.579  16.180   4.211  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -1.628  16.384   2.713  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -0.203  16.564   4.790  1.00  0.59           C  
ATOM    183  H   LEU A  12      -3.651  14.891   5.855  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -1.739  16.803   6.781  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -3.661  16.764   4.475  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -2.503  18.085   4.751  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -1.761  15.119   4.402  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      -0.855  15.770   2.239  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -2.609  16.083   2.342  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -1.452  17.432   2.480  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       0.562  15.967   4.309  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -0.010  17.618   4.604  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -0.189  16.377   5.866  1.00  0.59           H  
ATOM    194  N   THR A  13      -4.888  17.506   7.394  1.00  0.60           N  
ATOM    195  CA  THR A  13      -5.735  18.398   8.183  1.00  0.60           C  
ATOM    196  C   THR A  13      -5.220  18.469   9.617  1.00  0.60           C  
ATOM    197  O   THR A  13      -5.095  19.552  10.193  1.00  0.60           O  
ATOM    198  CB  THR A  13      -7.200  17.927   8.190  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -7.718  17.947   6.851  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -8.038  18.823   9.086  1.00  0.60           C  
ATOM    201  H   THR A  13      -5.320  16.692   6.957  1.00  0.60           H  
ATOM    202  HA  THR A  13      -5.689  19.396   7.750  1.00  0.60           H  
ATOM    203  HB  THR A  13      -7.244  16.903   8.565  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -7.222  17.291   6.313  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      -9.069  18.472   9.085  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      -7.642  18.789  10.101  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -8.001  19.845   8.714  1.00  0.60           H  
ATOM    208  N   ILE A  14      -4.886  17.310  10.183  1.00  0.61           N  
ATOM    209  CA  ILE A  14      -4.340  17.244  11.533  1.00  0.61           C  
ATOM    210  C   ILE A  14      -2.916  17.781  11.589  1.00  0.61           C  
ATOM    211  O   ILE A  14      -2.550  18.551  12.483  1.00  0.61           O  
ATOM    212  CB  ILE A  14      -4.305  15.806  12.023  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      -5.712  15.224  12.128  1.00  0.61           C  
ATOM    214  CG2 ILE A  14      -3.578  15.741  13.311  1.00  0.61           C  
ATOM    215  CD1 ILE A  14      -6.609  15.936  13.106  1.00  0.61           C  
ATOM    216  H   ILE A  14      -5.036  16.441   9.663  1.00  0.61           H  
ATOM    217  HA  ILE A  14      -4.967  17.842  12.193  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -3.769  15.201  11.286  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      -6.182  15.280  11.153  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      -5.630  14.186  12.402  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14      -3.533  14.714  13.597  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      -2.567  16.129  13.186  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14      -4.101  16.324  14.069  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14      -7.589  15.457  13.105  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14      -6.182  15.886  14.109  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14      -6.713  16.978  12.808  1.00  0.61           H  
ATOM    227  N   TRP A  15      -2.108  17.396  10.615  1.00  0.62           N  
ATOM    228  CA  TRP A  15      -0.741  17.854  10.558  1.00  0.62           C  
ATOM    229  C   TRP A  15      -0.694  19.381  10.564  1.00  0.62           C  
ATOM    230  O   TRP A  15       0.128  19.980  11.257  1.00  0.62           O  
ATOM    231  CB  TRP A  15      -0.021  17.308   9.347  1.00  0.62           C  
ATOM    232  CG  TRP A  15       1.332  17.730   9.356  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       1.889  18.641   8.549  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       2.361  17.299  10.261  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       3.186  18.824   8.879  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       3.497  18.010   9.932  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       2.400  16.380  11.321  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       4.669  17.853  10.605  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       3.590  16.215  11.992  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       4.697  16.943  11.629  1.00  0.62           C  
ATOM    241  H   TRP A  15      -2.436  16.757   9.897  1.00  0.62           H  
ATOM    242  HA  TRP A  15      -0.222  17.491  11.444  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      -0.073  16.219   9.330  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      -0.491  17.684   8.449  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       1.369  19.176   7.756  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       3.796  19.506   8.399  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       1.512  15.808  11.600  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       5.558  18.417  10.344  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15       3.632  15.497  12.812  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       5.624  16.801  12.151  1.00  0.62           H  
ATOM    251  N   GLY A  16      -1.597  20.023   9.824  1.00  0.64           N  
ATOM    252  CA  GLY A  16      -1.657  21.478   9.763  1.00  0.64           C  
ATOM    253  C   GLY A  16      -1.842  22.141  11.142  1.00  0.64           C  
ATOM    254  O   GLY A  16      -1.544  23.327  11.304  1.00  0.64           O  
ATOM    255  H   GLY A  16      -2.249  19.490   9.248  1.00  0.64           H  
ATOM    256 1HA  GLY A  16      -0.744  21.850   9.296  1.00  0.64           H  
ATOM    257 2HA  GLY A  16      -2.483  21.763   9.112  1.00  0.64           H  
ATOM    258  N   LYS A  17      -2.317  21.391  12.146  1.00  0.65           N  
ATOM    259  CA  LYS A  17      -2.467  21.929  13.489  1.00  0.65           C  
ATOM    260  C   LYS A  17      -1.115  21.805  14.188  1.00  0.65           C  
ATOM    261  O   LYS A  17      -0.734  22.643  15.006  1.00  0.65           O  
ATOM    262  CB  LYS A  17      -3.527  21.159  14.264  1.00  0.65           C  
ATOM    263  CG  LYS A  17      -4.935  21.220  13.684  1.00  0.65           C  
ATOM    264  CD  LYS A  17      -5.588  22.572  13.942  1.00  0.65           C  
ATOM    265  CE  LYS A  17      -6.987  22.634  13.339  1.00  0.65           C  
ATOM    266  NZ  LYS A  17      -7.848  21.538  13.845  1.00  0.65           N  
ATOM    267  H   LYS A  17      -2.549  20.412  11.992  1.00  0.65           H  
ATOM    268  HA  LYS A  17      -2.740  22.982  13.435  1.00  0.65           H  
ATOM    269 1HB  LYS A  17      -3.233  20.113  14.358  1.00  0.65           H  
ATOM    270 2HB  LYS A  17      -3.592  21.567  15.254  1.00  0.65           H  
ATOM    271 1HG  LYS A  17      -4.893  21.029  12.606  1.00  0.65           H  
ATOM    272 2HG  LYS A  17      -5.546  20.440  14.147  1.00  0.65           H  
ATOM    273 1HD  LYS A  17      -5.658  22.735  15.020  1.00  0.65           H  
ATOM    274 2HD  LYS A  17      -4.974  23.361  13.508  1.00  0.65           H  
ATOM    275 1HE  LYS A  17      -7.443  23.588  13.597  1.00  0.65           H  
ATOM    276 2HE  LYS A  17      -6.918  22.556  12.254  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17      -8.771  21.580  13.445  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17      -7.430  20.659  13.598  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17      -7.953  21.555  14.870  1.00  0.65           H  
ATOM    280  N   VAL A  18      -0.357  20.774  13.807  1.00  0.67           N  
ATOM    281  CA  VAL A  18       0.978  20.551  14.361  1.00  0.67           C  
ATOM    282  C   VAL A  18       1.890  21.678  13.884  1.00  0.67           C  
ATOM    283  O   VAL A  18       2.655  22.264  14.657  1.00  0.67           O  
ATOM    284  CB  VAL A  18       1.550  19.179  13.948  1.00  0.67           C  
ATOM    285  CG1 VAL A  18       2.967  19.044  14.409  1.00  0.67           C  
ATOM    286  CG2 VAL A  18       0.666  18.090  14.509  1.00  0.67           C  
ATOM    287  H   VAL A  18      -0.742  20.114  13.127  1.00  0.67           H  
ATOM    288  HA  VAL A  18       0.912  20.579  15.439  1.00  0.67           H  
ATOM    289  HB  VAL A  18       1.577  19.104  12.877  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18       3.363  18.089  14.104  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18       3.545  19.828  13.968  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18       3.007  19.118  15.475  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18       1.054  17.119  14.210  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18       0.651  18.162  15.595  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18      -0.350  18.213  14.120  1.00  0.67           H  
ATOM    296  N   GLU A  19       1.749  22.029  12.602  1.00  0.69           N  
ATOM    297  CA  GLU A  19       2.556  23.088  11.996  1.00  0.69           C  
ATOM    298  C   GLU A  19       2.344  24.453  12.635  1.00  0.69           C  
ATOM    299  O   GLU A  19       3.223  25.313  12.571  1.00  0.69           O  
ATOM    300  CB  GLU A  19       2.389  23.166  10.480  1.00  0.69           C  
ATOM    301  CG  GLU A  19       3.050  22.006   9.783  1.00  0.69           C  
ATOM    302  CD  GLU A  19       3.095  22.061   8.249  1.00  0.69           C  
ATOM    303  OE1 GLU A  19       2.473  22.903   7.626  1.00  0.69           O  
ATOM    304  OE2 GLU A  19       3.792  21.227   7.686  1.00  0.69           O  
ATOM    305  H   GLU A  19       1.088  21.495  12.036  1.00  0.69           H  
ATOM    306  HA  GLU A  19       3.580  22.827  12.152  1.00  0.69           H  
ATOM    307 1HB  GLU A  19       1.328  23.160  10.228  1.00  0.69           H  
ATOM    308 2HB  GLU A  19       2.821  24.091  10.104  1.00  0.69           H  
ATOM    309 1HG  GLU A  19       4.066  21.916  10.149  1.00  0.69           H  
ATOM    310 2HG  GLU A  19       2.508  21.119  10.098  1.00  0.69           H  
ATOM    311  N   ALA A  20       1.203  24.647  13.287  1.00  0.71           N  
ATOM    312  CA  ALA A  20       0.903  25.896  13.973  1.00  0.71           C  
ATOM    313  C   ALA A  20       1.964  26.202  15.043  1.00  0.71           C  
ATOM    314  O   ALA A  20       2.161  27.363  15.405  1.00  0.71           O  
ATOM    315  CB  ALA A  20      -0.469  25.833  14.616  1.00  0.71           C  
ATOM    316  H   ALA A  20       0.517  23.901  13.306  1.00  0.71           H  
ATOM    317  HA  ALA A  20       0.917  26.696  13.235  1.00  0.71           H  
ATOM    318 1HB  ALA A  20      -0.687  26.783  15.100  1.00  0.71           H  
ATOM    319 2HB  ALA A  20      -1.221  25.628  13.853  1.00  0.71           H  
ATOM    320 3HB  ALA A  20      -0.481  25.043  15.357  1.00  0.71           H  
ATOM    321  N   ASP A  21       2.597  25.154  15.592  1.00  0.72           N  
ATOM    322  CA  ASP A  21       3.623  25.292  16.616  1.00  0.72           C  
ATOM    323  C   ASP A  21       4.600  24.129  16.598  1.00  0.72           C  
ATOM    324  O   ASP A  21       4.658  23.347  17.557  1.00  0.72           O  
ATOM    325  CB  ASP A  21       3.021  25.430  18.018  1.00  0.72           C  
ATOM    326  CG  ASP A  21       4.091  25.720  19.112  1.00  0.72           C  
ATOM    327  OD1 ASP A  21       5.244  25.955  18.770  1.00  0.72           O  
ATOM    328  OD2 ASP A  21       3.754  25.658  20.273  1.00  0.72           O  
ATOM    329  H   ASP A  21       2.403  24.213  15.243  1.00  0.72           H  
ATOM    330  HA  ASP A  21       4.186  26.201  16.406  1.00  0.72           H  
ATOM    331 1HB  ASP A  21       2.296  26.247  18.017  1.00  0.72           H  
ATOM    332 2HB  ASP A  21       2.486  24.521  18.276  1.00  0.72           H  
ATOM    333  N   ILE A  22       5.425  24.072  15.553  1.00  0.73           N  
ATOM    334  CA  ILE A  22       6.397  23.000  15.405  1.00  0.73           C  
ATOM    335  C   ILE A  22       7.397  22.920  16.544  1.00  0.73           C  
ATOM    336  O   ILE A  22       7.775  21.827  16.948  1.00  0.73           O  
ATOM    337  CB  ILE A  22       7.176  23.123  14.085  1.00  0.73           C  
ATOM    338  CG1 ILE A  22       6.300  22.851  12.922  1.00  0.73           C  
ATOM    339  CG2 ILE A  22       8.309  22.187  14.108  1.00  0.73           C  
ATOM    340  CD1 ILE A  22       5.783  21.410  12.938  1.00  0.73           C  
ATOM    341  H   ILE A  22       5.329  24.765  14.822  1.00  0.73           H  
ATOM    342  HA  ILE A  22       5.846  22.061  15.379  1.00  0.73           H  
ATOM    343  HB  ILE A  22       7.551  24.138  13.979  1.00  0.73           H  
ATOM    344 1HG1 ILE A  22       5.475  23.550  12.946  1.00  0.73           H  
ATOM    345 2HG1 ILE A  22       6.858  23.009  11.999  1.00  0.73           H  
ATOM    346 1HG2 ILE A  22       8.890  22.268  13.187  1.00  0.73           H  
ATOM    347 2HG2 ILE A  22       8.923  22.443  14.951  1.00  0.73           H  
ATOM    348 3HG2 ILE A  22       7.940  21.177  14.213  1.00  0.73           H  
ATOM    349 1HD1 ILE A  22       5.146  21.212  12.086  1.00  0.73           H  
ATOM    350 2HD1 ILE A  22       6.628  20.732  12.909  1.00  0.73           H  
ATOM    351 3HD1 ILE A  22       5.225  21.262  13.853  1.00  0.73           H  
ATOM    352  N   ALA A  23       7.888  24.053  17.040  1.00  0.73           N  
ATOM    353  CA  ALA A  23       8.843  23.973  18.142  1.00  0.73           C  
ATOM    354  C   ALA A  23       8.194  23.366  19.383  1.00  0.73           C  
ATOM    355  O   ALA A  23       8.791  22.514  20.053  1.00  0.73           O  
ATOM    356  CB  ALA A  23       9.388  25.343  18.471  1.00  0.73           C  
ATOM    357  H   ALA A  23       7.571  24.946  16.692  1.00  0.73           H  
ATOM    358  HA  ALA A  23       9.661  23.326  17.836  1.00  0.73           H  
ATOM    359 1HB  ALA A  23      10.111  25.258  19.280  1.00  0.73           H  
ATOM    360 2HB  ALA A  23       9.871  25.762  17.590  1.00  0.73           H  
ATOM    361 3HB  ALA A  23       8.565  25.990  18.781  1.00  0.73           H  
ATOM    362  N   GLY A  24       6.945  23.758  19.667  1.00  0.72           N  
ATOM    363  CA  GLY A  24       6.213  23.245  20.816  1.00  0.72           C  
ATOM    364  C   GLY A  24       6.027  21.743  20.725  1.00  0.72           C  
ATOM    365  O   GLY A  24       6.337  21.008  21.673  1.00  0.72           O  
ATOM    366  H   GLY A  24       6.465  24.476  19.107  1.00  0.72           H  
ATOM    367 1HA  GLY A  24       6.749  23.498  21.729  1.00  0.72           H  
ATOM    368 2HA  GLY A  24       5.241  23.733  20.867  1.00  0.72           H  
ATOM    369  N   HIS A  25       5.512  21.294  19.578  1.00  0.70           N  
ATOM    370  CA  HIS A  25       5.238  19.884  19.353  1.00  0.70           C  
ATOM    371  C   HIS A  25       6.528  19.095  19.246  1.00  0.70           C  
ATOM    372  O   HIS A  25       6.632  17.992  19.778  1.00  0.70           O  
ATOM    373  CB  HIS A  25       4.452  19.694  18.056  1.00  0.70           C  
ATOM    374  CG  HIS A  25       3.036  20.145  18.081  1.00  0.70           C  
ATOM    375  ND1 HIS A  25       2.686  21.457  17.948  1.00  0.70           N  
ATOM    376  CD2 HIS A  25       1.876  19.451  18.186  1.00  0.70           C  
ATOM    377  CE1 HIS A  25       1.373  21.571  17.971  1.00  0.70           C  
ATOM    378  NE2 HIS A  25       0.850  20.363  18.115  1.00  0.70           N  
ATOM    379  H   HIS A  25       5.287  21.975  18.846  1.00  0.70           H  
ATOM    380  HA  HIS A  25       4.658  19.481  20.183  1.00  0.70           H  
ATOM    381 1HB  HIS A  25       4.955  20.247  17.256  1.00  0.70           H  
ATOM    382 2HB  HIS A  25       4.460  18.643  17.780  1.00  0.70           H  
ATOM    383  HD1 HIS A  25       3.336  22.235  17.830  1.00  0.70           H  
ATOM    384  HD2 HIS A  25       1.654  18.388  18.296  1.00  0.70           H  
ATOM    385  HE1 HIS A  25       0.902  22.548  17.868  1.00  0.70           H  
ATOM    386  N   GLY A  26       7.527  19.675  18.591  1.00  0.69           N  
ATOM    387  CA  GLY A  26       8.817  19.042  18.377  1.00  0.69           C  
ATOM    388  C   GLY A  26       9.384  18.654  19.705  1.00  0.69           C  
ATOM    389  O   GLY A  26       9.781  17.501  19.923  1.00  0.69           O  
ATOM    390  H   GLY A  26       7.397  20.591  18.184  1.00  0.69           H  
ATOM    391 1HA  GLY A  26       8.719  18.164  17.744  1.00  0.69           H  
ATOM    392 2HA  GLY A  26       9.474  19.751  17.876  1.00  0.69           H  
ATOM    393  N   HIS A  27       9.418  19.626  20.599  1.00  0.67           N  
ATOM    394  CA  HIS A  27       9.905  19.392  21.922  1.00  0.67           C  
ATOM    395  C   HIS A  27       9.112  18.329  22.648  1.00  0.67           C  
ATOM    396  O   HIS A  27       9.708  17.390  23.176  1.00  0.67           O  
ATOM    397  CB  HIS A  27       9.856  20.654  22.751  1.00  0.67           C  
ATOM    398  CG  HIS A  27      10.204  20.346  24.134  1.00  0.67           C  
ATOM    399  ND1 HIS A  27      11.480  20.072  24.531  1.00  0.67           N  
ATOM    400  CD2 HIS A  27       9.428  20.216  25.231  1.00  0.67           C  
ATOM    401  CE1 HIS A  27      11.479  19.782  25.806  1.00  0.67           C  
ATOM    402  NE2 HIS A  27      10.244  19.862  26.253  1.00  0.67           N  
ATOM    403  H   HIS A  27       9.087  20.563  20.354  1.00  0.67           H  
ATOM    404  HA  HIS A  27      10.941  19.058  21.869  1.00  0.67           H  
ATOM    405 1HB  HIS A  27      10.538  21.384  22.344  1.00  0.67           H  
ATOM    406 2HB  HIS A  27       8.852  21.081  22.719  1.00  0.67           H  
ATOM    407  HD1 HIS A  27      12.293  20.057  23.947  1.00  0.67           H  
ATOM    408  HD2 HIS A  27       8.354  20.322  25.397  1.00  0.67           H  
ATOM    409  HE1 HIS A  27      12.395  19.527  26.304  1.00  0.67           H  
ATOM    410  N   GLU A  28       7.780  18.458  22.691  1.00  0.66           N  
ATOM    411  CA  GLU A  28       7.001  17.478  23.434  1.00  0.66           C  
ATOM    412  C   GLU A  28       7.209  16.054  22.912  1.00  0.66           C  
ATOM    413  O   GLU A  28       7.303  15.111  23.705  1.00  0.66           O  
ATOM    414  CB  GLU A  28       5.516  17.838  23.465  1.00  0.66           C  
ATOM    415  CG  GLU A  28       4.717  16.856  24.334  1.00  0.66           C  
ATOM    416  CD  GLU A  28       3.268  17.221  24.610  1.00  0.66           C  
ATOM    417  OE1 GLU A  28       2.848  18.325  24.333  1.00  0.66           O  
ATOM    418  OE2 GLU A  28       2.568  16.354  25.096  1.00  0.66           O  
ATOM    419  H   GLU A  28       7.315  19.245  22.232  1.00  0.66           H  
ATOM    420  HA  GLU A  28       7.351  17.502  24.463  1.00  0.66           H  
ATOM    421 1HB  GLU A  28       5.385  18.848  23.852  1.00  0.66           H  
ATOM    422 2HB  GLU A  28       5.113  17.814  22.448  1.00  0.66           H  
ATOM    423 1HG  GLU A  28       4.755  15.888  23.857  1.00  0.66           H  
ATOM    424 2HG  GLU A  28       5.229  16.758  25.285  1.00  0.66           H  
ATOM    425  N   VAL A  29       7.329  15.887  21.590  1.00  0.66           N  
ATOM    426  CA  VAL A  29       7.575  14.563  21.036  1.00  0.66           C  
ATOM    427  C   VAL A  29       8.919  14.016  21.511  1.00  0.66           C  
ATOM    428  O   VAL A  29       8.997  12.868  21.954  1.00  0.66           O  
ATOM    429  CB  VAL A  29       7.531  14.594  19.486  1.00  0.66           C  
ATOM    430  CG1 VAL A  29       8.024  13.249  18.885  1.00  0.66           C  
ATOM    431  CG2 VAL A  29       6.093  14.838  19.020  1.00  0.66           C  
ATOM    432  H   VAL A  29       7.233  16.689  20.967  1.00  0.66           H  
ATOM    433  HA  VAL A  29       6.791  13.902  21.387  1.00  0.66           H  
ATOM    434  HB  VAL A  29       8.186  15.399  19.134  1.00  0.66           H  
ATOM    435 1HG1 VAL A  29       7.994  13.312  17.800  1.00  0.66           H  
ATOM    436 2HG1 VAL A  29       9.049  13.061  19.206  1.00  0.66           H  
ATOM    437 3HG1 VAL A  29       7.391  12.438  19.211  1.00  0.66           H  
ATOM    438 1HG2 VAL A  29       6.063  14.882  17.945  1.00  0.66           H  
ATOM    439 2HG2 VAL A  29       5.466  14.026  19.370  1.00  0.66           H  
ATOM    440 3HG2 VAL A  29       5.729  15.772  19.424  1.00  0.66           H  
ATOM    441  N   LEU A  30       9.984  14.816  21.458  1.00  0.66           N  
ATOM    442  CA  LEU A  30      11.259  14.278  21.919  1.00  0.66           C  
ATOM    443  C   LEU A  30      11.314  14.087  23.425  1.00  0.66           C  
ATOM    444  O   LEU A  30      11.924  13.136  23.911  1.00  0.66           O  
ATOM    445  CB  LEU A  30      12.420  15.140  21.489  1.00  0.66           C  
ATOM    446  CG  LEU A  30      12.692  15.144  20.028  1.00  0.66           C  
ATOM    447  CD1 LEU A  30      13.796  16.065  19.781  1.00  0.66           C  
ATOM    448  CD2 LEU A  30      13.034  13.729  19.547  1.00  0.66           C  
ATOM    449  H   LEU A  30       9.908  15.769  21.091  1.00  0.66           H  
ATOM    450  HA  LEU A  30      11.392  13.305  21.455  1.00  0.66           H  
ATOM    451 1HB  LEU A  30      12.232  16.170  21.808  1.00  0.66           H  
ATOM    452 2HB  LEU A  30      13.297  14.769  21.989  1.00  0.66           H  
ATOM    453  HG  LEU A  30      11.811  15.512  19.495  1.00  0.66           H  
ATOM    454 1HD1 LEU A  30      13.994  16.087  18.726  1.00  0.66           H  
ATOM    455 2HD1 LEU A  30      13.527  17.057  20.137  1.00  0.66           H  
ATOM    456 3HD1 LEU A  30      14.670  15.718  20.299  1.00  0.66           H  
ATOM    457 1HD2 LEU A  30      13.238  13.750  18.474  1.00  0.66           H  
ATOM    458 2HD2 LEU A  30      13.917  13.366  20.080  1.00  0.66           H  
ATOM    459 3HD2 LEU A  30      12.192  13.063  19.745  1.00  0.66           H  
ATOM    460  N   MET A  31      10.657  14.964  24.177  1.00  0.67           N  
ATOM    461  CA  MET A  31      10.646  14.832  25.621  1.00  0.67           C  
ATOM    462  C   MET A  31      10.014  13.495  25.987  1.00  0.67           C  
ATOM    463  O   MET A  31      10.590  12.712  26.749  1.00  0.67           O  
ATOM    464  CB  MET A  31       9.873  15.985  26.249  1.00  0.67           C  
ATOM    465  CG  MET A  31       9.780  15.946  27.763  1.00  0.67           C  
ATOM    466  SD  MET A  31       8.699  17.227  28.378  1.00  0.67           S  
ATOM    467  CE  MET A  31       7.146  16.584  27.738  1.00  0.67           C  
ATOM    468  H   MET A  31      10.171  15.744  23.744  1.00  0.67           H  
ATOM    469  HA  MET A  31      11.671  14.840  25.984  1.00  0.67           H  
ATOM    470 1HB  MET A  31      10.339  16.925  25.961  1.00  0.67           H  
ATOM    471 2HB  MET A  31       8.860  15.996  25.849  1.00  0.67           H  
ATOM    472 1HG  MET A  31       9.397  14.978  28.085  1.00  0.67           H  
ATOM    473 2HG  MET A  31      10.769  16.091  28.199  1.00  0.67           H  
ATOM    474 1HE  MET A  31       6.329  17.254  28.006  1.00  0.67           H  
ATOM    475 2HE  MET A  31       7.208  16.504  26.653  1.00  0.67           H  
ATOM    476 3HE  MET A  31       6.959  15.595  28.157  1.00  0.67           H  
ATOM    477  N   ARG A  32       8.835  13.212  25.412  1.00  0.67           N  
ATOM    478  CA  ARG A  32       8.157  11.950  25.666  1.00  0.67           C  
ATOM    479  C   ARG A  32       8.969  10.761  25.166  1.00  0.67           C  
ATOM    480  O   ARG A  32       9.046   9.738  25.842  1.00  0.67           O  
ATOM    481  CB  ARG A  32       6.784  11.938  25.034  1.00  0.67           C  
ATOM    482  CG  ARG A  32       5.755  12.799  25.715  1.00  0.67           C  
ATOM    483  CD  ARG A  32       4.476  12.698  25.018  1.00  0.67           C  
ATOM    484  NE  ARG A  32       3.449  13.558  25.588  1.00  0.67           N  
ATOM    485  CZ  ARG A  32       2.642  13.239  26.605  1.00  0.67           C  
ATOM    486  NH1 ARG A  32       2.712  12.061  27.196  1.00  0.67           N  
ATOM    487  NH2 ARG A  32       1.772  14.141  26.993  1.00  0.67           N  
ATOM    488  H   ARG A  32       8.396  13.890  24.785  1.00  0.67           H  
ATOM    489  HA  ARG A  32       8.025  11.848  26.741  1.00  0.67           H  
ATOM    490 1HB  ARG A  32       6.874  12.311  24.016  1.00  0.67           H  
ATOM    491 2HB  ARG A  32       6.405  10.916  24.985  1.00  0.67           H  
ATOM    492 1HG  ARG A  32       5.623  12.475  26.746  1.00  0.67           H  
ATOM    493 2HG  ARG A  32       6.080  13.844  25.693  1.00  0.67           H  
ATOM    494 1HD  ARG A  32       4.644  12.991  24.000  1.00  0.67           H  
ATOM    495 2HD  ARG A  32       4.120  11.670  25.044  1.00  0.67           H  
ATOM    496  HE  ARG A  32       3.321  14.502  25.200  1.00  0.67           H  
ATOM    497 1HH1 ARG A  32       3.391  11.376  26.886  1.00  0.67           H  
ATOM    498 2HH1 ARG A  32       2.090  11.845  27.961  1.00  0.67           H  
ATOM    499 1HH2 ARG A  32       1.764  15.043  26.494  1.00  0.67           H  
ATOM    500 2HH2 ARG A  32       1.135  13.955  27.751  1.00  0.67           H  
ATOM    501  N   LEU A  33       9.635  10.893  24.018  1.00  0.68           N  
ATOM    502  CA  LEU A  33      10.454   9.797  23.522  1.00  0.68           C  
ATOM    503  C   LEU A  33      11.518   9.449  24.551  1.00  0.68           C  
ATOM    504  O   LEU A  33      11.677   8.291  24.931  1.00  0.68           O  
ATOM    505  CB  LEU A  33      11.169  10.194  22.227  1.00  0.68           C  
ATOM    506  CG  LEU A  33      12.101   9.146  21.618  1.00  0.68           C  
ATOM    507  CD1 LEU A  33      11.273   7.941  21.160  1.00  0.68           C  
ATOM    508  CD2 LEU A  33      12.897   9.786  20.492  1.00  0.68           C  
ATOM    509  H   LEU A  33       9.550  11.743  23.460  1.00  0.68           H  
ATOM    510  HA  LEU A  33       9.823   8.927  23.354  1.00  0.68           H  
ATOM    511 1HB  LEU A  33      10.418  10.461  21.482  1.00  0.68           H  
ATOM    512 2HB  LEU A  33      11.774  11.072  22.427  1.00  0.68           H  
ATOM    513  HG  LEU A  33      12.796   8.792  22.379  1.00  0.68           H  
ATOM    514 1HD1 LEU A  33      11.932   7.184  20.741  1.00  0.68           H  
ATOM    515 2HD1 LEU A  33      10.743   7.527  22.011  1.00  0.68           H  
ATOM    516 3HD1 LEU A  33      10.556   8.255  20.401  1.00  0.68           H  
ATOM    517 1HD2 LEU A  33      13.576   9.051  20.056  1.00  0.68           H  
ATOM    518 2HD2 LEU A  33      12.224  10.151  19.744  1.00  0.68           H  
ATOM    519 3HD2 LEU A  33      13.473  10.622  20.893  1.00  0.68           H  
ATOM    520  N   PHE A  34      12.236  10.466  25.026  1.00  0.69           N  
ATOM    521  CA  PHE A  34      13.326  10.271  25.969  1.00  0.69           C  
ATOM    522  C   PHE A  34      12.837   9.835  27.354  1.00  0.69           C  
ATOM    523  O   PHE A  34      13.551   9.156  28.086  1.00  0.69           O  
ATOM    524  CB  PHE A  34      14.142  11.554  26.069  1.00  0.69           C  
ATOM    525  CG  PHE A  34      14.934  11.852  24.816  1.00  0.69           C  
ATOM    526  CD1 PHE A  34      15.142  10.862  23.879  1.00  0.69           C  
ATOM    527  CD2 PHE A  34      15.487  13.103  24.578  1.00  0.69           C  
ATOM    528  CE1 PHE A  34      15.871  11.094  22.731  1.00  0.69           C  
ATOM    529  CE2 PHE A  34      16.229  13.326  23.427  1.00  0.69           C  
ATOM    530  CZ  PHE A  34      16.415  12.328  22.506  1.00  0.69           C  
ATOM    531  H   PHE A  34      12.041  11.411  24.692  1.00  0.69           H  
ATOM    532  HA  PHE A  34      13.971   9.481  25.579  1.00  0.69           H  
ATOM    533 1HB  PHE A  34      13.465  12.389  26.250  1.00  0.69           H  
ATOM    534 2HB  PHE A  34      14.831  11.482  26.899  1.00  0.69           H  
ATOM    535  HD1 PHE A  34      14.716   9.886  24.059  1.00  0.69           H  
ATOM    536  HD2 PHE A  34      15.342  13.903  25.310  1.00  0.69           H  
ATOM    537  HE1 PHE A  34      16.015  10.289  22.009  1.00  0.69           H  
ATOM    538  HE2 PHE A  34      16.671  14.280  23.251  1.00  0.69           H  
ATOM    539  HZ  PHE A  34      16.996  12.515  21.606  1.00  0.69           H  
ATOM    540  N   HIS A  35      11.617  10.213  27.713  1.00  0.71           N  
ATOM    541  CA  HIS A  35      11.030   9.826  28.990  1.00  0.71           C  
ATOM    542  C   HIS A  35      10.602   8.356  28.966  1.00  0.71           C  
ATOM    543  O   HIS A  35      10.965   7.576  29.850  1.00  0.71           O  
ATOM    544  CB  HIS A  35       9.826  10.731  29.311  1.00  0.71           C  
ATOM    545  CG  HIS A  35       9.132  10.462  30.619  1.00  0.71           C  
ATOM    546  ND1 HIS A  35       8.185   9.459  30.778  1.00  0.71           N  
ATOM    547  CD2 HIS A  35       9.241  11.072  31.824  1.00  0.71           C  
ATOM    548  CE1 HIS A  35       7.746   9.471  32.025  1.00  0.71           C  
ATOM    549  NE2 HIS A  35       8.373  10.440  32.683  1.00  0.71           N  
ATOM    550  H   HIS A  35      11.082  10.822  27.096  1.00  0.71           H  
ATOM    551  HA  HIS A  35      11.768   9.948  29.781  1.00  0.71           H  
ATOM    552 1HB  HIS A  35      10.145  11.774  29.297  1.00  0.71           H  
ATOM    553 2HB  HIS A  35       9.086  10.613  28.522  1.00  0.71           H  
ATOM    554  HD1 HIS A  35       7.831   8.811  30.045  1.00  0.71           H  
ATOM    555  HD2 HIS A  35       9.848  11.904  32.178  1.00  0.71           H  
ATOM    556  HE1 HIS A  35       6.992   8.754  32.348  1.00  0.71           H  
ATOM    557  N   ASP A  36       9.826   7.981  27.950  1.00  0.72           N  
ATOM    558  CA  ASP A  36       9.291   6.630  27.833  1.00  0.72           C  
ATOM    559  C   ASP A  36      10.327   5.611  27.341  1.00  0.72           C  
ATOM    560  O   ASP A  36      10.293   4.442  27.733  1.00  0.72           O  
ATOM    561  CB  ASP A  36       8.074   6.641  26.910  1.00  0.72           C  
ATOM    562  CG  ASP A  36       6.900   7.447  27.519  1.00  0.72           C  
ATOM    563  OD1 ASP A  36       6.971   7.782  28.698  1.00  0.72           O  
ATOM    564  OD2 ASP A  36       5.950   7.707  26.813  1.00  0.72           O  
ATOM    565  H   ASP A  36       9.581   8.663  27.235  1.00  0.72           H  
ATOM    566  HA  ASP A  36       8.961   6.315  28.822  1.00  0.72           H  
ATOM    567 1HB  ASP A  36       8.355   7.094  25.954  1.00  0.72           H  
ATOM    568 2HB  ASP A  36       7.754   5.620  26.708  1.00  0.72           H  
ATOM    569  N   HIS A  37      11.252   6.055  26.495  1.00  0.74           N  
ATOM    570  CA  HIS A  37      12.273   5.199  25.917  1.00  0.74           C  
ATOM    571  C   HIS A  37      13.656   5.849  26.082  1.00  0.74           C  
ATOM    572  O   HIS A  37      14.283   6.190  25.076  1.00  0.74           O  
ATOM    573  CB  HIS A  37      12.028   4.995  24.417  1.00  0.74           C  
ATOM    574  CG  HIS A  37      10.712   4.409  24.041  1.00  0.74           C  
ATOM    575  ND1 HIS A  37      10.420   3.073  24.187  1.00  0.74           N  
ATOM    576  CD2 HIS A  37       9.603   4.984  23.519  1.00  0.74           C  
ATOM    577  CE1 HIS A  37       9.189   2.848  23.764  1.00  0.74           C  
ATOM    578  NE2 HIS A  37       8.671   3.994  23.357  1.00  0.74           N  
ATOM    579  H   HIS A  37      11.246   7.028  26.198  1.00  0.74           H  
ATOM    580  HA  HIS A  37      12.262   4.222  26.388  1.00  0.74           H  
ATOM    581 1HB  HIS A  37      12.129   5.953  23.901  1.00  0.74           H  
ATOM    582 2HB  HIS A  37      12.798   4.334  24.020  1.00  0.74           H  
ATOM    583  HD1 HIS A  37      11.033   2.366  24.544  1.00  0.74           H  
ATOM    584  HD2 HIS A  37       9.362   6.010  23.239  1.00  0.74           H  
ATOM    585  HE1 HIS A  37       8.770   1.844  23.794  1.00  0.74           H  
ATOM    586  N   PRO A  38      14.208   5.958  27.311  1.00  0.75           N  
ATOM    587  CA  PRO A  38      15.442   6.670  27.636  1.00  0.75           C  
ATOM    588  C   PRO A  38      16.643   6.102  26.910  1.00  0.75           C  
ATOM    589  O   PRO A  38      17.627   6.799  26.694  1.00  0.75           O  
ATOM    590  CB  PRO A  38      15.556   6.486  29.155  1.00  0.75           C  
ATOM    591  CG  PRO A  38      14.721   5.261  29.464  1.00  0.75           C  
ATOM    592  CD  PRO A  38      13.576   5.315  28.479  1.00  0.75           C  
ATOM    593  HA  PRO A  38      15.325   7.729  27.382  1.00  0.75           H  
ATOM    594 1HB  PRO A  38      16.610   6.374  29.442  1.00  0.75           H  
ATOM    595 2HB  PRO A  38      15.177   7.391  29.660  1.00  0.75           H  
ATOM    596 1HG  PRO A  38      15.329   4.351  29.361  1.00  0.75           H  
ATOM    597 2HG  PRO A  38      14.373   5.298  30.506  1.00  0.75           H  
ATOM    598 1HD  PRO A  38      13.242   4.299  28.277  1.00  0.75           H  
ATOM    599 2HD  PRO A  38      12.770   5.952  28.874  1.00  0.75           H  
ATOM    600  N   GLU A  39      16.544   4.858  26.458  1.00  0.76           N  
ATOM    601  CA  GLU A  39      17.605   4.208  25.700  1.00  0.76           C  
ATOM    602  C   GLU A  39      17.911   4.972  24.405  1.00  0.76           C  
ATOM    603  O   GLU A  39      18.991   4.831  23.828  1.00  0.76           O  
ATOM    604  CB  GLU A  39      17.203   2.768  25.378  1.00  0.76           C  
ATOM    605  CG  GLU A  39      16.017   2.639  24.401  1.00  0.76           C  
ATOM    606  CD  GLU A  39      15.597   1.204  24.164  1.00  0.76           C  
ATOM    607  OE1 GLU A  39      16.251   0.320  24.666  1.00  0.76           O  
ATOM    608  OE2 GLU A  39      14.620   0.996  23.485  1.00  0.76           O  
ATOM    609  H   GLU A  39      15.711   4.328  26.654  1.00  0.76           H  
ATOM    610  HA  GLU A  39      18.510   4.197  26.310  1.00  0.76           H  
ATOM    611 1HB  GLU A  39      18.053   2.242  24.944  1.00  0.76           H  
ATOM    612 2HB  GLU A  39      16.933   2.253  26.299  1.00  0.76           H  
ATOM    613 1HG  GLU A  39      15.168   3.201  24.796  1.00  0.76           H  
ATOM    614 2HG  GLU A  39      16.295   3.082  23.444  1.00  0.76           H  
ATOM    615  N   THR A  40      16.953   5.785  23.944  1.00  0.76           N  
ATOM    616  CA  THR A  40      17.129   6.544  22.727  1.00  0.76           C  
ATOM    617  C   THR A  40      17.955   7.804  22.980  1.00  0.76           C  
ATOM    618  O   THR A  40      18.541   8.359  22.054  1.00  0.76           O  
ATOM    619  CB  THR A  40      15.759   6.944  22.144  1.00  0.76           C  
ATOM    620  OG1 THR A  40      15.090   7.778  23.067  1.00  0.76           O  
ATOM    621  CG2 THR A  40      14.874   5.717  21.908  1.00  0.76           C  
ATOM    622  H   THR A  40      16.073   5.875  24.452  1.00  0.76           H  
ATOM    623  HA  THR A  40      17.659   5.928  22.009  1.00  0.76           H  
ATOM    624  HB  THR A  40      15.907   7.482  21.209  1.00  0.76           H  
ATOM    625  HG1 THR A  40      14.714   7.222  23.786  1.00  0.76           H  
ATOM    626 1HG2 THR A  40      13.913   6.034  21.515  1.00  0.76           H  
ATOM    627 2HG2 THR A  40      15.328   5.050  21.223  1.00  0.76           H  
ATOM    628 3HG2 THR A  40      14.725   5.198  22.844  1.00  0.76           H  
ATOM    629  N   LEU A  41      18.068   8.225  24.247  1.00  0.77           N  
ATOM    630  CA  LEU A  41      18.802   9.437  24.610  1.00  0.77           C  
ATOM    631  C   LEU A  41      20.259   9.245  24.211  1.00  0.77           C  
ATOM    632  O   LEU A  41      20.926  10.153  23.716  1.00  0.77           O  
ATOM    633  CB  LEU A  41      18.708   9.671  26.133  1.00  0.77           C  
ATOM    634  CG  LEU A  41      19.218  11.016  26.668  1.00  0.77           C  
ATOM    635  CD1 LEU A  41      18.406  12.097  26.063  1.00  0.77           C  
ATOM    636  CD2 LEU A  41      19.092  11.077  28.188  1.00  0.77           C  
ATOM    637  H   LEU A  41      17.631   7.696  24.994  1.00  0.77           H  
ATOM    638  HA  LEU A  41      18.391  10.290  24.074  1.00  0.77           H  
ATOM    639 1HB  LEU A  41      17.662   9.568  26.428  1.00  0.77           H  
ATOM    640 2HB  LEU A  41      19.278   8.883  26.633  1.00  0.77           H  
ATOM    641  HG  LEU A  41      20.261  11.154  26.378  1.00  0.77           H  
ATOM    642 1HD1 LEU A  41      18.757  13.041  26.433  1.00  0.77           H  
ATOM    643 2HD1 LEU A  41      18.495  12.061  24.979  1.00  0.77           H  
ATOM    644 3HD1 LEU A  41      17.376  11.957  26.355  1.00  0.77           H  
ATOM    645 1HD2 LEU A  41      19.449  12.047  28.543  1.00  0.77           H  
ATOM    646 2HD2 LEU A  41      18.045  10.953  28.474  1.00  0.77           H  
ATOM    647 3HD2 LEU A  41      19.690  10.282  28.633  1.00  0.77           H  
ATOM    648  N   ASP A  42      20.717   8.005  24.367  1.00  0.78           N  
ATOM    649  CA  ASP A  42      22.082   7.582  24.100  1.00  0.78           C  
ATOM    650  C   ASP A  42      22.464   7.595  22.621  1.00  0.78           C  
ATOM    651  O   ASP A  42      23.636   7.404  22.291  1.00  0.78           O  
ATOM    652  CB  ASP A  42      22.336   6.192  24.688  1.00  0.78           C  
ATOM    653  CG  ASP A  42      22.473   6.193  26.219  1.00  0.78           C  
ATOM    654  OD1 ASP A  42      22.692   7.245  26.789  1.00  0.78           O  
ATOM    655  OD2 ASP A  42      22.372   5.139  26.801  1.00  0.78           O  
ATOM    656  H   ASP A  42      20.071   7.316  24.734  1.00  0.78           H  
ATOM    657  HA  ASP A  42      22.742   8.276  24.614  1.00  0.78           H  
ATOM    658 1HB  ASP A  42      21.504   5.533  24.415  1.00  0.78           H  
ATOM    659 2HB  ASP A  42      23.241   5.771  24.252  1.00  0.78           H  
ATOM    660  N   ARG A  43      21.501   7.781  21.717  1.00  0.79           N  
ATOM    661  CA  ARG A  43      21.837   7.821  20.302  1.00  0.79           C  
ATOM    662  C   ARG A  43      22.201   9.230  19.843  1.00  0.79           C  
ATOM    663  O   ARG A  43      22.591   9.426  18.690  1.00  0.79           O  
ATOM    664  CB  ARG A  43      20.693   7.330  19.447  1.00  0.79           C  
ATOM    665  CG  ARG A  43      20.284   5.898  19.647  1.00  0.79           C  
ATOM    666  CD  ARG A  43      21.300   4.897  19.175  1.00  0.79           C  
ATOM    667  NE  ARG A  43      20.831   3.505  19.376  1.00  0.79           N  
ATOM    668  CZ  ARG A  43      21.488   2.399  19.014  1.00  0.79           C  
ATOM    669  NH1 ARG A  43      22.653   2.463  18.411  1.00  0.79           N  
ATOM    670  NH2 ARG A  43      20.920   1.244  19.281  1.00  0.79           N  
ATOM    671  H   ARG A  43      20.532   7.938  21.994  1.00  0.79           H  
ATOM    672  HA  ARG A  43      22.694   7.170  20.133  1.00  0.79           H  
ATOM    673 1HB  ARG A  43      19.816   7.943  19.644  1.00  0.79           H  
ATOM    674 2HB  ARG A  43      20.951   7.462  18.402  1.00  0.79           H  
ATOM    675 1HG  ARG A  43      20.054   5.717  20.701  1.00  0.79           H  
ATOM    676 2HG  ARG A  43      19.407   5.755  19.040  1.00  0.79           H  
ATOM    677 1HD  ARG A  43      21.500   5.038  18.113  1.00  0.79           H  
ATOM    678 2HD  ARG A  43      22.225   5.030  19.736  1.00  0.79           H  
ATOM    679  HE  ARG A  43      19.941   3.335  19.841  1.00  0.79           H  
ATOM    680 1HH1 ARG A  43      23.068   3.362  18.204  1.00  0.79           H  
ATOM    681 2HH1 ARG A  43      23.129   1.617  18.135  1.00  0.79           H  
ATOM    682 1HH2 ARG A  43      20.005   1.256  19.744  1.00  0.79           H  
ATOM    683 2HH2 ARG A  43      21.371   0.379  19.027  1.00  0.79           H  
ATOM    684  N   PHE A  44      22.091  10.217  20.734  1.00  0.81           N  
ATOM    685  CA  PHE A  44      22.387  11.581  20.336  1.00  0.81           C  
ATOM    686  C   PHE A  44      23.390  12.197  21.298  1.00  0.81           C  
ATOM    687  O   PHE A  44      23.049  12.489  22.441  1.00  0.81           O  
ATOM    688  CB  PHE A  44      21.105  12.388  20.377  1.00  0.81           C  
ATOM    689  CG  PHE A  44      20.009  11.801  19.544  1.00  0.81           C  
ATOM    690  CD1 PHE A  44      19.079  10.965  20.148  1.00  0.81           C  
ATOM    691  CD2 PHE A  44      19.909  12.032  18.185  1.00  0.81           C  
ATOM    692  CE1 PHE A  44      18.069  10.383  19.420  1.00  0.81           C  
ATOM    693  CE2 PHE A  44      18.900  11.443  17.447  1.00  0.81           C  
ATOM    694  CZ  PHE A  44      17.976  10.618  18.068  1.00  0.81           C  
ATOM    695  H   PHE A  44      21.776  10.030  21.689  1.00  0.81           H  
ATOM    696  HA  PHE A  44      22.808  11.586  19.331  1.00  0.81           H  
ATOM    697 1HB  PHE A  44      20.765  12.416  21.406  1.00  0.81           H  
ATOM    698 2HB  PHE A  44      21.290  13.410  20.049  1.00  0.81           H  
ATOM    699  HD1 PHE A  44      19.156  10.766  21.224  1.00  0.81           H  
ATOM    700  HD2 PHE A  44      20.640  12.678  17.695  1.00  0.81           H  
ATOM    701  HE1 PHE A  44      17.351   9.728  19.919  1.00  0.81           H  
ATOM    702  HE2 PHE A  44      18.835  11.626  16.373  1.00  0.81           H  
ATOM    703  HZ  PHE A  44      17.182  10.152  17.487  1.00  0.81           H  
ATOM    704  N   ASP A  45      24.609  12.488  20.835  1.00  0.82           N  
ATOM    705  CA  ASP A  45      25.626  13.021  21.754  1.00  0.82           C  
ATOM    706  C   ASP A  45      25.187  14.308  22.436  1.00  0.82           C  
ATOM    707  O   ASP A  45      25.445  14.520  23.622  1.00  0.82           O  
ATOM    708  CB  ASP A  45      26.953  13.270  21.032  1.00  0.82           C  
ATOM    709  CG  ASP A  45      27.750  11.991  20.696  1.00  0.82           C  
ATOM    710  OD1 ASP A  45      27.453  10.937  21.244  1.00  0.82           O  
ATOM    711  OD2 ASP A  45      28.643  12.079  19.896  1.00  0.82           O  
ATOM    712  H   ASP A  45      24.847  12.279  19.874  1.00  0.82           H  
ATOM    713  HA  ASP A  45      25.799  12.283  22.522  1.00  0.82           H  
ATOM    714 1HB  ASP A  45      26.765  13.815  20.107  1.00  0.82           H  
ATOM    715 2HB  ASP A  45      27.580  13.909  21.656  1.00  0.82           H  
ATOM    716  N   LYS A  46      24.444  15.128  21.711  1.00  0.84           N  
ATOM    717  CA  LYS A  46      23.969  16.401  22.223  1.00  0.84           C  
ATOM    718  C   LYS A  46      23.053  16.266  23.434  1.00  0.84           C  
ATOM    719  O   LYS A  46      22.871  17.234  24.177  1.00  0.84           O  
ATOM    720  CB  LYS A  46      23.214  17.166  21.141  1.00  0.84           C  
ATOM    721  CG  LYS A  46      24.066  17.688  20.005  1.00  0.84           C  
ATOM    722  CD  LYS A  46      23.212  18.444  18.993  1.00  0.84           C  
ATOM    723  CE  LYS A  46      24.056  18.984  17.847  1.00  0.84           C  
ATOM    724  NZ  LYS A  46      23.228  19.704  16.845  1.00  0.84           N  
ATOM    725  H   LYS A  46      24.233  14.870  20.760  1.00  0.84           H  
ATOM    726  HA  LYS A  46      24.835  16.988  22.529  1.00  0.84           H  
ATOM    727 1HB  LYS A  46      22.442  16.519  20.718  1.00  0.84           H  
ATOM    728 2HB  LYS A  46      22.703  18.019  21.594  1.00  0.84           H  
ATOM    729 1HG  LYS A  46      24.825  18.362  20.403  1.00  0.84           H  
ATOM    730 2HG  LYS A  46      24.564  16.856  19.508  1.00  0.84           H  
ATOM    731 1HD  LYS A  46      22.443  17.781  18.593  1.00  0.84           H  
ATOM    732 2HD  LYS A  46      22.719  19.283  19.494  1.00  0.84           H  
ATOM    733 1HE  LYS A  46      24.802  19.670  18.247  1.00  0.84           H  
ATOM    734 2HE  LYS A  46      24.565  18.155  17.355  1.00  0.84           H  
ATOM    735 1HZ  LYS A  46      23.819  20.050  16.102  1.00  0.84           H  
ATOM    736 2HZ  LYS A  46      22.537  19.074  16.459  1.00  0.84           H  
ATOM    737 3HZ  LYS A  46      22.762  20.481  17.296  1.00  0.84           H  
ATOM    738  N   PHE A  47      22.418  15.101  23.606  1.00  0.86           N  
ATOM    739  CA  PHE A  47      21.474  14.939  24.691  1.00  0.86           C  
ATOM    740  C   PHE A  47      21.991  13.977  25.767  1.00  0.86           C  
ATOM    741  O   PHE A  47      21.268  13.602  26.704  1.00  0.86           O  
ATOM    742  CB  PHE A  47      20.151  14.461  24.110  1.00  0.86           C  
ATOM    743  CG  PHE A  47      19.672  15.372  23.041  1.00  0.86           C  
ATOM    744  CD1 PHE A  47      19.180  14.878  21.853  1.00  0.86           C  
ATOM    745  CD2 PHE A  47      19.792  16.729  23.187  1.00  0.86           C  
ATOM    746  CE1 PHE A  47      18.814  15.722  20.845  1.00  0.86           C  
ATOM    747  CE2 PHE A  47      19.434  17.571  22.195  1.00  0.86           C  
ATOM    748  CZ  PHE A  47      18.948  17.074  21.018  1.00  0.86           C  
ATOM    749  H   PHE A  47      22.617  14.300  23.008  1.00  0.86           H  
ATOM    750  HA  PHE A  47      21.316  15.910  25.153  1.00  0.86           H  
ATOM    751 1HB  PHE A  47      20.269  13.456  23.694  1.00  0.86           H  
ATOM    752 2HB  PHE A  47      19.421  14.425  24.864  1.00  0.86           H  
ATOM    753  HD1 PHE A  47      19.085  13.809  21.722  1.00  0.86           H  
ATOM    754  HD2 PHE A  47      20.202  17.132  24.114  1.00  0.86           H  
ATOM    755  HE1 PHE A  47      18.430  15.321  19.910  1.00  0.86           H  
ATOM    756  HE2 PHE A  47      19.545  18.639  22.334  1.00  0.86           H  
ATOM    757  HZ  PHE A  47      18.672  17.759  20.231  1.00  0.86           H  
ATOM    758  N   LYS A  48      23.275  13.623  25.700  1.00  0.89           N  
ATOM    759  CA  LYS A  48      23.810  12.691  26.685  1.00  0.89           C  
ATOM    760  C   LYS A  48      24.064  13.378  28.008  1.00  0.89           C  
ATOM    761  O   LYS A  48      25.164  13.841  28.309  1.00  0.89           O  
ATOM    762  CB  LYS A  48      25.061  11.971  26.180  1.00  0.89           C  
ATOM    763  CG  LYS A  48      24.786  10.949  25.093  1.00  0.89           C  
ATOM    764  CD  LYS A  48      26.063  10.288  24.572  1.00  0.89           C  
ATOM    765  CE  LYS A  48      25.726   9.227  23.532  1.00  0.89           C  
ATOM    766  NZ  LYS A  48      26.929   8.720  22.818  1.00  0.89           N  
ATOM    767  H   LYS A  48      23.882  13.968  24.952  1.00  0.89           H  
ATOM    768  HA  LYS A  48      23.058  11.920  26.858  1.00  0.89           H  
ATOM    769 1HB  LYS A  48      25.761  12.705  25.771  1.00  0.89           H  
ATOM    770 2HB  LYS A  48      25.553  11.466  27.009  1.00  0.89           H  
ATOM    771 1HG  LYS A  48      24.128  10.174  25.492  1.00  0.89           H  
ATOM    772 2HG  LYS A  48      24.272  11.428  24.273  1.00  0.89           H  
ATOM    773 1HD  LYS A  48      26.734  11.026  24.136  1.00  0.89           H  
ATOM    774 2HD  LYS A  48      26.576   9.805  25.399  1.00  0.89           H  
ATOM    775 1HE  LYS A  48      25.251   8.395  24.047  1.00  0.89           H  
ATOM    776 2HE  LYS A  48      25.026   9.640  22.799  1.00  0.89           H  
ATOM    777 1HZ  LYS A  48      26.655   8.018  22.151  1.00  0.89           H  
ATOM    778 2HZ  LYS A  48      27.347   9.512  22.310  1.00  0.89           H  
ATOM    779 3HZ  LYS A  48      27.590   8.333  23.463  1.00  0.89           H  
ATOM    780  N   GLY A  49      23.004  13.413  28.801  1.00  0.92           N  
ATOM    781  CA  GLY A  49      22.978  14.106  30.074  1.00  0.92           C  
ATOM    782  C   GLY A  49      21.638  14.785  30.347  1.00  0.92           C  
ATOM    783  O   GLY A  49      21.426  15.307  31.446  1.00  0.92           O  
ATOM    784  H   GLY A  49      22.154  13.001  28.430  1.00  0.92           H  
ATOM    785 1HA  GLY A  49      23.194  13.396  30.872  1.00  0.92           H  
ATOM    786 2HA  GLY A  49      23.771  14.852  30.092  1.00  0.92           H  
ATOM    787  N   LEU A  50      20.690  14.733  29.402  1.00  0.94           N  
ATOM    788  CA  LEU A  50      19.392  15.353  29.685  1.00  0.94           C  
ATOM    789  C   LEU A  50      18.531  14.471  30.566  1.00  0.94           C  
ATOM    790  O   LEU A  50      17.589  13.829  30.104  1.00  0.94           O  
ATOM    791  CB  LEU A  50      18.556  15.639  28.443  1.00  0.94           C  
ATOM    792  CG  LEU A  50      19.084  16.589  27.426  1.00  0.94           C  
ATOM    793  CD1 LEU A  50      18.069  16.686  26.269  1.00  0.94           C  
ATOM    794  CD2 LEU A  50      19.302  17.930  28.069  1.00  0.94           C  
ATOM    795  H   LEU A  50      20.871  14.307  28.495  1.00  0.94           H  
ATOM    796  HA  LEU A  50      19.564  16.291  30.208  1.00  0.94           H  
ATOM    797 1HB  LEU A  50      18.346  14.701  27.949  1.00  0.94           H  
ATOM    798 2HB  LEU A  50      17.622  16.052  28.791  1.00  0.94           H  
ATOM    799  HG  LEU A  50      20.023  16.219  27.037  1.00  0.94           H  
ATOM    800 1HD1 LEU A  50      18.430  17.377  25.523  1.00  0.94           H  
ATOM    801 2HD1 LEU A  50      17.909  15.715  25.822  1.00  0.94           H  
ATOM    802 3HD1 LEU A  50      17.138  17.050  26.651  1.00  0.94           H  
ATOM    803 1HD2 LEU A  50      19.691  18.623  27.330  1.00  0.94           H  
ATOM    804 2HD2 LEU A  50      18.358  18.309  28.464  1.00  0.94           H  
ATOM    805 3HD2 LEU A  50      20.020  17.828  28.883  1.00  0.94           H  
ATOM    806  N   LYS A  51      18.895  14.403  31.829  1.00  0.96           N  
ATOM    807  CA  LYS A  51      18.167  13.607  32.794  1.00  0.96           C  
ATOM    808  C   LYS A  51      17.007  14.448  33.286  1.00  0.96           C  
ATOM    809  O   LYS A  51      17.220  15.617  33.590  1.00  0.96           O  
ATOM    810  CB  LYS A  51      19.084  13.216  33.948  1.00  0.96           C  
ATOM    811  CG  LYS A  51      20.232  12.300  33.541  1.00  0.96           C  
ATOM    812  CD  LYS A  51      21.102  11.931  34.733  1.00  0.96           C  
ATOM    813  CE  LYS A  51      22.266  11.044  34.316  1.00  0.96           C  
ATOM    814  NZ  LYS A  51      23.143  10.700  35.471  1.00  0.96           N  
ATOM    815  H   LYS A  51      19.718  14.935  32.102  1.00  0.96           H  
ATOM    816  HA  LYS A  51      17.774  12.713  32.310  1.00  0.96           H  
ATOM    817 1HB  LYS A  51      19.512  14.116  34.388  1.00  0.96           H  
ATOM    818 2HB  LYS A  51      18.502  12.716  34.721  1.00  0.96           H  
ATOM    819 1HG  LYS A  51      19.831  11.392  33.092  1.00  0.96           H  
ATOM    820 2HG  LYS A  51      20.848  12.810  32.797  1.00  0.96           H  
ATOM    821 1HD  LYS A  51      21.494  12.841  35.190  1.00  0.96           H  
ATOM    822 2HD  LYS A  51      20.501  11.403  35.473  1.00  0.96           H  
ATOM    823 1HE  LYS A  51      21.876  10.125  33.882  1.00  0.96           H  
ATOM    824 2HE  LYS A  51      22.860  11.566  33.564  1.00  0.96           H  
ATOM    825 1HZ  LYS A  51      23.902  10.113  35.155  1.00  0.96           H  
ATOM    826 2HZ  LYS A  51      23.519  11.548  35.873  1.00  0.96           H  
ATOM    827 3HZ  LYS A  51      22.604  10.207  36.168  1.00  0.96           H  
ATOM    828  N   THR A  52      15.839  13.816  33.440  1.00  0.95           N  
ATOM    829  CA  THR A  52      14.547  14.385  33.870  1.00  0.95           C  
ATOM    830  C   THR A  52      13.957  15.240  32.748  1.00  0.95           C  
ATOM    831  O   THR A  52      14.699  15.951  32.063  1.00  0.95           O  
ATOM    832  CB  THR A  52      14.617  15.309  35.132  1.00  0.95           C  
ATOM    833  OG1 THR A  52      15.338  16.539  34.841  1.00  0.95           O  
ATOM    834  CG2 THR A  52      15.299  14.573  36.290  1.00  0.95           C  
ATOM    835  H   THR A  52      15.834  12.838  33.183  1.00  0.95           H  
ATOM    836  HA  THR A  52      13.888  13.549  34.087  1.00  0.95           H  
ATOM    837  HB  THR A  52      13.616  15.575  35.445  1.00  0.95           H  
ATOM    838  HG1 THR A  52      16.257  16.336  34.684  1.00  0.95           H  
ATOM    839 1HG2 THR A  52      15.323  15.221  37.165  1.00  0.95           H  
ATOM    840 2HG2 THR A  52      14.738  13.669  36.524  1.00  0.95           H  
ATOM    841 3HG2 THR A  52      16.315  14.305  36.020  1.00  0.95           H  
ATOM    842  N   PRO A  53      12.620  15.257  32.570  1.00  0.92           N  
ATOM    843  CA  PRO A  53      11.943  16.059  31.578  1.00  0.92           C  
ATOM    844  C   PRO A  53      12.197  17.541  31.823  1.00  0.92           C  
ATOM    845  O   PRO A  53      12.180  18.333  30.889  1.00  0.92           O  
ATOM    846  CB  PRO A  53      10.469  15.673  31.772  1.00  0.92           C  
ATOM    847  CG  PRO A  53      10.386  15.121  33.174  1.00  0.92           C  
ATOM    848  CD  PRO A  53      11.713  14.437  33.404  1.00  0.92           C  
ATOM    849  HA  PRO A  53      12.285  15.766  30.584  1.00  0.92           H  
ATOM    850 1HB  PRO A  53       9.835  16.558  31.628  1.00  0.92           H  
ATOM    851 2HB  PRO A  53      10.173  14.941  31.002  1.00  0.92           H  
ATOM    852 1HG  PRO A  53      10.208  15.948  33.886  1.00  0.92           H  
ATOM    853 2HG  PRO A  53       9.530  14.435  33.264  1.00  0.92           H  
ATOM    854 1HD  PRO A  53      11.928  14.501  34.468  1.00  0.92           H  
ATOM    855 2HD  PRO A  53      11.689  13.399  33.041  1.00  0.92           H  
ATOM    856  N   ASP A  54      12.529  17.921  33.053  1.00  0.88           N  
ATOM    857  CA  ASP A  54      12.791  19.323  33.306  1.00  0.88           C  
ATOM    858  C   ASP A  54      14.122  19.741  32.682  1.00  0.88           C  
ATOM    859  O   ASP A  54      14.230  20.831  32.103  1.00  0.88           O  
ATOM    860  CB  ASP A  54      12.752  19.600  34.798  1.00  0.88           C  
ATOM    861  CG  ASP A  54      11.320  19.491  35.361  1.00  0.88           C  
ATOM    862  OD1 ASP A  54      10.371  19.464  34.580  1.00  0.88           O  
ATOM    863  OD2 ASP A  54      11.186  19.427  36.553  1.00  0.88           O  
ATOM    864  H   ASP A  54      12.574  17.259  33.812  1.00  0.88           H  
ATOM    865  HA  ASP A  54      12.006  19.909  32.840  1.00  0.88           H  
ATOM    866 1HB  ASP A  54      13.395  18.883  35.316  1.00  0.88           H  
ATOM    867 2HB  ASP A  54      13.142  20.598  34.998  1.00  0.88           H  
ATOM    868  N   GLN A  55      15.146  18.879  32.748  1.00  0.84           N  
ATOM    869  CA  GLN A  55      16.393  19.283  32.100  1.00  0.84           C  
ATOM    870  C   GLN A  55      16.160  19.358  30.597  1.00  0.84           C  
ATOM    871  O   GLN A  55      16.685  20.239  29.916  1.00  0.84           O  
ATOM    872  CB  GLN A  55      17.540  18.330  32.385  1.00  0.84           C  
ATOM    873  CG  GLN A  55      18.896  18.809  31.889  1.00  0.84           C  
ATOM    874  CD  GLN A  55      19.368  20.071  32.601  1.00  0.84           C  
ATOM    875  OE1 GLN A  55      19.433  20.110  33.835  1.00  0.84           O  
ATOM    876  NE2 GLN A  55      19.704  21.111  31.839  1.00  0.84           N  
ATOM    877  H   GLN A  55      15.075  17.983  33.247  1.00  0.84           H  
ATOM    878  HA  GLN A  55      16.669  20.274  32.455  1.00  0.84           H  
ATOM    879 1HB  GLN A  55      17.603  18.137  33.455  1.00  0.84           H  
ATOM    880 2HB  GLN A  55      17.334  17.380  31.887  1.00  0.84           H  
ATOM    881 1HG  GLN A  55      19.630  18.019  32.058  1.00  0.84           H  
ATOM    882 2HG  GLN A  55      18.817  19.026  30.831  1.00  0.84           H  
ATOM    883 1HE2 GLN A  55      20.021  21.960  32.265  1.00  0.84           H  
ATOM    884 2HE2 GLN A  55      19.640  21.053  30.845  1.00  0.84           H  
ATOM    885  N   MET A  56      15.333  18.443  30.081  1.00  0.82           N  
ATOM    886  CA  MET A  56      15.012  18.420  28.657  1.00  0.82           C  
ATOM    887  C   MET A  56      14.342  19.735  28.235  1.00  0.82           C  
ATOM    888  O   MET A  56      14.722  20.347  27.234  1.00  0.82           O  
ATOM    889  CB  MET A  56      14.091  17.239  28.375  1.00  0.82           C  
ATOM    890  CG  MET A  56      14.740  15.892  28.557  1.00  0.82           C  
ATOM    891  SD  MET A  56      13.617  14.528  28.344  1.00  0.82           S  
ATOM    892  CE  MET A  56      14.583  13.255  29.145  1.00  0.82           C  
ATOM    893  H   MET A  56      14.942  17.728  30.703  1.00  0.82           H  
ATOM    894  HA  MET A  56      15.931  18.317  28.093  1.00  0.82           H  
ATOM    895 1HB  MET A  56      13.243  17.283  29.020  1.00  0.82           H  
ATOM    896 2HB  MET A  56      13.710  17.302  27.374  1.00  0.82           H  
ATOM    897 1HG  MET A  56      15.527  15.779  27.828  1.00  0.82           H  
ATOM    898 2HG  MET A  56      15.183  15.826  29.553  1.00  0.82           H  
ATOM    899 1HE  MET A  56      14.037  12.312  29.126  1.00  0.82           H  
ATOM    900 2HE  MET A  56      15.538  13.140  28.626  1.00  0.82           H  
ATOM    901 3HE  MET A  56      14.775  13.544  30.182  1.00  0.82           H  
ATOM    902  N   LYS A  57      13.384  20.207  29.048  1.00  0.81           N  
ATOM    903  CA  LYS A  57      12.645  21.455  28.800  1.00  0.81           C  
ATOM    904  C   LYS A  57      13.577  22.656  28.754  1.00  0.81           C  
ATOM    905  O   LYS A  57      13.342  23.614  28.011  1.00  0.81           O  
ATOM    906  CB  LYS A  57      11.584  21.664  29.881  1.00  0.81           C  
ATOM    907  CG  LYS A  57      10.374  20.723  29.830  1.00  0.81           C  
ATOM    908  CD  LYS A  57       9.495  20.936  31.064  1.00  0.81           C  
ATOM    909  CE  LYS A  57       8.384  19.923  31.166  1.00  0.81           C  
ATOM    910  NZ  LYS A  57       7.650  20.068  32.459  1.00  0.81           N  
ATOM    911  H   LYS A  57      13.117  19.649  29.859  1.00  0.81           H  
ATOM    912  HA  LYS A  57      12.149  21.391  27.842  1.00  0.81           H  
ATOM    913 1HB  LYS A  57      12.047  21.541  30.857  1.00  0.81           H  
ATOM    914 2HB  LYS A  57      11.213  22.684  29.826  1.00  0.81           H  
ATOM    915 1HG  LYS A  57       9.783  20.961  28.944  1.00  0.81           H  
ATOM    916 2HG  LYS A  57      10.674  19.697  29.749  1.00  0.81           H  
ATOM    917 1HD  LYS A  57      10.105  20.862  31.963  1.00  0.81           H  
ATOM    918 2HD  LYS A  57       9.060  21.931  31.028  1.00  0.81           H  
ATOM    919 1HE  LYS A  57       7.691  20.059  30.339  1.00  0.81           H  
ATOM    920 2HE  LYS A  57       8.810  18.920  31.112  1.00  0.81           H  
ATOM    921 1HZ  LYS A  57       6.917  19.379  32.516  1.00  0.81           H  
ATOM    922 2HZ  LYS A  57       8.323  19.925  33.234  1.00  0.81           H  
ATOM    923 3HZ  LYS A  57       7.250  20.991  32.525  1.00  0.81           H  
ATOM    924  N   GLY A  58      14.650  22.594  29.536  1.00  0.81           N  
ATOM    925  CA  GLY A  58      15.635  23.659  29.607  1.00  0.81           C  
ATOM    926  C   GLY A  58      16.700  23.609  28.497  1.00  0.81           C  
ATOM    927  O   GLY A  58      17.604  24.450  28.485  1.00  0.81           O  
ATOM    928  H   GLY A  58      14.762  21.785  30.151  1.00  0.81           H  
ATOM    929 1HA  GLY A  58      15.122  24.619  29.574  1.00  0.81           H  
ATOM    930 2HA  GLY A  58      16.130  23.604  30.574  1.00  0.81           H  
ATOM    931  N   SER A  59      16.615  22.638  27.576  1.00  0.81           N  
ATOM    932  CA  SER A  59      17.613  22.508  26.518  1.00  0.81           C  
ATOM    933  C   SER A  59      17.105  22.926  25.136  1.00  0.81           C  
ATOM    934  O   SER A  59      16.354  22.199  24.471  1.00  0.81           O  
ATOM    935  CB  SER A  59      18.118  21.079  26.470  1.00  0.81           C  
ATOM    936  OG  SER A  59      19.020  20.886  25.398  1.00  0.81           O  
ATOM    937  H   SER A  59      15.853  21.960  27.613  1.00  0.81           H  
ATOM    938  HA  SER A  59      18.454  23.152  26.770  1.00  0.81           H  
ATOM    939 1HB  SER A  59      18.615  20.858  27.413  1.00  0.81           H  
ATOM    940 2HB  SER A  59      17.276  20.388  26.378  1.00  0.81           H  
ATOM    941  HG  SER A  59      19.592  20.156  25.663  1.00  0.81           H  
ATOM    942  N   GLU A  60      17.626  24.053  24.647  1.00  0.81           N  
ATOM    943  CA  GLU A  60      17.206  24.596  23.357  1.00  0.81           C  
ATOM    944  C   GLU A  60      17.559  23.627  22.237  1.00  0.81           C  
ATOM    945  O   GLU A  60      16.867  23.542  21.223  1.00  0.81           O  
ATOM    946  CB  GLU A  60      17.850  25.960  23.102  1.00  0.81           C  
ATOM    947  CG  GLU A  60      17.358  27.085  24.032  1.00  0.81           C  
ATOM    948  CD  GLU A  60      15.874  27.410  23.886  1.00  0.81           C  
ATOM    949  OE1 GLU A  60      15.432  27.652  22.790  1.00  0.81           O  
ATOM    950  OE2 GLU A  60      15.182  27.403  24.891  1.00  0.81           O  
ATOM    951  H   GLU A  60      18.275  24.576  25.222  1.00  0.81           H  
ATOM    952  HA  GLU A  60      16.126  24.721  23.369  1.00  0.81           H  
ATOM    953 1HB  GLU A  60      18.931  25.876  23.218  1.00  0.81           H  
ATOM    954 2HB  GLU A  60      17.657  26.262  22.072  1.00  0.81           H  
ATOM    955 1HG  GLU A  60      17.547  26.787  25.064  1.00  0.81           H  
ATOM    956 2HG  GLU A  60      17.940  27.983  23.831  1.00  0.81           H  
ATOM    957  N   ASP A  61      18.658  22.903  22.402  1.00  0.80           N  
ATOM    958  CA  ASP A  61      19.061  21.942  21.391  1.00  0.80           C  
ATOM    959  C   ASP A  61      18.019  20.842  21.211  1.00  0.80           C  
ATOM    960  O   ASP A  61      17.880  20.288  20.115  1.00  0.80           O  
ATOM    961  CB  ASP A  61      20.442  21.370  21.697  1.00  0.80           C  
ATOM    962  CG  ASP A  61      21.594  22.399  21.419  1.00  0.80           C  
ATOM    963  OD1 ASP A  61      21.348  23.428  20.776  1.00  0.80           O  
ATOM    964  OD2 ASP A  61      22.691  22.140  21.834  1.00  0.80           O  
ATOM    965  H   ASP A  61      19.197  23.006  23.251  1.00  0.80           H  
ATOM    966  HA  ASP A  61      19.139  22.458  20.447  1.00  0.80           H  
ATOM    967 1HB  ASP A  61      20.484  21.063  22.745  1.00  0.80           H  
ATOM    968 2HB  ASP A  61      20.613  20.480  21.090  1.00  0.80           H  
ATOM    969  N   LEU A  62      17.288  20.497  22.278  1.00  0.79           N  
ATOM    970  CA  LEU A  62      16.305  19.446  22.135  1.00  0.79           C  
ATOM    971  C   LEU A  62      15.165  20.003  21.317  1.00  0.79           C  
ATOM    972  O   LEU A  62      14.640  19.338  20.422  1.00  0.79           O  
ATOM    973  CB  LEU A  62      15.778  18.942  23.480  1.00  0.79           C  
ATOM    974  CG  LEU A  62      14.879  17.733  23.345  1.00  0.79           C  
ATOM    975  CD1 LEU A  62      15.694  16.694  22.705  1.00  0.79           C  
ATOM    976  CD2 LEU A  62      14.379  17.254  24.682  1.00  0.79           C  
ATOM    977  H   LEU A  62      17.363  20.990  23.166  1.00  0.79           H  
ATOM    978  HA  LEU A  62      16.738  18.617  21.593  1.00  0.79           H  
ATOM    979 1HB  LEU A  62      16.624  18.674  24.110  1.00  0.79           H  
ATOM    980 2HB  LEU A  62      15.219  19.744  23.972  1.00  0.79           H  
ATOM    981  HG  LEU A  62      14.027  17.966  22.703  1.00  0.79           H  
ATOM    982 1HD1 LEU A  62      15.114  15.812  22.581  1.00  0.79           H  
ATOM    983 2HD1 LEU A  62      16.041  17.044  21.739  1.00  0.79           H  
ATOM    984 3HD1 LEU A  62      16.547  16.485  23.342  1.00  0.79           H  
ATOM    985 1HD2 LEU A  62      13.754  16.367  24.545  1.00  0.79           H  
ATOM    986 2HD2 LEU A  62      15.219  17.009  25.317  1.00  0.79           H  
ATOM    987 3HD2 LEU A  62      13.798  18.041  25.138  1.00  0.79           H  
ATOM    988  N   LYS A  63      14.801  21.254  21.614  1.00  0.77           N  
ATOM    989  CA  LYS A  63      13.677  21.903  20.945  1.00  0.77           C  
ATOM    990  C   LYS A  63      13.946  22.022  19.443  1.00  0.77           C  
ATOM    991  O   LYS A  63      13.070  21.730  18.619  1.00  0.77           O  
ATOM    992  CB  LYS A  63      13.486  23.312  21.517  1.00  0.77           C  
ATOM    993  CG  LYS A  63      13.022  23.355  22.970  1.00  0.77           C  
ATOM    994  CD  LYS A  63      12.908  24.784  23.457  1.00  0.77           C  
ATOM    995  CE  LYS A  63      12.624  24.846  24.945  1.00  0.77           C  
ATOM    996  NZ  LYS A  63      12.587  26.255  25.433  1.00  0.77           N  
ATOM    997  H   LYS A  63      15.306  21.738  22.362  1.00  0.77           H  
ATOM    998  HA  LYS A  63      12.778  21.306  21.094  1.00  0.77           H  
ATOM    999 1HB  LYS A  63      14.416  23.869  21.448  1.00  0.77           H  
ATOM   1000 2HB  LYS A  63      12.749  23.845  20.919  1.00  0.77           H  
ATOM   1001 1HG  LYS A  63      12.065  22.873  23.077  1.00  0.77           H  
ATOM   1002 2HG  LYS A  63      13.751  22.828  23.595  1.00  0.77           H  
ATOM   1003 1HD  LYS A  63      13.835  25.319  23.255  1.00  0.77           H  
ATOM   1004 2HD  LYS A  63      12.103  25.286  22.923  1.00  0.77           H  
ATOM   1005 1HE  LYS A  63      11.670  24.366  25.159  1.00  0.77           H  
ATOM   1006 2HE  LYS A  63      13.416  24.312  25.476  1.00  0.77           H  
ATOM   1007 1HZ  LYS A  63      12.416  26.264  26.426  1.00  0.77           H  
ATOM   1008 2HZ  LYS A  63      13.504  26.701  25.236  1.00  0.77           H  
ATOM   1009 3HZ  LYS A  63      11.864  26.763  24.961  1.00  0.77           H  
ATOM   1010  N   LYS A  64      15.187  22.392  19.094  1.00  0.75           N  
ATOM   1011  CA  LYS A  64      15.596  22.530  17.696  1.00  0.75           C  
ATOM   1012  C   LYS A  64      15.619  21.182  16.980  1.00  0.75           C  
ATOM   1013  O   LYS A  64      15.189  21.073  15.823  1.00  0.75           O  
ATOM   1014  CB  LYS A  64      16.966  23.203  17.620  1.00  0.75           C  
ATOM   1015  CG  LYS A  64      16.969  24.702  17.992  1.00  0.75           C  
ATOM   1016  CD  LYS A  64      18.351  25.319  17.784  1.00  0.75           C  
ATOM   1017  CE  LYS A  64      19.300  24.724  18.799  1.00  0.75           C  
ATOM   1018  NZ  LYS A  64      20.639  25.334  18.832  1.00  0.75           N  
ATOM   1019  H   LYS A  64      15.854  22.622  19.832  1.00  0.75           H  
ATOM   1020  HA  LYS A  64      14.871  23.165  17.189  1.00  0.75           H  
ATOM   1021 1HB  LYS A  64      17.649  22.694  18.305  1.00  0.75           H  
ATOM   1022 2HB  LYS A  64      17.371  23.098  16.615  1.00  0.75           H  
ATOM   1023 1HG  LYS A  64      16.242  25.231  17.377  1.00  0.75           H  
ATOM   1024 2HG  LYS A  64      16.684  24.815  19.038  1.00  0.75           H  
ATOM   1025 1HD  LYS A  64      18.711  25.104  16.779  1.00  0.75           H  
ATOM   1026 2HD  LYS A  64      18.304  26.398  17.922  1.00  0.75           H  
ATOM   1027 1HE  LYS A  64      18.854  24.821  19.787  1.00  0.75           H  
ATOM   1028 2HE  LYS A  64      19.416  23.670  18.565  1.00  0.75           H  
ATOM   1029 1HZ  LYS A  64      21.153  24.804  19.565  1.00  0.75           H  
ATOM   1030 2HZ  LYS A  64      21.099  25.233  17.945  1.00  0.75           H  
ATOM   1031 3HZ  LYS A  64      20.578  26.305  19.078  1.00  0.75           H  
ATOM   1032  N   HIS A  65      16.083  20.134  17.673  1.00  0.73           N  
ATOM   1033  CA  HIS A  65      16.117  18.804  17.079  1.00  0.73           C  
ATOM   1034  C   HIS A  65      14.679  18.392  16.808  1.00  0.73           C  
ATOM   1035  O   HIS A  65      14.352  17.914  15.723  1.00  0.73           O  
ATOM   1036  CB  HIS A  65      16.850  17.803  17.982  1.00  0.73           C  
ATOM   1037  CG  HIS A  65      17.075  16.424  17.356  1.00  0.73           C  
ATOM   1038  ND1 HIS A  65      17.938  16.235  16.292  1.00  0.73           N  
ATOM   1039  CD2 HIS A  65      16.597  15.184  17.662  1.00  0.73           C  
ATOM   1040  CE1 HIS A  65      17.958  14.955  15.964  1.00  0.73           C  
ATOM   1041  NE2 HIS A  65      17.155  14.306  16.776  1.00  0.73           N  
ATOM   1042  H   HIS A  65      16.453  20.256  18.618  1.00  0.73           H  
ATOM   1043  HA  HIS A  65      16.641  18.836  16.126  1.00  0.73           H  
ATOM   1044 1HB  HIS A  65      17.819  18.219  18.233  1.00  0.73           H  
ATOM   1045 2HB  HIS A  65      16.298  17.681  18.916  1.00  0.73           H  
ATOM   1046  HD2 HIS A  65      15.916  14.915  18.446  1.00  0.73           H  
ATOM   1047  HE1 HIS A  65      18.544  14.511  15.159  1.00  0.73           H  
ATOM   1048  HE2 HIS A  65      16.980  13.311  16.759  1.00  0.73           H  
ATOM   1049  N   GLY A  66      13.814  18.594  17.796  1.00  0.72           N  
ATOM   1050  CA  GLY A  66      12.407  18.249  17.694  1.00  0.72           C  
ATOM   1051  C   GLY A  66      11.792  18.908  16.489  1.00  0.72           C  
ATOM   1052  O   GLY A  66      11.126  18.249  15.679  1.00  0.72           O  
ATOM   1053  H   GLY A  66      14.145  18.993  18.674  1.00  0.72           H  
ATOM   1054 1HA  GLY A  66      12.282  17.172  17.621  1.00  0.72           H  
ATOM   1055 2HA  GLY A  66      11.908  18.580  18.600  1.00  0.72           H  
ATOM   1056  N   ALA A  67      12.008  20.216  16.365  1.00  0.72           N  
ATOM   1057  CA  ALA A  67      11.469  20.955  15.253  1.00  0.72           C  
ATOM   1058  C   ALA A  67      11.966  20.394  13.928  1.00  0.72           C  
ATOM   1059  O   ALA A  67      11.194  20.284  12.971  1.00  0.72           O  
ATOM   1060  CB  ALA A  67      11.852  22.418  15.378  1.00  0.72           C  
ATOM   1061  H   ALA A  67      12.545  20.711  17.080  1.00  0.72           H  
ATOM   1062  HA  ALA A  67      10.393  20.840  15.282  1.00  0.72           H  
ATOM   1063 1HB  ALA A  67      11.423  22.982  14.553  1.00  0.72           H  
ATOM   1064 2HB  ALA A  67      11.480  22.809  16.322  1.00  0.72           H  
ATOM   1065 3HB  ALA A  67      12.937  22.505  15.354  1.00  0.72           H  
ATOM   1066  N   THR A  68      13.241  19.994  13.870  1.00  0.71           N  
ATOM   1067  CA  THR A  68      13.801  19.429  12.651  1.00  0.71           C  
ATOM   1068  C   THR A  68      13.110  18.119  12.300  1.00  0.71           C  
ATOM   1069  O   THR A  68      12.714  17.900  11.153  1.00  0.71           O  
ATOM   1070  CB  THR A  68      15.315  19.188  12.782  1.00  0.71           C  
ATOM   1071  OG1 THR A  68      15.986  20.441  13.011  1.00  0.71           O  
ATOM   1072  CG2 THR A  68      15.841  18.525  11.516  1.00  0.71           C  
ATOM   1073  H   THR A  68      13.851  20.118  14.681  1.00  0.71           H  
ATOM   1074  HA  THR A  68      13.635  20.132  11.836  1.00  0.71           H  
ATOM   1075  HB  THR A  68      15.507  18.533  13.624  1.00  0.71           H  
ATOM   1076  HG1 THR A  68      15.685  20.809  13.871  1.00  0.71           H  
ATOM   1077 1HG2 THR A  68      16.910  18.347  11.616  1.00  0.71           H  
ATOM   1078 2HG2 THR A  68      15.326  17.574  11.372  1.00  0.71           H  
ATOM   1079 3HG2 THR A  68      15.658  19.171  10.660  1.00  0.71           H  
ATOM   1080  N   VAL A  69      12.914  17.261  13.297  1.00  0.71           N  
ATOM   1081  CA  VAL A  69      12.276  15.974  13.060  1.00  0.71           C  
ATOM   1082  C   VAL A  69      10.857  16.165  12.533  1.00  0.71           C  
ATOM   1083  O   VAL A  69      10.460  15.528  11.549  1.00  0.71           O  
ATOM   1084  CB  VAL A  69      12.249  15.139  14.363  1.00  0.71           C  
ATOM   1085  CG1 VAL A  69      11.380  13.878  14.181  1.00  0.71           C  
ATOM   1086  CG2 VAL A  69      13.692  14.740  14.756  1.00  0.71           C  
ATOM   1087  H   VAL A  69      13.252  17.502  14.231  1.00  0.71           H  
ATOM   1088  HA  VAL A  69      12.858  15.435  12.310  1.00  0.71           H  
ATOM   1089  HB  VAL A  69      11.807  15.742  15.160  1.00  0.71           H  
ATOM   1090 1HG1 VAL A  69      11.361  13.311  15.113  1.00  0.71           H  
ATOM   1091 2HG1 VAL A  69      10.364  14.175  13.917  1.00  0.71           H  
ATOM   1092 3HG1 VAL A  69      11.799  13.260  13.388  1.00  0.71           H  
ATOM   1093 1HG2 VAL A  69      13.675  14.169  15.683  1.00  0.71           H  
ATOM   1094 2HG2 VAL A  69      14.130  14.135  13.963  1.00  0.71           H  
ATOM   1095 3HG2 VAL A  69      14.294  15.630  14.897  1.00  0.71           H  
ATOM   1096  N   LEU A  70      10.092  17.069  13.153  1.00  0.71           N  
ATOM   1097  CA  LEU A  70       8.739  17.290  12.669  1.00  0.71           C  
ATOM   1098  C   LEU A  70       8.723  17.991  11.318  1.00  0.71           C  
ATOM   1099  O   LEU A  70       7.858  17.706  10.490  1.00  0.71           O  
ATOM   1100  CB  LEU A  70       7.907  18.099  13.644  1.00  0.71           C  
ATOM   1101  CG  LEU A  70       7.559  17.441  14.945  1.00  0.71           C  
ATOM   1102  CD1 LEU A  70       6.767  18.422  15.715  1.00  0.71           C  
ATOM   1103  CD2 LEU A  70       6.781  16.129  14.747  1.00  0.71           C  
ATOM   1104  H   LEU A  70      10.453  17.579  13.961  1.00  0.71           H  
ATOM   1105  HA  LEU A  70       8.263  16.320  12.554  1.00  0.71           H  
ATOM   1106 1HB  LEU A  70       8.484  18.986  13.890  1.00  0.71           H  
ATOM   1107 2HB  LEU A  70       6.991  18.407  13.161  1.00  0.71           H  
ATOM   1108  HG  LEU A  70       8.480  17.227  15.493  1.00  0.71           H  
ATOM   1109 1HD1 LEU A  70       6.522  17.978  16.666  1.00  0.71           H  
ATOM   1110 2HD1 LEU A  70       7.346  19.335  15.855  1.00  0.71           H  
ATOM   1111 3HD1 LEU A  70       5.854  18.656  15.176  1.00  0.71           H  
ATOM   1112 1HD2 LEU A  70       6.556  15.701  15.721  1.00  0.71           H  
ATOM   1113 2HD2 LEU A  70       5.858  16.320  14.233  1.00  0.71           H  
ATOM   1114 3HD2 LEU A  70       7.384  15.424  14.172  1.00  0.71           H  
ATOM   1115  N   THR A  71       9.679  18.884  11.066  1.00  0.71           N  
ATOM   1116  CA  THR A  71       9.721  19.571   9.787  1.00  0.71           C  
ATOM   1117  C   THR A  71       9.924  18.558   8.671  1.00  0.71           C  
ATOM   1118  O   THR A  71       9.224  18.600   7.652  1.00  0.71           O  
ATOM   1119  CB  THR A  71      10.846  20.618   9.742  1.00  0.71           C  
ATOM   1120  OG1 THR A  71      10.611  21.617  10.743  1.00  0.71           O  
ATOM   1121  CG2 THR A  71      10.906  21.255   8.370  1.00  0.71           C  
ATOM   1122  H   THR A  71      10.371  19.124  11.773  1.00  0.71           H  
ATOM   1123  HA  THR A  71       8.770  20.076   9.629  1.00  0.71           H  
ATOM   1124  HB  THR A  71      11.797  20.130   9.954  1.00  0.71           H  
ATOM   1125  HG1 THR A  71      10.662  21.182  11.621  1.00  0.71           H  
ATOM   1126 1HG2 THR A  71      11.710  21.987   8.345  1.00  0.71           H  
ATOM   1127 2HG2 THR A  71      11.094  20.477   7.630  1.00  0.71           H  
ATOM   1128 3HG2 THR A  71       9.959  21.745   8.153  1.00  0.71           H  
ATOM   1129  N   GLN A  72      10.855  17.618   8.879  1.00  0.70           N  
ATOM   1130  CA  GLN A  72      11.125  16.593   7.882  1.00  0.70           C  
ATOM   1131  C   GLN A  72       9.876  15.746   7.691  1.00  0.70           C  
ATOM   1132  O   GLN A  72       9.485  15.460   6.561  1.00  0.70           O  
ATOM   1133  CB  GLN A  72      12.298  15.727   8.340  1.00  0.70           C  
ATOM   1134  CG  GLN A  72      13.638  16.454   8.335  1.00  0.70           C  
ATOM   1135  CD  GLN A  72      14.745  15.653   8.992  1.00  0.70           C  
ATOM   1136  OE1 GLN A  72      14.511  14.647   9.673  1.00  0.70           O  
ATOM   1137  NE2 GLN A  72      15.979  16.107   8.800  1.00  0.70           N  
ATOM   1138  H   GLN A  72      11.403  17.639   9.742  1.00  0.70           H  
ATOM   1139  HA  GLN A  72      11.371  17.071   6.936  1.00  0.70           H  
ATOM   1140 1HB  GLN A  72      12.111  15.382   9.361  1.00  0.70           H  
ATOM   1141 2HB  GLN A  72      12.376  14.848   7.703  1.00  0.70           H  
ATOM   1142 1HG  GLN A  72      13.924  16.637   7.300  1.00  0.70           H  
ATOM   1143 2HG  GLN A  72      13.533  17.398   8.863  1.00  0.70           H  
ATOM   1144 1HE2 GLN A  72      16.757  15.631   9.209  1.00  0.70           H  
ATOM   1145 2HE2 GLN A  72      16.129  16.927   8.249  1.00  0.70           H  
ATOM   1146  N   LEU A  73       9.189  15.413   8.784  1.00  0.69           N  
ATOM   1147  CA  LEU A  73       7.959  14.651   8.664  1.00  0.69           C  
ATOM   1148  C   LEU A  73       6.932  15.388   7.834  1.00  0.69           C  
ATOM   1149  O   LEU A  73       6.289  14.790   6.972  1.00  0.69           O  
ATOM   1150  CB  LEU A  73       7.392  14.287  10.022  1.00  0.69           C  
ATOM   1151  CG  LEU A  73       6.052  13.627   9.950  1.00  0.69           C  
ATOM   1152  CD1 LEU A  73       6.150  12.379   9.121  1.00  0.69           C  
ATOM   1153  CD2 LEU A  73       5.592  13.304  11.332  1.00  0.69           C  
ATOM   1154  H   LEU A  73       9.543  15.657   9.711  1.00  0.69           H  
ATOM   1155  HA  LEU A  73       8.185  13.722   8.157  1.00  0.69           H  
ATOM   1156 1HB  LEU A  73       8.087  13.626  10.536  1.00  0.69           H  
ATOM   1157 2HB  LEU A  73       7.281  15.194  10.606  1.00  0.69           H  
ATOM   1158  HG  LEU A  73       5.350  14.310   9.482  1.00  0.69           H  
ATOM   1159 1HD1 LEU A  73       5.174  11.923   9.066  1.00  0.69           H  
ATOM   1160 2HD1 LEU A  73       6.489  12.635   8.116  1.00  0.69           H  
ATOM   1161 3HD1 LEU A  73       6.855  11.688   9.577  1.00  0.69           H  
ATOM   1162 1HD2 LEU A  73       4.612  12.849  11.300  1.00  0.69           H  
ATOM   1163 2HD2 LEU A  73       6.305  12.618  11.777  1.00  0.69           H  
ATOM   1164 3HD2 LEU A  73       5.547  14.204  11.921  1.00  0.69           H  
ATOM   1165  N   GLY A  74       6.743  16.673   8.097  1.00  0.68           N  
ATOM   1166  CA  GLY A  74       5.774  17.447   7.341  1.00  0.68           C  
ATOM   1167  C   GLY A  74       6.098  17.447   5.857  1.00  0.68           C  
ATOM   1168  O   GLY A  74       5.210  17.251   5.017  1.00  0.68           O  
ATOM   1169  H   GLY A  74       7.280  17.116   8.839  1.00  0.68           H  
ATOM   1170 1HA  GLY A  74       4.782  17.036   7.496  1.00  0.68           H  
ATOM   1171 2HA  GLY A  74       5.771  18.471   7.712  1.00  0.68           H  
ATOM   1172  N   LYS A  75       7.383  17.597   5.523  1.00  0.68           N  
ATOM   1173  CA  LYS A  75       7.774  17.579   4.123  1.00  0.68           C  
ATOM   1174  C   LYS A  75       7.445  16.238   3.495  1.00  0.68           C  
ATOM   1175  O   LYS A  75       6.979  16.182   2.363  1.00  0.68           O  
ATOM   1176  CB  LYS A  75       9.267  17.849   3.961  1.00  0.68           C  
ATOM   1177  CG  LYS A  75       9.706  19.279   4.250  1.00  0.68           C  
ATOM   1178  CD  LYS A  75      11.211  19.417   4.078  1.00  0.68           C  
ATOM   1179  CE  LYS A  75      11.681  20.839   4.320  1.00  0.68           C  
ATOM   1180  NZ  LYS A  75      13.158  20.958   4.179  1.00  0.68           N  
ATOM   1181  H   LYS A  75       8.084  17.758   6.250  1.00  0.68           H  
ATOM   1182  HA  LYS A  75       7.213  18.348   3.593  1.00  0.68           H  
ATOM   1183 1HB  LYS A  75       9.824  17.194   4.634  1.00  0.68           H  
ATOM   1184 2HB  LYS A  75       9.575  17.596   2.946  1.00  0.68           H  
ATOM   1185 1HG  LYS A  75       9.199  19.964   3.572  1.00  0.68           H  
ATOM   1186 2HG  LYS A  75       9.438  19.539   5.273  1.00  0.68           H  
ATOM   1187 1HD  LYS A  75      11.712  18.750   4.785  1.00  0.68           H  
ATOM   1188 2HD  LYS A  75      11.492  19.109   3.069  1.00  0.68           H  
ATOM   1189 1HE  LYS A  75      11.203  21.500   3.599  1.00  0.68           H  
ATOM   1190 2HE  LYS A  75      11.395  21.145   5.322  1.00  0.68           H  
ATOM   1191 1HZ  LYS A  75      13.439  21.914   4.344  1.00  0.68           H  
ATOM   1192 2HZ  LYS A  75      13.610  20.353   4.850  1.00  0.68           H  
ATOM   1193 3HZ  LYS A  75      13.429  20.682   3.245  1.00  0.68           H  
ATOM   1194  N   ILE A  76       7.637  15.158   4.249  1.00  0.67           N  
ATOM   1195  CA  ILE A  76       7.347  13.827   3.746  1.00  0.67           C  
ATOM   1196  C   ILE A  76       5.826  13.659   3.563  1.00  0.67           C  
ATOM   1197  O   ILE A  76       5.364  13.281   2.499  1.00  0.67           O  
ATOM   1198  CB  ILE A  76       7.869  12.749   4.722  1.00  0.67           C  
ATOM   1199  CG1 ILE A  76       9.387  12.761   4.830  1.00  0.67           C  
ATOM   1200  CG2 ILE A  76       7.492  11.422   4.176  1.00  0.67           C  
ATOM   1201  CD1 ILE A  76       9.890  11.994   6.038  1.00  0.67           C  
ATOM   1202  H   ILE A  76       8.037  15.265   5.182  1.00  0.67           H  
ATOM   1203  HA  ILE A  76       7.833  13.701   2.782  1.00  0.67           H  
ATOM   1204  HB  ILE A  76       7.433  12.891   5.706  1.00  0.67           H  
ATOM   1205 1HG1 ILE A  76       9.795  12.288   3.934  1.00  0.67           H  
ATOM   1206 2HG1 ILE A  76       9.750  13.779   4.869  1.00  0.67           H  
ATOM   1207 1HG2 ILE A  76       7.835  10.637   4.841  1.00  0.67           H  
ATOM   1208 2HG2 ILE A  76       6.431  11.383   4.072  1.00  0.67           H  
ATOM   1209 3HG2 ILE A  76       7.951  11.300   3.205  1.00  0.67           H  
ATOM   1210 1HD1 ILE A  76      10.972  12.012   6.050  1.00  0.67           H  
ATOM   1211 2HD1 ILE A  76       9.519  12.458   6.934  1.00  0.67           H  
ATOM   1212 3HD1 ILE A  76       9.541  10.981   6.010  1.00  0.67           H  
ATOM   1213  N   LEU A  77       5.026  14.049   4.556  1.00  0.68           N  
ATOM   1214  CA  LEU A  77       3.567  13.872   4.492  1.00  0.68           C  
ATOM   1215  C   LEU A  77       2.922  14.583   3.304  1.00  0.68           C  
ATOM   1216  O   LEU A  77       2.054  14.026   2.619  1.00  0.68           O  
ATOM   1217  CB  LEU A  77       2.940  14.444   5.779  1.00  0.68           C  
ATOM   1218  CG  LEU A  77       3.172  13.678   7.085  1.00  0.68           C  
ATOM   1219  CD1 LEU A  77       2.748  14.518   8.259  1.00  0.68           C  
ATOM   1220  CD2 LEU A  77       2.334  12.475   7.075  1.00  0.68           C  
ATOM   1221  H   LEU A  77       5.448  14.420   5.403  1.00  0.68           H  
ATOM   1222  HA  LEU A  77       3.353  12.815   4.416  1.00  0.68           H  
ATOM   1223 1HB  LEU A  77       3.323  15.456   5.924  1.00  0.68           H  
ATOM   1224 2HB  LEU A  77       1.868  14.504   5.635  1.00  0.68           H  
ATOM   1225  HG  LEU A  77       4.216  13.423   7.178  1.00  0.68           H  
ATOM   1226 1HD1 LEU A  77       2.900  13.964   9.184  1.00  0.68           H  
ATOM   1227 2HD1 LEU A  77       3.345  15.418   8.278  1.00  0.68           H  
ATOM   1228 3HD1 LEU A  77       1.697  14.777   8.162  1.00  0.68           H  
ATOM   1229 1HD2 LEU A  77       2.463  11.913   8.003  1.00  0.68           H  
ATOM   1230 2HD2 LEU A  77       1.351  12.807   6.987  1.00  0.68           H  
ATOM   1231 3HD2 LEU A  77       2.572  11.861   6.242  1.00  0.68           H  
ATOM   1232  N   LYS A  78       3.407  15.773   2.995  1.00  0.71           N  
ATOM   1233  CA  LYS A  78       2.857  16.575   1.912  1.00  0.71           C  
ATOM   1234  C   LYS A  78       3.154  16.041   0.503  1.00  0.71           C  
ATOM   1235  O   LYS A  78       2.577  16.524  -0.472  1.00  0.71           O  
ATOM   1236  CB  LYS A  78       3.334  18.014   2.063  1.00  0.71           C  
ATOM   1237  CG  LYS A  78       2.724  18.714   3.277  1.00  0.71           C  
ATOM   1238  CD  LYS A  78       3.222  20.136   3.446  1.00  0.71           C  
ATOM   1239  CE  LYS A  78       2.584  20.789   4.678  1.00  0.71           C  
ATOM   1240  NZ  LYS A  78       3.083  22.186   4.907  1.00  0.71           N  
ATOM   1241  H   LYS A  78       4.147  16.174   3.579  1.00  0.71           H  
ATOM   1242  HA  LYS A  78       1.774  16.579   2.028  1.00  0.71           H  
ATOM   1243 1HB  LYS A  78       4.424  18.019   2.185  1.00  0.71           H  
ATOM   1244 2HB  LYS A  78       3.095  18.583   1.168  1.00  0.71           H  
ATOM   1245 1HG  LYS A  78       1.642  18.737   3.160  1.00  0.71           H  
ATOM   1246 2HG  LYS A  78       2.959  18.147   4.178  1.00  0.71           H  
ATOM   1247 1HD  LYS A  78       4.307  20.122   3.575  1.00  0.71           H  
ATOM   1248 2HD  LYS A  78       2.982  20.722   2.561  1.00  0.71           H  
ATOM   1249 1HE  LYS A  78       1.505  20.816   4.554  1.00  0.71           H  
ATOM   1250 2HE  LYS A  78       2.823  20.184   5.554  1.00  0.71           H  
ATOM   1251 1HZ  LYS A  78       2.646  22.580   5.765  1.00  0.71           H  
ATOM   1252 2HZ  LYS A  78       4.080  22.158   5.048  1.00  0.71           H  
ATOM   1253 3HZ  LYS A  78       2.866  22.769   4.122  1.00  0.71           H  
ATOM   1254  N   GLN A  79       4.061  15.067   0.380  1.00  0.74           N  
ATOM   1255  CA  GLN A  79       4.447  14.512  -0.919  1.00  0.74           C  
ATOM   1256  C   GLN A  79       3.531  13.392  -1.425  1.00  0.74           C  
ATOM   1257  O   GLN A  79       3.680  12.937  -2.560  1.00  0.74           O  
ATOM   1258  CB  GLN A  79       5.878  14.032  -0.829  1.00  0.74           C  
ATOM   1259  CG  GLN A  79       6.831  15.117  -0.648  1.00  0.74           C  
ATOM   1260  CD  GLN A  79       8.166  14.612  -0.260  1.00  0.74           C  
ATOM   1261  OE1 GLN A  79       8.295  13.469   0.236  1.00  0.74           O  
ATOM   1262  NE2 GLN A  79       9.176  15.460  -0.458  1.00  0.74           N  
ATOM   1263  H   GLN A  79       4.502  14.677   1.216  1.00  0.74           H  
ATOM   1264  HA  GLN A  79       4.410  15.320  -1.648  1.00  0.74           H  
ATOM   1265 1HB  GLN A  79       5.971  13.441   0.034  1.00  0.74           H  
ATOM   1266 2HB  GLN A  79       6.147  13.427  -1.697  1.00  0.74           H  
ATOM   1267 1HG  GLN A  79       6.933  15.644  -1.592  1.00  0.74           H  
ATOM   1268 2HG  GLN A  79       6.458  15.787   0.105  1.00  0.74           H  
ATOM   1269 1HE2 GLN A  79      10.115  15.209  -0.201  1.00  0.74           H  
ATOM   1270 2HE2 GLN A  79       8.999  16.364  -0.846  1.00  0.74           H  
ATOM   1271  N   LYS A  80       2.585  12.949  -0.594  1.00  0.77           N  
ATOM   1272  CA  LYS A  80       1.609  11.923  -0.980  1.00  0.77           C  
ATOM   1273  C   LYS A  80       2.090  10.651  -1.724  1.00  0.77           C  
ATOM   1274  O   LYS A  80       1.745  10.460  -2.891  1.00  0.77           O  
ATOM   1275  CB  LYS A  80       0.537  12.573  -1.849  1.00  0.77           C  
ATOM   1276  CG  LYS A  80      -0.547  11.629  -2.272  1.00  0.77           C  
ATOM   1277  CD  LYS A  80      -1.618  12.296  -3.098  1.00  0.77           C  
ATOM   1278  CE  LYS A  80      -2.654  11.274  -3.521  1.00  0.77           C  
ATOM   1279  NZ  LYS A  80      -3.708  11.854  -4.362  1.00  0.77           N  
ATOM   1280  H   LYS A  80       2.512  13.358   0.343  1.00  0.77           H  
ATOM   1281  HA  LYS A  80       1.135  11.588  -0.058  1.00  0.77           H  
ATOM   1282 1HB  LYS A  80       0.075  13.395  -1.299  1.00  0.77           H  
ATOM   1283 2HB  LYS A  80       0.992  12.989  -2.748  1.00  0.77           H  
ATOM   1284 1HG  LYS A  80      -0.123  10.803  -2.837  1.00  0.77           H  
ATOM   1285 2HG  LYS A  80      -0.999  11.236  -1.396  1.00  0.77           H  
ATOM   1286 1HD  LYS A  80      -2.106  13.073  -2.509  1.00  0.77           H  
ATOM   1287 2HD  LYS A  80      -1.176  12.750  -3.983  1.00  0.77           H  
ATOM   1288 1HE  LYS A  80      -2.162  10.476  -4.072  1.00  0.77           H  
ATOM   1289 2HE  LYS A  80      -3.119  10.852  -2.628  1.00  0.77           H  
ATOM   1290 1HZ  LYS A  80      -4.385  11.107  -4.586  1.00  0.77           H  
ATOM   1291 2HZ  LYS A  80      -4.200  12.567  -3.853  1.00  0.77           H  
ATOM   1292 3HZ  LYS A  80      -3.332  12.238  -5.205  1.00  0.77           H  
ATOM   1293  N   GLY A  81       2.831   9.757  -1.068  1.00  0.80           N  
ATOM   1294  CA  GLY A  81       3.265   8.504  -1.694  1.00  0.80           C  
ATOM   1295  C   GLY A  81       4.688   8.508  -2.259  1.00  0.80           C  
ATOM   1296  O   GLY A  81       5.516   7.684  -1.855  1.00  0.80           O  
ATOM   1297  H   GLY A  81       3.152   9.919  -0.119  1.00  0.80           H  
ATOM   1298 1HA  GLY A  81       3.186   7.708  -0.954  1.00  0.80           H  
ATOM   1299 2HA  GLY A  81       2.568   8.250  -2.491  1.00  0.80           H  
ATOM   1300  N   ASN A  82       5.019   9.399  -3.185  1.00  0.81           N  
ATOM   1301  CA  ASN A  82       6.397   9.331  -3.661  1.00  0.81           C  
ATOM   1302  C   ASN A  82       7.300  10.139  -2.770  1.00  0.81           C  
ATOM   1303  O   ASN A  82       7.496  11.338  -2.959  1.00  0.81           O  
ATOM   1304  CB  ASN A  82       6.580   9.764  -5.087  1.00  0.81           C  
ATOM   1305  CG  ASN A  82       8.037   9.497  -5.537  1.00  0.81           C  
ATOM   1306  OD1 ASN A  82       8.954   9.183  -4.728  1.00  0.81           O  
ATOM   1307  ND2 ASN A  82       8.259   9.612  -6.826  1.00  0.81           N  
ATOM   1308  H   ASN A  82       4.351  10.086  -3.521  1.00  0.81           H  
ATOM   1309  HA  ASN A  82       6.736   8.297  -3.600  1.00  0.81           H  
ATOM   1310 1HB  ASN A  82       5.893   9.218  -5.734  1.00  0.81           H  
ATOM   1311 2HB  ASN A  82       6.359  10.828  -5.182  1.00  0.81           H  
ATOM   1312 1HD2 ASN A  82       9.176   9.451  -7.194  1.00  0.81           H  
ATOM   1313 2HD2 ASN A  82       7.510   9.860  -7.442  1.00  0.81           H  
ATOM   1314  N   HIS A  83       7.882   9.443  -1.818  1.00  0.81           N  
ATOM   1315  CA  HIS A  83       8.711  10.071  -0.811  1.00  0.81           C  
ATOM   1316  C   HIS A  83      10.164   9.636  -0.974  1.00  0.81           C  
ATOM   1317  O   HIS A  83      11.016   9.939  -0.135  1.00  0.81           O  
ATOM   1318  CB  HIS A  83       8.240   9.604   0.564  1.00  0.81           C  
ATOM   1319  CG  HIS A  83       6.813   9.816   0.804  1.00  0.81           C  
ATOM   1320  ND1 HIS A  83       6.256  11.036   0.855  1.00  0.81           N  
ATOM   1321  CD2 HIS A  83       5.812   8.931   1.006  1.00  0.81           C  
ATOM   1322  CE1 HIS A  83       4.945  10.911   1.065  1.00  0.81           C  
ATOM   1323  NE2 HIS A  83       4.654   9.657   1.156  1.00  0.81           N  
ATOM   1324  H   HIS A  83       7.624   8.457  -1.752  1.00  0.81           H  
ATOM   1325  HA  HIS A  83       8.650  11.157  -0.881  1.00  0.81           H  
ATOM   1326 1HB  HIS A  83       8.447   8.539   0.676  1.00  0.81           H  
ATOM   1327 2HB  HIS A  83       8.793  10.133   1.329  1.00  0.81           H  
ATOM   1328  HD1 HIS A  83       6.772  11.923   0.718  1.00  0.81           H  
ATOM   1329  HD2 HIS A  83       5.786   7.837   1.048  1.00  0.81           H  
ATOM   1330  HE1 HIS A  83       4.295  11.764   1.125  1.00  0.81           H  
ATOM   1331  N   GLU A  84      10.472   8.918  -2.054  1.00  0.78           N  
ATOM   1332  CA  GLU A  84      11.804   8.312  -2.141  1.00  0.78           C  
ATOM   1333  C   GLU A  84      12.963   9.303  -2.046  1.00  0.78           C  
ATOM   1334  O   GLU A  84      13.941   9.056  -1.334  1.00  0.78           O  
ATOM   1335  CB  GLU A  84      11.955   7.500  -3.429  1.00  0.78           C  
ATOM   1336  CG  GLU A  84      13.287   6.732  -3.492  1.00  0.78           C  
ATOM   1337  CD  GLU A  84      13.475   5.850  -4.720  1.00  0.78           C  
ATOM   1338  OE1 GLU A  84      12.642   5.874  -5.594  1.00  0.78           O  
ATOM   1339  OE2 GLU A  84      14.457   5.112  -4.750  1.00  0.78           O  
ATOM   1340  H   GLU A  84       9.782   8.791  -2.803  1.00  0.78           H  
ATOM   1341  HA  GLU A  84      11.902   7.620  -1.305  1.00  0.78           H  
ATOM   1342 1HB  GLU A  84      11.138   6.783  -3.510  1.00  0.78           H  
ATOM   1343 2HB  GLU A  84      11.900   8.165  -4.291  1.00  0.78           H  
ATOM   1344 1HG  GLU A  84      14.106   7.451  -3.445  1.00  0.78           H  
ATOM   1345 2HG  GLU A  84      13.341   6.112  -2.607  1.00  0.78           H  
ATOM   1346  N   SER A  85      12.840  10.446  -2.717  1.00  0.75           N  
ATOM   1347  CA  SER A  85      13.917  11.430  -2.746  1.00  0.75           C  
ATOM   1348  C   SER A  85      14.071  12.212  -1.441  1.00  0.75           C  
ATOM   1349  O   SER A  85      15.055  12.932  -1.266  1.00  0.75           O  
ATOM   1350  CB  SER A  85      13.705  12.397  -3.897  1.00  0.75           C  
ATOM   1351  OG  SER A  85      12.578  13.200  -3.683  1.00  0.75           O  
ATOM   1352  H   SER A  85      11.999  10.610  -3.251  1.00  0.75           H  
ATOM   1353  HA  SER A  85      14.851  10.894  -2.922  1.00  0.75           H  
ATOM   1354 1HB  SER A  85      14.587  13.027  -4.006  1.00  0.75           H  
ATOM   1355 2HB  SER A  85      13.585  11.837  -4.822  1.00  0.75           H  
ATOM   1356  HG  SER A  85      12.735  13.653  -2.846  1.00  0.75           H  
ATOM   1357  N   GLU A  86      13.088  12.102  -0.545  1.00  0.72           N  
ATOM   1358  CA  GLU A  86      13.136  12.800   0.732  1.00  0.72           C  
ATOM   1359  C   GLU A  86      13.667  11.846   1.791  1.00  0.72           C  
ATOM   1360  O   GLU A  86      14.441  12.226   2.669  1.00  0.72           O  
ATOM   1361  CB  GLU A  86      11.756  13.323   1.132  1.00  0.72           C  
ATOM   1362  CG  GLU A  86      11.750  14.221   2.372  1.00  0.72           C  
ATOM   1363  CD  GLU A  86      12.483  15.538   2.141  1.00  0.72           C  
ATOM   1364  OE1 GLU A  86      12.623  15.919   1.000  1.00  0.72           O  
ATOM   1365  OE2 GLU A  86      12.904  16.151   3.097  1.00  0.72           O  
ATOM   1366  H   GLU A  86      12.307  11.474  -0.722  1.00  0.72           H  
ATOM   1367  HA  GLU A  86      13.822  13.643   0.652  1.00  0.72           H  
ATOM   1368 1HB  GLU A  86      11.341  13.877   0.307  1.00  0.72           H  
ATOM   1369 2HB  GLU A  86      11.087  12.478   1.326  1.00  0.72           H  
ATOM   1370 1HG  GLU A  86      10.713  14.444   2.633  1.00  0.72           H  
ATOM   1371 2HG  GLU A  86      12.203  13.685   3.207  1.00  0.72           H  
ATOM   1372  N   LEU A  87      13.240  10.591   1.706  1.00  0.69           N  
ATOM   1373  CA  LEU A  87      13.618   9.618   2.706  1.00  0.69           C  
ATOM   1374  C   LEU A  87      15.037   9.126   2.486  1.00  0.69           C  
ATOM   1375  O   LEU A  87      15.765   8.887   3.446  1.00  0.69           O  
ATOM   1376  CB  LEU A  87      12.657   8.447   2.654  1.00  0.69           C  
ATOM   1377  CG  LEU A  87      11.211   8.814   2.983  1.00  0.69           C  
ATOM   1378  CD1 LEU A  87      10.338   7.632   2.853  1.00  0.69           C  
ATOM   1379  CD2 LEU A  87      11.132   9.323   4.292  1.00  0.69           C  
ATOM   1380  H   LEU A  87      12.600  10.321   0.960  1.00  0.69           H  
ATOM   1381  HA  LEU A  87      13.559  10.087   3.684  1.00  0.69           H  
ATOM   1382 1HB  LEU A  87      12.671   8.033   1.642  1.00  0.69           H  
ATOM   1383 2HB  LEU A  87      12.986   7.680   3.353  1.00  0.69           H  
ATOM   1384  HG  LEU A  87      10.867   9.570   2.291  1.00  0.69           H  
ATOM   1385 1HD1 LEU A  87       9.305   7.905   3.083  1.00  0.69           H  
ATOM   1386 2HD1 LEU A  87      10.393   7.252   1.833  1.00  0.69           H  
ATOM   1387 3HD1 LEU A  87      10.677   6.870   3.553  1.00  0.69           H  
ATOM   1388 1HD2 LEU A  87      10.102   9.561   4.481  1.00  0.69           H  
ATOM   1389 2HD2 LEU A  87      11.465   8.573   4.962  1.00  0.69           H  
ATOM   1390 3HD2 LEU A  87      11.753  10.209   4.380  1.00  0.69           H  
ATOM   1391  N   LYS A  88      15.462   8.997   1.227  1.00  0.67           N  
ATOM   1392  CA  LYS A  88      16.815   8.538   0.931  1.00  0.67           C  
ATOM   1393  C   LYS A  88      17.903   9.117   1.868  1.00  0.67           C  
ATOM   1394  O   LYS A  88      18.509   8.333   2.599  1.00  0.67           O  
ATOM   1395  CB  LYS A  88      17.150   8.767  -0.550  1.00  0.67           C  
ATOM   1396  CG  LYS A  88      18.558   8.364  -0.938  1.00  0.67           C  
ATOM   1397  CD  LYS A  88      18.830   8.636  -2.405  1.00  0.67           C  
ATOM   1398  CE  LYS A  88      20.267   8.283  -2.775  1.00  0.67           C  
ATOM   1399  NZ  LYS A  88      20.558   8.563  -4.210  1.00  0.67           N  
ATOM   1400  H   LYS A  88      14.834   9.189   0.443  1.00  0.67           H  
ATOM   1401  HA  LYS A  88      16.826   7.458   1.081  1.00  0.67           H  
ATOM   1402 1HB  LYS A  88      16.493   8.120  -1.134  1.00  0.67           H  
ATOM   1403 2HB  LYS A  88      16.927   9.762  -0.886  1.00  0.67           H  
ATOM   1404 1HG  LYS A  88      19.284   8.907  -0.329  1.00  0.67           H  
ATOM   1405 2HG  LYS A  88      18.676   7.300  -0.754  1.00  0.67           H  
ATOM   1406 1HD  LYS A  88      18.145   8.048  -3.018  1.00  0.67           H  
ATOM   1407 2HD  LYS A  88      18.658   9.693  -2.611  1.00  0.67           H  
ATOM   1408 1HE  LYS A  88      20.947   8.866  -2.155  1.00  0.67           H  
ATOM   1409 2HE  LYS A  88      20.435   7.222  -2.580  1.00  0.67           H  
ATOM   1410 1HZ  LYS A  88      21.516   8.318  -4.414  1.00  0.67           H  
ATOM   1411 2HZ  LYS A  88      19.940   8.019  -4.795  1.00  0.67           H  
ATOM   1412 3HZ  LYS A  88      20.416   9.546  -4.396  1.00  0.67           H  
ATOM   1413  N   PRO A  89      18.163  10.457   1.920  1.00  0.66           N  
ATOM   1414  CA  PRO A  89      19.176  11.083   2.761  1.00  0.66           C  
ATOM   1415  C   PRO A  89      18.919  10.929   4.259  1.00  0.66           C  
ATOM   1416  O   PRO A  89      19.848  11.050   5.070  1.00  0.66           O  
ATOM   1417  CB  PRO A  89      19.100  12.566   2.354  1.00  0.66           C  
ATOM   1418  CG  PRO A  89      17.722  12.741   1.788  1.00  0.66           C  
ATOM   1419  CD  PRO A  89      17.430  11.452   1.085  1.00  0.66           C  
ATOM   1420  HA  PRO A  89      20.159  10.671   2.493  1.00  0.66           H  
ATOM   1421 1HB  PRO A  89      19.276  13.201   3.234  1.00  0.66           H  
ATOM   1422 2HB  PRO A  89      19.895  12.795   1.628  1.00  0.66           H  
ATOM   1423 1HG  PRO A  89      16.998  12.944   2.597  1.00  0.66           H  
ATOM   1424 2HG  PRO A  89      17.685  13.605   1.109  1.00  0.66           H  
ATOM   1425 1HD  PRO A  89      16.369  11.320   1.072  1.00  0.66           H  
ATOM   1426 2HD  PRO A  89      17.854  11.510   0.081  1.00  0.66           H  
ATOM   1427  N   LEU A  90      17.676  10.642   4.657  1.00  0.65           N  
ATOM   1428  CA  LEU A  90      17.406  10.518   6.074  1.00  0.65           C  
ATOM   1429  C   LEU A  90      17.838   9.136   6.479  1.00  0.65           C  
ATOM   1430  O   LEU A  90      18.544   8.961   7.477  1.00  0.65           O  
ATOM   1431  CB  LEU A  90      15.913  10.715   6.366  1.00  0.65           C  
ATOM   1432  CG  LEU A  90      15.366  12.104   6.020  1.00  0.65           C  
ATOM   1433  CD1 LEU A  90      13.858  12.139   6.256  1.00  0.65           C  
ATOM   1434  CD2 LEU A  90      16.078  13.141   6.849  1.00  0.65           C  
ATOM   1435  H   LEU A  90      16.922  10.475   3.999  1.00  0.65           H  
ATOM   1436  HA  LEU A  90      17.989  11.255   6.623  1.00  0.65           H  
ATOM   1437 1HB  LEU A  90      15.345   9.982   5.794  1.00  0.65           H  
ATOM   1438 2HB  LEU A  90      15.737  10.537   7.427  1.00  0.65           H  
ATOM   1439  HG  LEU A  90      15.542  12.305   4.961  1.00  0.65           H  
ATOM   1440 1HD1 LEU A  90      13.471  13.124   5.988  1.00  0.65           H  
ATOM   1441 2HD1 LEU A  90      13.385  11.389   5.640  1.00  0.65           H  
ATOM   1442 3HD1 LEU A  90      13.646  11.937   7.305  1.00  0.65           H  
ATOM   1443 1HD2 LEU A  90      15.694  14.127   6.588  1.00  0.65           H  
ATOM   1444 2HD2 LEU A  90      15.901  12.948   7.908  1.00  0.65           H  
ATOM   1445 3HD2 LEU A  90      17.147  13.101   6.644  1.00  0.65           H  
ATOM   1446  N   ALA A  91      17.439   8.151   5.675  1.00  0.64           N  
ATOM   1447  CA  ALA A  91      17.823   6.776   5.928  1.00  0.64           C  
ATOM   1448  C   ALA A  91      19.323   6.659   5.832  1.00  0.64           C  
ATOM   1449  O   ALA A  91      19.947   5.981   6.635  1.00  0.64           O  
ATOM   1450  CB  ALA A  91      17.178   5.846   4.940  1.00  0.64           C  
ATOM   1451  H   ALA A  91      16.866   8.375   4.861  1.00  0.64           H  
ATOM   1452  HA  ALA A  91      17.513   6.506   6.938  1.00  0.64           H  
ATOM   1453 1HB  ALA A  91      17.482   4.821   5.151  1.00  0.64           H  
ATOM   1454 2HB  ALA A  91      16.092   5.927   5.015  1.00  0.64           H  
ATOM   1455 3HB  ALA A  91      17.496   6.131   3.941  1.00  0.64           H  
ATOM   1456  N   GLN A  92      19.922   7.369   4.872  1.00  0.63           N  
ATOM   1457  CA  GLN A  92      21.361   7.325   4.691  1.00  0.63           C  
ATOM   1458  C   GLN A  92      22.069   7.821   5.925  1.00  0.63           C  
ATOM   1459  O   GLN A  92      23.001   7.179   6.412  1.00  0.63           O  
ATOM   1460  CB  GLN A  92      21.774   8.194   3.511  1.00  0.63           C  
ATOM   1461  CG  GLN A  92      23.226   8.152   3.167  1.00  0.63           C  
ATOM   1462  CD  GLN A  92      23.514   8.969   1.932  1.00  0.63           C  
ATOM   1463  OE1 GLN A  92      22.970  10.064   1.743  1.00  0.63           O  
ATOM   1464  NE2 GLN A  92      24.381   8.446   1.072  1.00  0.63           N  
ATOM   1465  H   GLN A  92      19.361   7.911   4.215  1.00  0.63           H  
ATOM   1466  HA  GLN A  92      21.664   6.297   4.511  1.00  0.63           H  
ATOM   1467 1HB  GLN A  92      21.185   7.959   2.644  1.00  0.63           H  
ATOM   1468 2HB  GLN A  92      21.555   9.225   3.760  1.00  0.63           H  
ATOM   1469 1HG  GLN A  92      23.799   8.561   3.998  1.00  0.63           H  
ATOM   1470 2HG  GLN A  92      23.518   7.118   2.979  1.00  0.63           H  
ATOM   1471 1HE2 GLN A  92      24.618   8.941   0.235  1.00  0.63           H  
ATOM   1472 2HE2 GLN A  92      24.806   7.560   1.266  1.00  0.63           H  
ATOM   1473  N   THR A  93      21.619   8.958   6.456  1.00  0.63           N  
ATOM   1474  CA  THR A  93      22.258   9.531   7.621  1.00  0.63           C  
ATOM   1475  C   THR A  93      22.096   8.617   8.835  1.00  0.63           C  
ATOM   1476  O   THR A  93      23.066   8.321   9.545  1.00  0.63           O  
ATOM   1477  CB  THR A  93      21.664  10.912   7.944  1.00  0.63           C  
ATOM   1478  OG1 THR A  93      21.843  11.795   6.827  1.00  0.63           O  
ATOM   1479  CG2 THR A  93      22.391  11.480   9.129  1.00  0.63           C  
ATOM   1480  H   THR A  93      20.847   9.470   6.023  1.00  0.63           H  
ATOM   1481  HA  THR A  93      23.321   9.645   7.414  1.00  0.63           H  
ATOM   1482  HB  THR A  93      20.598  10.814   8.166  1.00  0.63           H  
ATOM   1483  HG1 THR A  93      21.239  11.515   6.096  1.00  0.63           H  
ATOM   1484 1HG2 THR A  93      21.985  12.458   9.380  1.00  0.63           H  
ATOM   1485 2HG2 THR A  93      22.267  10.813   9.954  1.00  0.63           H  
ATOM   1486 3HG2 THR A  93      23.451  11.574   8.897  1.00  0.63           H  
ATOM   1487  N   HIS A  94      20.892   8.096   9.037  1.00  0.64           N  
ATOM   1488  CA  HIS A  94      20.651   7.252  10.190  1.00  0.64           C  
ATOM   1489  C   HIS A  94      21.396   5.917  10.081  1.00  0.64           C  
ATOM   1490  O   HIS A  94      21.944   5.424  11.076  1.00  0.64           O  
ATOM   1491  CB  HIS A  94      19.145   7.041  10.349  1.00  0.64           C  
ATOM   1492  CG  HIS A  94      18.419   8.256  10.872  1.00  0.64           C  
ATOM   1493  ND1 HIS A  94      18.123   9.335  10.079  1.00  0.64           N  
ATOM   1494  CD2 HIS A  94      17.916   8.540  12.098  1.00  0.64           C  
ATOM   1495  CE1 HIS A  94      17.479  10.244  10.790  1.00  0.64           C  
ATOM   1496  NE2 HIS A  94      17.340   9.786  12.025  1.00  0.64           N  
ATOM   1497  H   HIS A  94      20.119   8.328   8.408  1.00  0.64           H  
ATOM   1498  HA  HIS A  94      21.006   7.757  11.080  1.00  0.64           H  
ATOM   1499 1HB  HIS A  94      18.707   6.753   9.388  1.00  0.64           H  
ATOM   1500 2HB  HIS A  94      18.984   6.233  11.049  1.00  0.64           H  
ATOM   1501  HD1 HIS A  94      18.352   9.415   9.096  1.00  0.64           H  
ATOM   1502  HD2 HIS A  94      17.896   7.991  13.034  1.00  0.64           H  
ATOM   1503  HE1 HIS A  94      17.159  11.180  10.330  1.00  0.64           H  
ATOM   1504  N   ALA A  95      21.418   5.342   8.876  1.00  0.65           N  
ATOM   1505  CA  ALA A  95      22.080   4.079   8.564  1.00  0.65           C  
ATOM   1506  C   ALA A  95      23.610   4.155   8.579  1.00  0.65           C  
ATOM   1507  O   ALA A  95      24.284   3.197   8.983  1.00  0.65           O  
ATOM   1508  CB  ALA A  95      21.652   3.629   7.180  1.00  0.65           C  
ATOM   1509  H   ALA A  95      20.933   5.798   8.111  1.00  0.65           H  
ATOM   1510  HA  ALA A  95      21.766   3.347   9.307  1.00  0.65           H  
ATOM   1511 1HB  ALA A  95      22.105   2.683   6.933  1.00  0.65           H  
ATOM   1512 2HB  ALA A  95      20.584   3.538   7.128  1.00  0.65           H  
ATOM   1513 3HB  ALA A  95      21.976   4.373   6.453  1.00  0.65           H  
ATOM   1514  N   THR A  96      24.153   5.277   8.095  1.00  0.66           N  
ATOM   1515  CA  THR A  96      25.588   5.473   7.942  1.00  0.66           C  
ATOM   1516  C   THR A  96      26.273   6.220   9.081  1.00  0.66           C  
ATOM   1517  O   THR A  96      27.396   5.873   9.450  1.00  0.66           O  
ATOM   1518  CB  THR A  96      25.890   6.250   6.652  1.00  0.66           C  
ATOM   1519  OG1 THR A  96      25.349   5.550   5.529  1.00  0.66           O  
ATOM   1520  CG2 THR A  96      27.381   6.408   6.476  1.00  0.66           C  
ATOM   1521  H   THR A  96      23.545   6.022   7.762  1.00  0.66           H  
ATOM   1522  HA  THR A  96      26.051   4.493   7.861  1.00  0.66           H  
ATOM   1523  HB  THR A  96      25.442   7.239   6.710  1.00  0.66           H  
ATOM   1524  HG1 THR A  96      24.384   5.642   5.558  1.00  0.66           H  
ATOM   1525 1HG2 THR A  96      27.580   6.965   5.562  1.00  0.66           H  
ATOM   1526 2HG2 THR A  96      27.788   6.946   7.326  1.00  0.66           H  
ATOM   1527 3HG2 THR A  96      27.845   5.426   6.412  1.00  0.66           H  
ATOM   1528  N   LYS A  97      25.647   7.287   9.586  1.00  0.68           N  
ATOM   1529  CA  LYS A  97      26.299   8.146  10.563  1.00  0.68           C  
ATOM   1530  C   LYS A  97      25.796   7.965  11.989  1.00  0.68           C  
ATOM   1531  O   LYS A  97      26.582   8.069  12.932  1.00  0.68           O  
ATOM   1532  CB  LYS A  97      26.122   9.608  10.149  1.00  0.68           C  
ATOM   1533  CG  LYS A  97      26.712   9.953   8.781  1.00  0.68           C  
ATOM   1534  CD  LYS A  97      28.228   9.751   8.761  1.00  0.68           C  
ATOM   1535  CE  LYS A  97      28.832  10.157   7.420  1.00  0.68           C  
ATOM   1536  NZ  LYS A  97      30.309   9.941   7.386  1.00  0.68           N  
ATOM   1537  H   LYS A  97      24.712   7.537   9.285  1.00  0.68           H  
ATOM   1538  HA  LYS A  97      27.363   7.915  10.561  1.00  0.68           H  
ATOM   1539 1HB  LYS A  97      25.057   9.850  10.127  1.00  0.68           H  
ATOM   1540 2HB  LYS A  97      26.584  10.253  10.893  1.00  0.68           H  
ATOM   1541 1HG  LYS A  97      26.253   9.321   8.021  1.00  0.68           H  
ATOM   1542 2HG  LYS A  97      26.488  10.993   8.545  1.00  0.68           H  
ATOM   1543 1HD  LYS A  97      28.684  10.352   9.548  1.00  0.68           H  
ATOM   1544 2HD  LYS A  97      28.460   8.702   8.953  1.00  0.68           H  
ATOM   1545 1HE  LYS A  97      28.370   9.566   6.629  1.00  0.68           H  
ATOM   1546 2HE  LYS A  97      28.625  11.212   7.239  1.00  0.68           H  
ATOM   1547 1HZ  LYS A  97      30.671  10.219   6.485  1.00  0.68           H  
ATOM   1548 2HZ  LYS A  97      30.748  10.494   8.110  1.00  0.68           H  
ATOM   1549 3HZ  LYS A  97      30.508   8.962   7.543  1.00  0.68           H  
ATOM   1550  N   HIS A  98      24.506   7.680  12.170  1.00  0.69           N  
ATOM   1551  CA  HIS A  98      24.026   7.570  13.548  1.00  0.69           C  
ATOM   1552  C   HIS A  98      23.822   6.126  14.016  1.00  0.69           C  
ATOM   1553  O   HIS A  98      23.774   5.863  15.217  1.00  0.69           O  
ATOM   1554  CB  HIS A  98      22.694   8.283  13.751  1.00  0.69           C  
ATOM   1555  CG  HIS A  98      22.655   9.732  13.479  1.00  0.69           C  
ATOM   1556  ND1 HIS A  98      23.392  10.649  14.198  1.00  0.69           N  
ATOM   1557  CD2 HIS A  98      21.905  10.442  12.618  1.00  0.69           C  
ATOM   1558  CE1 HIS A  98      23.118  11.865  13.762  1.00  0.69           C  
ATOM   1559  NE2 HIS A  98      22.218  11.769  12.804  1.00  0.69           N  
ATOM   1560  H   HIS A  98      23.881   7.617  11.366  1.00  0.69           H  
ATOM   1561  HA  HIS A  98      24.748   8.026  14.222  1.00  0.69           H  
ATOM   1562 1HB  HIS A  98      21.922   7.789  13.171  1.00  0.69           H  
ATOM   1563 2HB  HIS A  98      22.438   8.178  14.792  1.00  0.69           H  
ATOM   1564  HD1 HIS A  98      24.018  10.444  14.953  1.00  0.69           H  
ATOM   1565  HD2 HIS A  98      21.155  10.152  11.879  1.00  0.69           H  
ATOM   1566  HE1 HIS A  98      23.609  12.734  14.199  1.00  0.69           H  
ATOM   1567  N   LYS A  99      23.705   5.191  13.080  1.00  0.70           N  
ATOM   1568  CA  LYS A  99      23.443   3.783  13.385  1.00  0.70           C  
ATOM   1569  C   LYS A  99      22.196   3.602  14.243  1.00  0.70           C  
ATOM   1570  O   LYS A  99      22.193   2.842  15.214  1.00  0.70           O  
ATOM   1571  CB  LYS A  99      24.658   3.128  14.049  1.00  0.70           C  
ATOM   1572  CG  LYS A  99      25.915   3.252  13.223  1.00  0.70           C  
ATOM   1573  CD  LYS A  99      25.736   2.504  11.929  1.00  0.70           C  
ATOM   1574  CE  LYS A  99      26.952   2.600  11.034  1.00  0.70           C  
ATOM   1575  NZ  LYS A  99      26.677   1.999   9.711  1.00  0.70           N  
ATOM   1576  H   LYS A  99      23.750   5.467  12.107  1.00  0.70           H  
ATOM   1577  HA  LYS A  99      23.262   3.272  12.437  1.00  0.70           H  
ATOM   1578 1HB  LYS A  99      24.842   3.578  15.024  1.00  0.70           H  
ATOM   1579 2HB  LYS A  99      24.460   2.071  14.209  1.00  0.70           H  
ATOM   1580 1HG  LYS A  99      26.115   4.304  13.001  1.00  0.70           H  
ATOM   1581 2HG  LYS A  99      26.763   2.843  13.768  1.00  0.70           H  
ATOM   1582 1HD  LYS A  99      25.532   1.454  12.139  1.00  0.70           H  
ATOM   1583 2HD  LYS A  99      24.878   2.919  11.402  1.00  0.70           H  
ATOM   1584 1HE  LYS A  99      27.206   3.650  10.896  1.00  0.70           H  
ATOM   1585 2HE  LYS A  99      27.796   2.087  11.492  1.00  0.70           H  
ATOM   1586 1HZ  LYS A  99      27.482   2.092   9.114  1.00  0.70           H  
ATOM   1587 2HZ  LYS A  99      26.438   1.028   9.811  1.00  0.70           H  
ATOM   1588 3HZ  LYS A  99      25.872   2.510   9.308  1.00  0.70           H  
ATOM   1589  N   ILE A 100      21.136   4.307  13.869  1.00  0.71           N  
ATOM   1590  CA  ILE A 100      19.874   4.231  14.598  1.00  0.71           C  
ATOM   1591  C   ILE A 100      18.877   3.241  13.988  1.00  0.71           C  
ATOM   1592  O   ILE A 100      18.488   3.418  12.836  1.00  0.71           O  
ATOM   1593  CB  ILE A 100      19.210   5.604  14.717  1.00  0.71           C  
ATOM   1594  CG1 ILE A 100      20.100   6.509  15.538  1.00  0.71           C  
ATOM   1595  CG2 ILE A 100      17.864   5.465  15.357  1.00  0.71           C  
ATOM   1596  CD1 ILE A 100      19.701   7.977  15.552  1.00  0.71           C  
ATOM   1597  H   ILE A 100      21.242   4.891  13.037  1.00  0.71           H  
ATOM   1598  HA  ILE A 100      20.121   3.974  15.614  1.00  0.71           H  
ATOM   1599  HB  ILE A 100      19.107   6.042  13.730  1.00  0.71           H  
ATOM   1600 1HG1 ILE A 100      20.076   6.152  16.552  1.00  0.71           H  
ATOM   1601 2HG1 ILE A 100      21.104   6.407  15.177  1.00  0.71           H  
ATOM   1602 1HG2 ILE A 100      17.393   6.442  15.444  1.00  0.71           H  
ATOM   1603 2HG2 ILE A 100      17.237   4.813  14.748  1.00  0.71           H  
ATOM   1604 3HG2 ILE A 100      17.988   5.032  16.340  1.00  0.71           H  
ATOM   1605 1HD1 ILE A 100      20.392   8.542  16.185  1.00  0.71           H  
ATOM   1606 2HD1 ILE A 100      19.734   8.379  14.543  1.00  0.71           H  
ATOM   1607 3HD1 ILE A 100      18.692   8.077  15.949  1.00  0.71           H  
ATOM   1608  N   PRO A 101      18.435   2.207  14.745  1.00  0.72           N  
ATOM   1609  CA  PRO A 101      17.500   1.168  14.345  1.00  0.72           C  
ATOM   1610  C   PRO A 101      16.158   1.692  13.889  1.00  0.72           C  
ATOM   1611  O   PRO A 101      15.649   2.693  14.387  1.00  0.72           O  
ATOM   1612  CB  PRO A 101      17.347   0.332  15.620  1.00  0.72           C  
ATOM   1613  CG  PRO A 101      18.612   0.552  16.375  1.00  0.72           C  
ATOM   1614  CD  PRO A 101      19.000   1.972  16.097  1.00  0.72           C  
ATOM   1615  HA  PRO A 101      17.948   0.562  13.565  1.00  0.72           H  
ATOM   1616 1HB  PRO A 101      16.459   0.640  16.158  1.00  0.72           H  
ATOM   1617 2HB  PRO A 101      17.203  -0.713  15.373  1.00  0.72           H  
ATOM   1618 1HG  PRO A 101      18.470   0.353  17.445  1.00  0.72           H  
ATOM   1619 2HG  PRO A 101      19.378  -0.156  16.027  1.00  0.72           H  
ATOM   1620 1HD  PRO A 101      18.584   2.665  16.837  1.00  0.72           H  
ATOM   1621 2HD  PRO A 101      20.092   1.957  16.090  1.00  0.72           H  
ATOM   1622  N   VAL A 102      15.537   0.940  12.994  1.00  0.72           N  
ATOM   1623  CA  VAL A 102      14.218   1.261  12.461  1.00  0.72           C  
ATOM   1624  C   VAL A 102      13.181   1.353  13.574  1.00  0.72           C  
ATOM   1625  O   VAL A 102      12.255   2.161  13.517  1.00  0.72           O  
ATOM   1626  CB  VAL A 102      13.777   0.214  11.443  1.00  0.72           C  
ATOM   1627  CG1 VAL A 102      12.324   0.456  11.057  1.00  0.72           C  
ATOM   1628  CG2 VAL A 102      14.668   0.291  10.224  1.00  0.72           C  
ATOM   1629  H   VAL A 102      16.007   0.105  12.641  1.00  0.72           H  
ATOM   1630  HA  VAL A 102      14.281   2.227  11.956  1.00  0.72           H  
ATOM   1631  HB  VAL A 102      13.852  -0.777  11.895  1.00  0.72           H  
ATOM   1632 1HG1 VAL A 102      12.007  -0.300  10.343  1.00  0.72           H  
ATOM   1633 2HG1 VAL A 102      11.703   0.399  11.948  1.00  0.72           H  
ATOM   1634 3HG1 VAL A 102      12.229   1.438  10.608  1.00  0.72           H  
ATOM   1635 1HG2 VAL A 102      14.364  -0.459   9.500  1.00  0.72           H  
ATOM   1636 2HG2 VAL A 102      14.566   1.272   9.794  1.00  0.72           H  
ATOM   1637 3HG2 VAL A 102      15.709   0.117  10.512  1.00  0.72           H  
ATOM   1638  N   LYS A 103      13.346   0.539  14.607  1.00  0.72           N  
ATOM   1639  CA  LYS A 103      12.424   0.533  15.735  1.00  0.72           C  
ATOM   1640  C   LYS A 103      12.326   1.924  16.370  1.00  0.72           C  
ATOM   1641  O   LYS A 103      11.295   2.277  16.936  1.00  0.72           O  
ATOM   1642  CB  LYS A 103      12.876  -0.484  16.783  1.00  0.72           C  
ATOM   1643  CG  LYS A 103      12.797  -1.933  16.320  1.00  0.72           C  
ATOM   1644  CD  LYS A 103      11.353  -2.361  16.054  1.00  0.72           C  
ATOM   1645  CE  LYS A 103      10.565  -2.558  17.345  1.00  0.72           C  
ATOM   1646  NZ  LYS A 103       9.180  -3.055  17.068  1.00  0.72           N  
ATOM   1647  H   LYS A 103      14.131  -0.093  14.600  1.00  0.72           H  
ATOM   1648  HA  LYS A 103      11.432   0.254  15.376  1.00  0.72           H  
ATOM   1649 1HB  LYS A 103      13.907  -0.274  17.072  1.00  0.72           H  
ATOM   1650 2HB  LYS A 103      12.259  -0.378  17.677  1.00  0.72           H  
ATOM   1651 1HG  LYS A 103      13.375  -2.049  15.402  1.00  0.72           H  
ATOM   1652 2HG  LYS A 103      13.225  -2.584  17.083  1.00  0.72           H  
ATOM   1653 1HD  LYS A 103      10.845  -1.597  15.456  1.00  0.72           H  
ATOM   1654 2HD  LYS A 103      11.347  -3.296  15.494  1.00  0.72           H  
ATOM   1655 1HE  LYS A 103      11.081  -3.280  17.975  1.00  0.72           H  
ATOM   1656 2HE  LYS A 103      10.497  -1.606  17.875  1.00  0.72           H  
ATOM   1657 1HZ  LYS A 103       8.675  -3.169  17.930  1.00  0.72           H  
ATOM   1658 2HZ  LYS A 103       8.688  -2.355  16.481  1.00  0.72           H  
ATOM   1659 3HZ  LYS A 103       9.216  -3.932  16.581  1.00  0.72           H  
ATOM   1660  N   TYR A 104      13.384   2.733  16.285  1.00  0.72           N  
ATOM   1661  CA  TYR A 104      13.322   4.050  16.885  1.00  0.72           C  
ATOM   1662  C   TYR A 104      12.345   4.927  16.111  1.00  0.72           C  
ATOM   1663  O   TYR A 104      11.737   5.837  16.673  1.00  0.72           O  
ATOM   1664  CB  TYR A 104      14.698   4.675  16.916  1.00  0.72           C  
ATOM   1665  CG  TYR A 104      15.613   4.007  17.893  1.00  0.72           C  
ATOM   1666  CD1 TYR A 104      15.649   2.631  17.966  1.00  0.72           C  
ATOM   1667  CD2 TYR A 104      16.422   4.751  18.704  1.00  0.72           C  
ATOM   1668  CE1 TYR A 104      16.502   2.007  18.845  1.00  0.72           C  
ATOM   1669  CE2 TYR A 104      17.264   4.120  19.575  1.00  0.72           C  
ATOM   1670  CZ  TYR A 104      17.319   2.772  19.645  1.00  0.72           C  
ATOM   1671  OH  TYR A 104      18.217   2.192  20.508  1.00  0.72           O  
ATOM   1672  H   TYR A 104      14.221   2.465  15.770  1.00  0.72           H  
ATOM   1673  HA  TYR A 104      12.957   3.954  17.902  1.00  0.72           H  
ATOM   1674 1HB  TYR A 104      15.139   4.615  15.929  1.00  0.72           H  
ATOM   1675 2HB  TYR A 104      14.619   5.728  17.181  1.00  0.72           H  
ATOM   1676  HD1 TYR A 104      15.011   2.040  17.323  1.00  0.72           H  
ATOM   1677  HD2 TYR A 104      16.399   5.842  18.656  1.00  0.72           H  
ATOM   1678  HE1 TYR A 104      16.539   0.920  18.894  1.00  0.72           H  
ATOM   1679  HE2 TYR A 104      17.900   4.694  20.214  1.00  0.72           H  
ATOM   1680  HH  TYR A 104      18.382   2.784  21.254  1.00  0.72           H  
ATOM   1681  N   LEU A 105      12.182   4.665  14.810  1.00  0.71           N  
ATOM   1682  CA  LEU A 105      11.258   5.447  14.007  1.00  0.71           C  
ATOM   1683  C   LEU A 105       9.857   5.108  14.462  1.00  0.71           C  
ATOM   1684  O   LEU A 105       8.967   5.967  14.519  1.00  0.71           O  
ATOM   1685  CB  LEU A 105      11.395   5.091  12.538  1.00  0.71           C  
ATOM   1686  CG  LEU A 105      12.655   5.463  11.855  1.00  0.71           C  
ATOM   1687  CD1 LEU A 105      12.616   4.839  10.497  1.00  0.71           C  
ATOM   1688  CD2 LEU A 105      12.763   6.985  11.779  1.00  0.71           C  
ATOM   1689  H   LEU A 105      12.659   3.880  14.378  1.00  0.71           H  
ATOM   1690  HA  LEU A 105      11.446   6.508  14.161  1.00  0.71           H  
ATOM   1691 1HB  LEU A 105      11.270   4.031  12.428  1.00  0.71           H  
ATOM   1692 2HB  LEU A 105      10.583   5.575  11.997  1.00  0.71           H  
ATOM   1693  HG  LEU A 105      13.521   5.064  12.395  1.00  0.71           H  
ATOM   1694 1HD1 LEU A 105      13.503   5.110   9.973  1.00  0.71           H  
ATOM   1695 2HD1 LEU A 105      12.552   3.761  10.593  1.00  0.71           H  
ATOM   1696 3HD1 LEU A 105      11.754   5.204   9.962  1.00  0.71           H  
ATOM   1697 1HD2 LEU A 105      13.684   7.257  11.257  1.00  0.71           H  
ATOM   1698 2HD2 LEU A 105      11.907   7.386  11.238  1.00  0.71           H  
ATOM   1699 3HD2 LEU A 105      12.781   7.399  12.788  1.00  0.71           H  
ATOM   1700  N   GLU A 106       9.667   3.825  14.788  1.00  0.70           N  
ATOM   1701  CA  GLU A 106       8.382   3.353  15.281  1.00  0.70           C  
ATOM   1702  C   GLU A 106       8.061   4.054  16.595  1.00  0.70           C  
ATOM   1703  O   GLU A 106       6.947   4.550  16.783  1.00  0.70           O  
ATOM   1704  CB  GLU A 106       8.376   1.829  15.468  1.00  0.70           C  
ATOM   1705  CG  GLU A 106       7.055   1.252  15.939  1.00  0.70           C  
ATOM   1706  CD  GLU A 106       7.067  -0.266  16.048  1.00  0.70           C  
ATOM   1707  OE1 GLU A 106       8.019  -0.884  15.614  1.00  0.70           O  
ATOM   1708  OE2 GLU A 106       6.138  -0.807  16.596  1.00  0.70           O  
ATOM   1709  H   GLU A 106      10.454   3.181  14.682  1.00  0.70           H  
ATOM   1710  HA  GLU A 106       7.609   3.616  14.558  1.00  0.70           H  
ATOM   1711 1HB  GLU A 106       8.662   1.333  14.558  1.00  0.70           H  
ATOM   1712 2HB  GLU A 106       9.102   1.556  16.217  1.00  0.70           H  
ATOM   1713 1HG  GLU A 106       6.817   1.677  16.916  1.00  0.70           H  
ATOM   1714 2HG  GLU A 106       6.274   1.554  15.239  1.00  0.70           H  
ATOM   1715  N   PHE A 107       9.061   4.147  17.483  1.00  0.69           N  
ATOM   1716  CA  PHE A 107       8.854   4.786  18.780  1.00  0.69           C  
ATOM   1717  C   PHE A 107       8.493   6.255  18.584  1.00  0.69           C  
ATOM   1718  O   PHE A 107       7.563   6.769  19.208  1.00  0.69           O  
ATOM   1719  CB  PHE A 107      10.132   4.753  19.608  1.00  0.69           C  
ATOM   1720  CG  PHE A 107      10.631   3.399  19.994  1.00  0.69           C  
ATOM   1721  CD1 PHE A 107       9.826   2.277  19.904  1.00  0.69           C  
ATOM   1722  CD2 PHE A 107      11.945   3.251  20.442  1.00  0.69           C  
ATOM   1723  CE1 PHE A 107      10.320   1.033  20.244  1.00  0.69           C  
ATOM   1724  CE2 PHE A 107      12.442   2.016  20.782  1.00  0.69           C  
ATOM   1725  CZ  PHE A 107      11.628   0.901  20.682  1.00  0.69           C  
ATOM   1726  H   PHE A 107       9.956   3.706  17.264  1.00  0.69           H  
ATOM   1727  HA  PHE A 107       8.043   4.280  19.305  1.00  0.69           H  
ATOM   1728 1HB  PHE A 107      10.924   5.259  19.064  1.00  0.69           H  
ATOM   1729 2HB  PHE A 107       9.966   5.314  20.520  1.00  0.69           H  
ATOM   1730  HD1 PHE A 107       8.797   2.382  19.553  1.00  0.69           H  
ATOM   1731  HD2 PHE A 107      12.583   4.129  20.516  1.00  0.69           H  
ATOM   1732  HE1 PHE A 107       9.679   0.157  20.164  1.00  0.69           H  
ATOM   1733  HE2 PHE A 107      13.476   1.913  21.132  1.00  0.69           H  
ATOM   1734  HZ  PHE A 107      12.019  -0.080  20.950  1.00  0.69           H  
ATOM   1735  N   ILE A 108       9.182   6.925  17.659  1.00  0.67           N  
ATOM   1736  CA  ILE A 108       8.889   8.325  17.393  1.00  0.67           C  
ATOM   1737  C   ILE A 108       7.486   8.481  16.849  1.00  0.67           C  
ATOM   1738  O   ILE A 108       6.741   9.352  17.298  1.00  0.67           O  
ATOM   1739  CB  ILE A 108       9.911   8.952  16.424  1.00  0.67           C  
ATOM   1740  CG1 ILE A 108      11.259   9.055  17.115  1.00  0.67           C  
ATOM   1741  CG2 ILE A 108       9.427  10.327  15.985  1.00  0.67           C  
ATOM   1742  CD1 ILE A 108      12.413   9.376  16.200  1.00  0.67           C  
ATOM   1743  H   ILE A 108       9.948   6.467  17.162  1.00  0.67           H  
ATOM   1744  HA  ILE A 108       8.949   8.870  18.333  1.00  0.67           H  
ATOM   1745  HB  ILE A 108      10.032   8.305  15.554  1.00  0.67           H  
ATOM   1746 1HG1 ILE A 108      11.186   9.835  17.848  1.00  0.67           H  
ATOM   1747 2HG1 ILE A 108      11.468   8.116  17.626  1.00  0.67           H  
ATOM   1748 1HG2 ILE A 108      10.146  10.768  15.298  1.00  0.67           H  
ATOM   1749 2HG2 ILE A 108       8.473  10.214  15.487  1.00  0.67           H  
ATOM   1750 3HG2 ILE A 108       9.311  10.973  16.855  1.00  0.67           H  
ATOM   1751 1HD1 ILE A 108      13.330   9.441  16.787  1.00  0.67           H  
ATOM   1752 2HD1 ILE A 108      12.512   8.583  15.456  1.00  0.67           H  
ATOM   1753 3HD1 ILE A 108      12.232  10.327  15.702  1.00  0.67           H  
ATOM   1754  N   SER A 109       7.109   7.627  15.901  1.00  0.65           N  
ATOM   1755  CA  SER A 109       5.795   7.706  15.296  1.00  0.65           C  
ATOM   1756  C   SER A 109       4.697   7.517  16.335  1.00  0.65           C  
ATOM   1757  O   SER A 109       3.716   8.267  16.353  1.00  0.65           O  
ATOM   1758  CB  SER A 109       5.683   6.634  14.243  1.00  0.65           C  
ATOM   1759  OG  SER A 109       6.598   6.865  13.201  1.00  0.65           O  
ATOM   1760  H   SER A 109       7.763   6.920  15.566  1.00  0.65           H  
ATOM   1761  HA  SER A 109       5.684   8.686  14.838  1.00  0.65           H  
ATOM   1762 1HB  SER A 109       5.879   5.663  14.690  1.00  0.65           H  
ATOM   1763 2HB  SER A 109       4.670   6.612  13.853  1.00  0.65           H  
ATOM   1764  HG  SER A 109       7.488   6.714  13.597  1.00  0.65           H  
ATOM   1765  N   GLU A 110       4.871   6.545  17.239  1.00  0.63           N  
ATOM   1766  CA  GLU A 110       3.880   6.330  18.287  1.00  0.63           C  
ATOM   1767  C   GLU A 110       3.746   7.575  19.148  1.00  0.63           C  
ATOM   1768  O   GLU A 110       2.632   8.011  19.461  1.00  0.63           O  
ATOM   1769  CB  GLU A 110       4.238   5.120  19.158  1.00  0.63           C  
ATOM   1770  CG  GLU A 110       3.230   4.855  20.283  1.00  0.63           C  
ATOM   1771  CD  GLU A 110       3.515   3.608  21.115  1.00  0.63           C  
ATOM   1772  OE1 GLU A 110       4.269   2.771  20.690  1.00  0.63           O  
ATOM   1773  OE2 GLU A 110       2.979   3.524  22.204  1.00  0.63           O  
ATOM   1774  H   GLU A 110       5.692   5.939  17.182  1.00  0.63           H  
ATOM   1775  HA  GLU A 110       2.916   6.140  17.816  1.00  0.63           H  
ATOM   1776 1HB  GLU A 110       4.305   4.228  18.534  1.00  0.63           H  
ATOM   1777 2HB  GLU A 110       5.221   5.277  19.608  1.00  0.63           H  
ATOM   1778 1HG  GLU A 110       3.241   5.723  20.940  1.00  0.63           H  
ATOM   1779 2HG  GLU A 110       2.233   4.778  19.850  1.00  0.63           H  
ATOM   1780  N   VAL A 111       4.882   8.175  19.504  1.00  0.61           N  
ATOM   1781  CA  VAL A 111       4.858   9.367  20.324  1.00  0.61           C  
ATOM   1782  C   VAL A 111       4.185  10.527  19.596  1.00  0.61           C  
ATOM   1783  O   VAL A 111       3.397  11.246  20.202  1.00  0.61           O  
ATOM   1784  CB  VAL A 111       6.255   9.766  20.779  1.00  0.61           C  
ATOM   1785  CG1 VAL A 111       6.169  11.092  21.451  1.00  0.61           C  
ATOM   1786  CG2 VAL A 111       6.814   8.734  21.761  1.00  0.61           C  
ATOM   1787  H   VAL A 111       5.780   7.774  19.225  1.00  0.61           H  
ATOM   1788  HA  VAL A 111       4.281   9.145  21.219  1.00  0.61           H  
ATOM   1789  HB  VAL A 111       6.911   9.851  19.910  1.00  0.61           H  
ATOM   1790 1HG1 VAL A 111       7.153  11.377  21.770  1.00  0.61           H  
ATOM   1791 2HG1 VAL A 111       5.772  11.825  20.759  1.00  0.61           H  
ATOM   1792 3HG1 VAL A 111       5.512  11.020  22.312  1.00  0.61           H  
ATOM   1793 1HG2 VAL A 111       7.804   9.042  22.077  1.00  0.61           H  
ATOM   1794 2HG2 VAL A 111       6.159   8.667  22.630  1.00  0.61           H  
ATOM   1795 3HG2 VAL A 111       6.873   7.765  21.285  1.00  0.61           H  
ATOM   1796  N   ILE A 112       4.461  10.707  18.302  1.00  0.60           N  
ATOM   1797  CA  ILE A 112       3.823  11.784  17.544  1.00  0.60           C  
ATOM   1798  C   ILE A 112       2.315  11.621  17.565  1.00  0.60           C  
ATOM   1799  O   ILE A 112       1.578  12.578  17.814  1.00  0.60           O  
ATOM   1800  CB  ILE A 112       4.314  11.825  16.083  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112       5.763  12.266  16.046  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112       3.439  12.749  15.226  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112       6.396  12.073  14.730  1.00  0.60           C  
ATOM   1804  H   ILE A 112       5.137  10.095  17.846  1.00  0.60           H  
ATOM   1805  HA  ILE A 112       4.069  12.731  18.015  1.00  0.60           H  
ATOM   1806  HB  ILE A 112       4.273  10.814  15.672  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112       5.814  13.314  16.290  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112       6.322  11.710  16.790  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112       3.801  12.743  14.198  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112       2.411  12.392  15.248  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112       3.480  13.765  15.621  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112       7.429  12.418  14.765  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112       6.370  11.019  14.461  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112       5.845  12.647  14.012  1.00  0.60           H  
ATOM   1815  N   ILE A 113       1.840  10.399  17.359  1.00  0.60           N  
ATOM   1816  CA  ILE A 113       0.409  10.154  17.396  1.00  0.60           C  
ATOM   1817  C   ILE A 113      -0.159  10.502  18.771  1.00  0.60           C  
ATOM   1818  O   ILE A 113      -1.193  11.168  18.861  1.00  0.60           O  
ATOM   1819  CB  ILE A 113       0.113   8.691  17.042  1.00  0.60           C  
ATOM   1820  CG1 ILE A 113       0.450   8.461  15.574  1.00  0.60           C  
ATOM   1821  CG2 ILE A 113      -1.314   8.337  17.331  1.00  0.60           C  
ATOM   1822  CD1 ILE A 113       0.484   7.016  15.178  1.00  0.60           C  
ATOM   1823  H   ILE A 113       2.485   9.631  17.157  1.00  0.60           H  
ATOM   1824  HA  ILE A 113      -0.071  10.793  16.656  1.00  0.60           H  
ATOM   1825  HB  ILE A 113       0.769   8.049  17.633  1.00  0.60           H  
ATOM   1826 1HG1 ILE A 113      -0.289   8.969  14.958  1.00  0.60           H  
ATOM   1827 2HG1 ILE A 113       1.427   8.898  15.373  1.00  0.60           H  
ATOM   1828 1HG2 ILE A 113      -1.484   7.294  17.077  1.00  0.60           H  
ATOM   1829 2HG2 ILE A 113      -1.531   8.495  18.387  1.00  0.60           H  
ATOM   1830 3HG2 ILE A 113      -1.937   8.955  16.736  1.00  0.60           H  
ATOM   1831 1HD1 ILE A 113       0.738   6.946  14.137  1.00  0.60           H  
ATOM   1832 2HD1 ILE A 113       1.240   6.499  15.772  1.00  0.60           H  
ATOM   1833 3HD1 ILE A 113      -0.490   6.564  15.350  1.00  0.60           H  
ATOM   1834  N   LYS A 114       0.521  10.080  19.845  1.00  0.60           N  
ATOM   1835  CA  LYS A 114       0.060  10.400  21.193  1.00  0.60           C  
ATOM   1836  C   LYS A 114       0.075  11.903  21.487  1.00  0.60           C  
ATOM   1837  O   LYS A 114      -0.877  12.430  22.064  1.00  0.60           O  
ATOM   1838  CB  LYS A 114       0.912   9.664  22.232  1.00  0.60           C  
ATOM   1839  CG  LYS A 114       0.665   8.161  22.297  1.00  0.60           C  
ATOM   1840  CD  LYS A 114       1.578   7.487  23.314  1.00  0.60           C  
ATOM   1841  CE  LYS A 114       1.273   5.998  23.426  1.00  0.60           C  
ATOM   1842  NZ  LYS A 114       2.214   5.298  24.351  1.00  0.60           N  
ATOM   1843  H   LYS A 114       1.364   9.515  19.719  1.00  0.60           H  
ATOM   1844  HA  LYS A 114      -0.967  10.054  21.289  1.00  0.60           H  
ATOM   1845 1HB  LYS A 114       1.966   9.817  22.000  1.00  0.60           H  
ATOM   1846 2HB  LYS A 114       0.729  10.086  23.219  1.00  0.60           H  
ATOM   1847 1HG  LYS A 114      -0.374   7.974  22.566  1.00  0.60           H  
ATOM   1848 2HG  LYS A 114       0.851   7.725  21.314  1.00  0.60           H  
ATOM   1849 1HD  LYS A 114       2.618   7.610  22.998  1.00  0.60           H  
ATOM   1850 2HD  LYS A 114       1.454   7.953  24.290  1.00  0.60           H  
ATOM   1851 1HE  LYS A 114       0.259   5.873  23.798  1.00  0.60           H  
ATOM   1852 2HE  LYS A 114       1.340   5.546  22.441  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 114       1.973   4.311  24.392  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 114       3.165   5.395  24.006  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 114       2.153   5.699  25.273  1.00  0.60           H  
ATOM   1856  N   VAL A 115       1.105  12.618  21.036  1.00  0.61           N  
ATOM   1857  CA  VAL A 115       1.166  14.056  21.280  1.00  0.61           C  
ATOM   1858  C   VAL A 115       0.016  14.753  20.582  1.00  0.61           C  
ATOM   1859  O   VAL A 115      -0.679  15.577  21.184  1.00  0.61           O  
ATOM   1860  CB  VAL A 115       2.522  14.637  20.832  1.00  0.61           C  
ATOM   1861  CG1 VAL A 115       2.507  16.164  20.876  1.00  0.61           C  
ATOM   1862  CG2 VAL A 115       3.575  14.153  21.779  1.00  0.61           C  
ATOM   1863  H   VAL A 115       1.869  12.152  20.554  1.00  0.61           H  
ATOM   1864  HA  VAL A 115       1.071  14.227  22.353  1.00  0.61           H  
ATOM   1865  HB  VAL A 115       2.742  14.314  19.810  1.00  0.61           H  
ATOM   1866 1HG1 VAL A 115       3.481  16.551  20.571  1.00  0.61           H  
ATOM   1867 2HG1 VAL A 115       1.741  16.537  20.202  1.00  0.61           H  
ATOM   1868 3HG1 VAL A 115       2.292  16.490  21.893  1.00  0.61           H  
ATOM   1869 1HG2 VAL A 115       4.534  14.554  21.500  1.00  0.61           H  
ATOM   1870 2HG2 VAL A 115       3.311  14.498  22.770  1.00  0.61           H  
ATOM   1871 3HG2 VAL A 115       3.614  13.075  21.769  1.00  0.61           H  
ATOM   1872  N   ILE A 116      -0.235  14.378  19.334  1.00  0.61           N  
ATOM   1873  CA  ILE A 116      -1.335  14.968  18.608  1.00  0.61           C  
ATOM   1874  C   ILE A 116      -2.658  14.637  19.282  1.00  0.61           C  
ATOM   1875  O   ILE A 116      -3.513  15.509  19.440  1.00  0.61           O  
ATOM   1876  CB  ILE A 116      -1.407  14.455  17.177  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      -0.232  14.935  16.351  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116      -2.682  14.913  16.579  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -0.128  14.219  15.027  1.00  0.61           C  
ATOM   1880  H   ILE A 116       0.360  13.684  18.877  1.00  0.61           H  
ATOM   1881  HA  ILE A 116      -1.204  16.045  18.598  1.00  0.61           H  
ATOM   1882  HB  ILE A 116      -1.382  13.361  17.184  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -0.343  15.995  16.172  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116       0.690  14.773  16.910  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      -2.723  14.519  15.602  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116      -3.514  14.540  17.164  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116      -2.719  15.996  16.548  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116       0.727  14.596  14.468  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -0.005  13.148  15.206  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -1.036  14.390  14.465  1.00  0.61           H  
ATOM   1891  N   ALA A 117      -2.842  13.380  19.682  1.00  0.63           N  
ATOM   1892  CA  ALA A 117      -4.085  12.978  20.318  1.00  0.63           C  
ATOM   1893  C   ALA A 117      -4.370  13.767  21.585  1.00  0.63           C  
ATOM   1894  O   ALA A 117      -5.516  14.137  21.837  1.00  0.63           O  
ATOM   1895  CB  ALA A 117      -4.028  11.502  20.655  1.00  0.63           C  
ATOM   1896  H   ALA A 117      -2.119  12.678  19.524  1.00  0.63           H  
ATOM   1897  HA  ALA A 117      -4.893  13.171  19.618  1.00  0.63           H  
ATOM   1898 1HB  ALA A 117      -4.970  11.195  21.103  1.00  0.63           H  
ATOM   1899 2HB  ALA A 117      -3.844  10.923  19.757  1.00  0.63           H  
ATOM   1900 3HB  ALA A 117      -3.217  11.332  21.361  1.00  0.63           H  
ATOM   1901  N   GLU A 118      -3.334  14.046  22.375  1.00  0.65           N  
ATOM   1902  CA  GLU A 118      -3.511  14.805  23.605  1.00  0.65           C  
ATOM   1903  C   GLU A 118      -3.767  16.297  23.362  1.00  0.65           C  
ATOM   1904  O   GLU A 118      -4.540  16.925  24.089  1.00  0.65           O  
ATOM   1905  CB  GLU A 118      -2.277  14.639  24.504  1.00  0.65           C  
ATOM   1906  CG  GLU A 118      -2.083  13.231  25.118  1.00  0.65           C  
ATOM   1907  CD  GLU A 118      -3.168  12.833  26.103  1.00  0.65           C  
ATOM   1908  OE1 GLU A 118      -3.431  13.595  27.005  1.00  0.65           O  
ATOM   1909  OE2 GLU A 118      -3.723  11.766  25.959  1.00  0.65           O  
ATOM   1910  H   GLU A 118      -2.408  13.694  22.132  1.00  0.65           H  
ATOM   1911  HA  GLU A 118      -4.375  14.398  24.128  1.00  0.65           H  
ATOM   1912 1HB  GLU A 118      -1.380  14.864  23.917  1.00  0.65           H  
ATOM   1913 2HB  GLU A 118      -2.321  15.361  25.318  1.00  0.65           H  
ATOM   1914 1HG  GLU A 118      -2.072  12.502  24.311  1.00  0.65           H  
ATOM   1915 2HG  GLU A 118      -1.112  13.195  25.612  1.00  0.65           H  
ATOM   1916  N   LYS A 119      -3.121  16.869  22.343  1.00  0.67           N  
ATOM   1917  CA  LYS A 119      -3.231  18.304  22.086  1.00  0.67           C  
ATOM   1918  C   LYS A 119      -4.407  18.715  21.194  1.00  0.67           C  
ATOM   1919  O   LYS A 119      -4.968  19.798  21.365  1.00  0.67           O  
ATOM   1920  CB  LYS A 119      -1.928  18.799  21.458  1.00  0.67           C  
ATOM   1921  CG  LYS A 119      -0.728  18.741  22.405  1.00  0.67           C  
ATOM   1922  CD  LYS A 119       0.567  19.154  21.721  1.00  0.67           C  
ATOM   1923  CE  LYS A 119       0.715  20.656  21.615  1.00  0.67           C  
ATOM   1924  NZ  LYS A 119       0.943  21.280  22.956  1.00  0.67           N  
ATOM   1925  H   LYS A 119      -2.485  16.307  21.774  1.00  0.67           H  
ATOM   1926  HA  LYS A 119      -3.361  18.803  23.045  1.00  0.67           H  
ATOM   1927 1HB  LYS A 119      -1.691  18.175  20.592  1.00  0.67           H  
ATOM   1928 2HB  LYS A 119      -2.053  19.820  21.102  1.00  0.67           H  
ATOM   1929 1HG  LYS A 119      -0.902  19.390  23.261  1.00  0.67           H  
ATOM   1930 2HG  LYS A 119      -0.612  17.716  22.769  1.00  0.67           H  
ATOM   1931 1HD  LYS A 119       1.414  18.758  22.281  1.00  0.67           H  
ATOM   1932 2HD  LYS A 119       0.583  18.725  20.724  1.00  0.67           H  
ATOM   1933 1HE  LYS A 119       1.566  20.885  20.976  1.00  0.67           H  
ATOM   1934 2HE  LYS A 119      -0.187  21.078  21.170  1.00  0.67           H  
ATOM   1935 1HZ  LYS A 119       1.046  22.278  22.850  1.00  0.67           H  
ATOM   1936 2HZ  LYS A 119       0.160  21.082  23.560  1.00  0.67           H  
ATOM   1937 3HZ  LYS A 119       1.793  20.890  23.366  1.00  0.67           H  
ATOM   1938  N   HIS A 120      -4.793  17.856  20.254  1.00  0.68           N  
ATOM   1939  CA  HIS A 120      -5.813  18.192  19.268  1.00  0.68           C  
ATOM   1940  C   HIS A 120      -6.904  17.125  19.277  1.00  0.68           C  
ATOM   1941  O   HIS A 120      -7.417  16.713  18.228  1.00  0.68           O  
ATOM   1942  CB  HIS A 120      -5.154  18.255  17.890  1.00  0.68           C  
ATOM   1943  CG  HIS A 120      -3.990  19.223  17.848  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120      -4.137  20.593  17.896  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120      -2.656  18.988  17.804  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120      -2.932  21.158  17.887  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120      -2.026  20.201  17.833  1.00  0.68           N  
ATOM   1948  H   HIS A 120      -4.324  16.959  20.167  1.00  0.68           H  
ATOM   1949  HA  HIS A 120      -6.266  19.155  19.496  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120      -4.791  17.260  17.615  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120      -5.889  18.558  17.142  1.00  0.68           H  
ATOM   1952  HD2 HIS A 120      -2.171  18.020  17.773  1.00  0.68           H  
ATOM   1953  HE1 HIS A 120      -2.722  22.226  17.921  1.00  0.68           H  
ATOM   1954  HE2 HIS A 120      -1.007  20.323  17.830  1.00  0.68           H  
ATOM   1955  N   ALA A 121      -7.300  16.732  20.486  1.00  0.69           N  
ATOM   1956  CA  ALA A 121      -8.266  15.658  20.726  1.00  0.69           C  
ATOM   1957  C   ALA A 121      -9.594  15.884  20.018  1.00  0.69           C  
ATOM   1958  O   ALA A 121     -10.252  14.936  19.601  1.00  0.69           O  
ATOM   1959  CB  ALA A 121      -8.526  15.535  22.219  1.00  0.69           C  
ATOM   1960  H   ALA A 121      -6.846  17.156  21.288  1.00  0.69           H  
ATOM   1961  HA  ALA A 121      -7.830  14.727  20.356  1.00  0.69           H  
ATOM   1962 1HB  ALA A 121      -9.216  14.713  22.401  1.00  0.69           H  
ATOM   1963 2HB  ALA A 121      -7.583  15.342  22.736  1.00  0.69           H  
ATOM   1964 3HB  ALA A 121      -8.958  16.460  22.591  1.00  0.69           H  
ATOM   1965  N   ALA A 122     -10.004  17.140  19.894  1.00  0.70           N  
ATOM   1966  CA  ALA A 122     -11.263  17.474  19.240  1.00  0.70           C  
ATOM   1967  C   ALA A 122     -11.300  17.018  17.775  1.00  0.70           C  
ATOM   1968  O   ALA A 122     -12.374  16.719  17.246  1.00  0.70           O  
ATOM   1969  CB  ALA A 122     -11.494  18.972  19.301  1.00  0.70           C  
ATOM   1970  H   ALA A 122      -9.422  17.880  20.255  1.00  0.70           H  
ATOM   1971  HA  ALA A 122     -12.064  16.964  19.773  1.00  0.70           H  
ATOM   1972 1HB  ALA A 122     -12.451  19.208  18.836  1.00  0.70           H  
ATOM   1973 2HB  ALA A 122     -11.503  19.298  20.340  1.00  0.70           H  
ATOM   1974 3HB  ALA A 122     -10.695  19.482  18.762  1.00  0.70           H  
ATOM   1975  N   ASP A 123     -10.141  17.035  17.108  1.00  0.70           N  
ATOM   1976  CA  ASP A 123     -10.046  16.691  15.693  1.00  0.70           C  
ATOM   1977  C   ASP A 123      -9.530  15.272  15.458  1.00  0.70           C  
ATOM   1978  O   ASP A 123      -9.899  14.593  14.490  1.00  0.70           O  
ATOM   1979  CB  ASP A 123      -9.095  17.653  14.985  1.00  0.70           C  
ATOM   1980  CG  ASP A 123      -9.540  19.104  15.017  1.00  0.70           C  
ATOM   1981  OD1 ASP A 123     -10.628  19.387  14.609  1.00  0.70           O  
ATOM   1982  OD2 ASP A 123      -8.741  19.958  15.396  1.00  0.70           O  
ATOM   1983  H   ASP A 123      -9.282  17.240  17.610  1.00  0.70           H  
ATOM   1984  HA  ASP A 123     -11.038  16.775  15.251  1.00  0.70           H  
ATOM   1985 1HB  ASP A 123      -8.104  17.576  15.443  1.00  0.70           H  
ATOM   1986 2HB  ASP A 123      -9.003  17.353  13.948  1.00  0.70           H  
ATOM   1987  N   PHE A 124      -8.661  14.811  16.347  1.00  0.68           N  
ATOM   1988  CA  PHE A 124      -7.960  13.553  16.127  1.00  0.68           C  
ATOM   1989  C   PHE A 124      -8.772  12.341  16.580  1.00  0.68           C  
ATOM   1990  O   PHE A 124      -8.447  11.691  17.576  1.00  0.68           O  
ATOM   1991  CB  PHE A 124      -6.632  13.598  16.865  1.00  0.68           C  
ATOM   1992  CG  PHE A 124      -5.577  12.650  16.377  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124      -5.034  12.824  15.129  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124      -5.091  11.652  17.159  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124      -4.013  12.025  14.666  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124      -4.075  10.855  16.723  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124      -3.523  11.046  15.470  1.00  0.68           C  
ATOM   1998  H   PHE A 124      -8.418  15.385  17.152  1.00  0.68           H  
ATOM   1999  HA  PHE A 124      -7.760  13.457  15.062  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124      -6.228  14.612  16.810  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124      -6.811  13.390  17.919  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124      -5.421  13.616  14.520  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124      -5.515  11.504  18.144  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124      -3.592  12.186  13.673  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124      -3.705  10.075  17.379  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124      -2.709  10.415  15.120  1.00  0.68           H  
ATOM   2007  N   GLY A 125      -9.841  12.057  15.839  1.00  0.67           N  
ATOM   2008  CA  GLY A 125     -10.731  10.946  16.157  1.00  0.67           C  
ATOM   2009  C   GLY A 125     -10.137   9.642  15.639  1.00  0.67           C  
ATOM   2010  O   GLY A 125      -9.037   9.646  15.086  1.00  0.67           O  
ATOM   2011  H   GLY A 125     -10.032  12.683  15.056  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125     -10.877  10.889  17.237  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125     -11.707  11.118  15.704  1.00  0.67           H  
ATOM   2014  N   ALA A 126     -10.879   8.538  15.760  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -10.365   7.224  15.352  1.00  0.65           C  
ATOM   2016  C   ALA A 126      -9.971   7.148  13.879  1.00  0.65           C  
ATOM   2017  O   ALA A 126      -8.977   6.505  13.532  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -11.406   6.154  15.627  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -11.790   8.600  16.192  1.00  0.65           H  
ATOM   2020  HA  ALA A 126      -9.475   7.020  15.947  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -11.002   5.179  15.360  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -11.668   6.161  16.685  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -12.296   6.351  15.029  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -10.722   7.810  13.001  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -10.385   7.736  11.586  1.00  0.63           C  
ATOM   2026  C   ASP A 127      -9.105   8.502  11.306  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -8.249   8.045  10.543  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -11.513   8.306  10.733  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -12.752   7.433  10.719  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -12.671   6.304  11.141  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -13.776   7.905  10.294  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -11.521   8.341  13.314  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -10.228   6.691  11.317  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -11.783   9.294  11.102  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127     -11.157   8.430   9.708  1.00  0.63           H  
ATOM   2036  N   SER A 128      -8.961   9.651  11.968  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -7.790  10.488  11.786  1.00  0.61           C  
ATOM   2038  C   SER A 128      -6.565   9.779  12.331  1.00  0.61           C  
ATOM   2039  O   SER A 128      -5.502   9.793  11.705  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -7.979  11.810  12.491  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -9.010  12.563  11.902  1.00  0.61           O  
ATOM   2042  H   SER A 128      -9.685   9.943  12.606  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -7.647  10.664  10.719  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -8.209  11.624  13.533  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -7.054  12.367  12.462  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -9.030  13.409  12.374  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -6.720   9.132  13.490  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -5.612   8.408  14.074  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -5.175   7.284  13.172  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -3.978   7.115  12.931  1.00  0.60           O  
ATOM   2051  CB  GLN A 129      -5.946   7.855  15.457  1.00  0.60           C  
ATOM   2052  CG  GLN A 129      -4.754   7.128  16.082  1.00  0.60           C  
ATOM   2053  CD  GLN A 129      -4.980   6.645  17.504  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129      -5.957   6.999  18.168  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129      -4.058   5.817  17.987  1.00  0.60           N  
ATOM   2056  H   GLN A 129      -7.615   9.164  13.977  1.00  0.60           H  
ATOM   2057  HA  GLN A 129      -4.776   9.084  14.169  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129      -6.257   8.671  16.114  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129      -6.782   7.159  15.378  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129      -4.527   6.259  15.464  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129      -3.912   7.803  16.080  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129      -4.145   5.458  18.918  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129      -3.279   5.549  17.420  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -6.132   6.514  12.648  1.00  0.59           N  
ATOM   2065  CA  ALA A 130      -5.773   5.425  11.762  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -5.052   5.951  10.533  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -4.040   5.390  10.111  1.00  0.59           O  
ATOM   2068  CB  ALA A 130      -7.018   4.668  11.339  1.00  0.59           C  
ATOM   2069  H   ALA A 130      -7.116   6.671  12.874  1.00  0.59           H  
ATOM   2070  HA  ALA A 130      -5.100   4.756  12.296  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130      -6.741   3.845  10.687  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130      -7.524   4.284  12.224  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130      -7.688   5.349  10.809  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -5.546   7.058   9.975  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -4.926   7.639   8.799  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -3.497   8.092   9.093  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -2.605   7.912   8.269  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -5.769   8.789   8.306  1.00  0.59           C  
ATOM   2079  H   ALA A 131      -6.393   7.490  10.348  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -4.887   6.874   8.025  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -5.339   9.196   7.405  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -6.777   8.432   8.089  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -5.820   9.562   9.070  1.00  0.59           H  
ATOM   2084  N   MET A 132      -3.262   8.654  10.286  1.00  0.60           N  
ATOM   2085  CA  MET A 132      -1.921   9.097  10.659  1.00  0.60           C  
ATOM   2086  C   MET A 132      -1.016   7.892  10.851  1.00  0.60           C  
ATOM   2087  O   MET A 132       0.132   7.882  10.384  1.00  0.60           O  
ATOM   2088  CB  MET A 132      -1.988   9.943  11.929  1.00  0.60           C  
ATOM   2089  CG  MET A 132      -0.671  10.614  12.370  1.00  0.60           C  
ATOM   2090  SD  MET A 132      -0.001  11.800  11.146  1.00  0.60           S  
ATOM   2091  CE  MET A 132      -1.138  13.212  11.290  1.00  0.60           C  
ATOM   2092  H   MET A 132      -4.036   8.804  10.933  1.00  0.60           H  
ATOM   2093  HA  MET A 132      -1.503   9.692   9.852  1.00  0.60           H  
ATOM   2094 1HB  MET A 132      -2.736  10.722  11.793  1.00  0.60           H  
ATOM   2095 2HB  MET A 132      -2.333   9.313  12.754  1.00  0.60           H  
ATOM   2096 1HG  MET A 132      -0.830  11.140  13.312  1.00  0.60           H  
ATOM   2097 2HG  MET A 132       0.072   9.840  12.540  1.00  0.60           H  
ATOM   2098 1HE  MET A 132      -0.839  14.001  10.594  1.00  0.60           H  
ATOM   2099 2HE  MET A 132      -2.154  12.890  11.051  1.00  0.60           H  
ATOM   2100 3HE  MET A 132      -1.116  13.598  12.297  1.00  0.60           H  
ATOM   2101  N   LYS A 133      -1.548   6.849  11.499  1.00  0.61           N  
ATOM   2102  CA  LYS A 133      -0.780   5.644  11.739  1.00  0.61           C  
ATOM   2103  C   LYS A 133      -0.311   5.073  10.424  1.00  0.61           C  
ATOM   2104  O   LYS A 133       0.864   4.749  10.288  1.00  0.61           O  
ATOM   2105  CB  LYS A 133      -1.583   4.607  12.524  1.00  0.61           C  
ATOM   2106  CG  LYS A 133      -0.788   3.351  12.857  1.00  0.61           C  
ATOM   2107  CD  LYS A 133      -1.592   2.380  13.705  1.00  0.61           C  
ATOM   2108  CE  LYS A 133      -0.789   1.118  13.994  1.00  0.61           C  
ATOM   2109  NZ  LYS A 133      -1.557   0.148  14.823  1.00  0.61           N  
ATOM   2110  H   LYS A 133      -2.501   6.907  11.854  1.00  0.61           H  
ATOM   2111  HA  LYS A 133       0.105   5.898  12.308  1.00  0.61           H  
ATOM   2112 1HB  LYS A 133      -1.946   5.054  13.451  1.00  0.61           H  
ATOM   2113 2HB  LYS A 133      -2.455   4.312  11.941  1.00  0.61           H  
ATOM   2114 1HG  LYS A 133      -0.499   2.856  11.926  1.00  0.61           H  
ATOM   2115 2HG  LYS A 133       0.120   3.627  13.394  1.00  0.61           H  
ATOM   2116 1HD  LYS A 133      -1.865   2.859  14.647  1.00  0.61           H  
ATOM   2117 2HD  LYS A 133      -2.506   2.110  13.175  1.00  0.61           H  
ATOM   2118 1HE  LYS A 133      -0.518   0.644  13.050  1.00  0.61           H  
ATOM   2119 2HE  LYS A 133       0.125   1.391  14.524  1.00  0.61           H  
ATOM   2120 1HZ  LYS A 133      -0.993  -0.672  14.993  1.00  0.61           H  
ATOM   2121 2HZ  LYS A 133      -1.801   0.577  15.705  1.00  0.61           H  
ATOM   2122 3HZ  LYS A 133      -2.400  -0.119  14.334  1.00  0.61           H  
ATOM   2123  N   LYS A 134      -1.191   5.059   9.417  1.00  0.63           N  
ATOM   2124  CA  LYS A 134      -0.852   4.523   8.104  1.00  0.63           C  
ATOM   2125  C   LYS A 134       0.295   5.299   7.467  1.00  0.63           C  
ATOM   2126  O   LYS A 134       1.359   4.686   7.492  1.00  0.63           O  
ATOM   2127  CB  LYS A 134      -2.075   4.492   7.199  1.00  0.63           C  
ATOM   2128  CG  LYS A 134      -3.092   3.448   7.586  1.00  0.63           C  
ATOM   2129  CD  LYS A 134      -4.288   3.494   6.677  1.00  0.63           C  
ATOM   2130  CE  LYS A 134      -5.332   2.465   7.089  1.00  0.63           C  
ATOM   2131  NZ  LYS A 134      -6.508   2.493   6.188  1.00  0.63           N  
ATOM   2132  H   LYS A 134      -2.148   5.373   9.589  1.00  0.63           H  
ATOM   2133  HA  LYS A 134      -0.514   3.496   8.237  1.00  0.63           H  
ATOM   2134 1HB  LYS A 134      -2.567   5.465   7.220  1.00  0.63           H  
ATOM   2135 2HB  LYS A 134      -1.771   4.294   6.178  1.00  0.63           H  
ATOM   2136 1HG  LYS A 134      -2.635   2.462   7.516  1.00  0.63           H  
ATOM   2137 2HG  LYS A 134      -3.409   3.601   8.608  1.00  0.63           H  
ATOM   2138 1HD  LYS A 134      -4.741   4.490   6.722  1.00  0.63           H  
ATOM   2139 2HD  LYS A 134      -3.984   3.306   5.647  1.00  0.63           H  
ATOM   2140 1HE  LYS A 134      -4.890   1.472   7.067  1.00  0.63           H  
ATOM   2141 2HE  LYS A 134      -5.662   2.685   8.105  1.00  0.63           H  
ATOM   2142 1HZ  LYS A 134      -7.189   1.818   6.475  1.00  0.63           H  
ATOM   2143 2HZ  LYS A 134      -6.930   3.431   6.198  1.00  0.63           H  
ATOM   2144 3HZ  LYS A 134      -6.220   2.297   5.243  1.00  0.63           H  
ATOM   2145  N   ALA A 135       0.286   6.596   7.808  1.00  0.64           N  
ATOM   2146  CA  ALA A 135       1.083   7.471   6.981  1.00  0.64           C  
ATOM   2147  C   ALA A 135       2.471   7.297   7.526  1.00  0.64           C  
ATOM   2148  O   ALA A 135       3.452   7.202   6.794  1.00  0.64           O  
ATOM   2149  CB  ALA A 135       0.647   8.917   7.077  1.00  0.64           C  
ATOM   2150  H   ALA A 135       0.520   6.786   8.782  1.00  0.64           H  
ATOM   2151  HA  ALA A 135       1.062   7.136   5.951  1.00  0.64           H  
ATOM   2152 1HB  ALA A 135       1.310   9.533   6.476  1.00  0.64           H  
ATOM   2153 2HB  ALA A 135      -0.360   9.021   6.719  1.00  0.64           H  
ATOM   2154 3HB  ALA A 135       0.691   9.240   8.119  1.00  0.64           H  
ATOM   2155  N   LEU A 136       2.523   7.160   8.846  1.00  0.67           N  
ATOM   2156  CA  LEU A 136       3.791   7.024   9.524  1.00  0.67           C  
ATOM   2157  C   LEU A 136       4.383   5.616   9.341  1.00  0.67           C  
ATOM   2158  O   LEU A 136       5.603   5.474   9.212  1.00  0.67           O  
ATOM   2159  CB  LEU A 136       3.604   7.382  10.989  1.00  0.67           C  
ATOM   2160  CG  LEU A 136       3.204   8.872  11.229  1.00  0.67           C  
ATOM   2161  CD1 LEU A 136       2.971   9.133  12.710  1.00  0.67           C  
ATOM   2162  CD2 LEU A 136       4.256   9.761  10.678  1.00  0.67           C  
ATOM   2163  H   LEU A 136       1.652   7.210   9.382  1.00  0.67           H  
ATOM   2164  HA  LEU A 136       4.486   7.739   9.090  1.00  0.67           H  
ATOM   2165 1HB  LEU A 136       2.818   6.745  11.406  1.00  0.67           H  
ATOM   2166 2HB  LEU A 136       4.531   7.190  11.513  1.00  0.67           H  
ATOM   2167  HG  LEU A 136       2.270   9.076  10.710  1.00  0.67           H  
ATOM   2168 1HD1 LEU A 136       2.671  10.171  12.857  1.00  0.67           H  
ATOM   2169 2HD1 LEU A 136       2.188   8.478  13.062  1.00  0.67           H  
ATOM   2170 3HD1 LEU A 136       3.878   8.943  13.263  1.00  0.67           H  
ATOM   2171 1HD2 LEU A 136       3.946  10.780  10.829  1.00  0.67           H  
ATOM   2172 2HD2 LEU A 136       5.203   9.579  11.189  1.00  0.67           H  
ATOM   2173 3HD2 LEU A 136       4.371   9.565   9.614  1.00  0.67           H  
ATOM   2174  N   GLU A 137       3.532   4.576   9.288  1.00  0.69           N  
ATOM   2175  CA  GLU A 137       4.005   3.209   9.045  1.00  0.69           C  
ATOM   2176  C   GLU A 137       4.564   3.124   7.626  1.00  0.69           C  
ATOM   2177  O   GLU A 137       5.579   2.468   7.383  1.00  0.69           O  
ATOM   2178  CB  GLU A 137       2.879   2.182   9.255  1.00  0.69           C  
ATOM   2179  CG  GLU A 137       2.453   1.962  10.735  1.00  0.69           C  
ATOM   2180  CD  GLU A 137       3.499   1.264  11.560  1.00  0.69           C  
ATOM   2181  OE1 GLU A 137       3.918   0.206  11.152  1.00  0.69           O  
ATOM   2182  OE2 GLU A 137       3.890   1.779  12.581  1.00  0.69           O  
ATOM   2183  H   GLU A 137       2.529   4.725   9.416  1.00  0.69           H  
ATOM   2184  HA  GLU A 137       4.807   2.987   9.745  1.00  0.69           H  
ATOM   2185 1HB  GLU A 137       1.994   2.499   8.706  1.00  0.69           H  
ATOM   2186 2HB  GLU A 137       3.187   1.220   8.847  1.00  0.69           H  
ATOM   2187 1HG  GLU A 137       2.262   2.928  11.190  1.00  0.69           H  
ATOM   2188 2HG  GLU A 137       1.525   1.393  10.759  1.00  0.69           H  
ATOM   2189  N   LEU A 138       3.935   3.852   6.698  1.00  0.71           N  
ATOM   2190  CA  LEU A 138       4.395   3.917   5.317  1.00  0.71           C  
ATOM   2191  C   LEU A 138       5.808   4.472   5.313  1.00  0.71           C  
ATOM   2192  O   LEU A 138       6.723   3.866   4.750  1.00  0.71           O  
ATOM   2193  CB  LEU A 138       3.461   4.829   4.489  1.00  0.71           C  
ATOM   2194  CG  LEU A 138       3.833   5.126   3.044  1.00  0.71           C  
ATOM   2195  CD1 LEU A 138       3.833   3.882   2.274  1.00  0.71           C  
ATOM   2196  CD2 LEU A 138       2.829   6.120   2.471  1.00  0.71           C  
ATOM   2197  H   LEU A 138       3.093   4.357   6.971  1.00  0.71           H  
ATOM   2198  HA  LEU A 138       4.403   2.914   4.893  1.00  0.71           H  
ATOM   2199 1HB  LEU A 138       2.467   4.388   4.492  1.00  0.71           H  
ATOM   2200 2HB  LEU A 138       3.395   5.772   4.970  1.00  0.71           H  
ATOM   2201  HG  LEU A 138       4.840   5.556   3.004  1.00  0.71           H  
ATOM   2202 1HD1 LEU A 138       4.105   4.088   1.236  1.00  0.71           H  
ATOM   2203 2HD1 LEU A 138       4.554   3.196   2.709  1.00  0.71           H  
ATOM   2204 3HD1 LEU A 138       2.841   3.459   2.317  1.00  0.71           H  
ATOM   2205 1HD2 LEU A 138       3.092   6.347   1.436  1.00  0.71           H  
ATOM   2206 2HD2 LEU A 138       1.840   5.686   2.508  1.00  0.71           H  
ATOM   2207 3HD2 LEU A 138       2.847   7.032   3.060  1.00  0.71           H  
ATOM   2208  N   PHE A 139       6.001   5.600   6.004  1.00  0.72           N  
ATOM   2209  CA  PHE A 139       7.304   6.243   6.030  1.00  0.72           C  
ATOM   2210  C   PHE A 139       8.331   5.338   6.682  1.00  0.72           C  
ATOM   2211  O   PHE A 139       9.433   5.174   6.166  1.00  0.72           O  
ATOM   2212  CB  PHE A 139       7.222   7.537   6.828  1.00  0.72           C  
ATOM   2213  CG  PHE A 139       6.278   8.426   6.245  1.00  0.72           C  
ATOM   2214  CD1 PHE A 139       5.762   8.158   4.996  1.00  0.72           C  
ATOM   2215  CD2 PHE A 139       5.850   9.510   6.926  1.00  0.72           C  
ATOM   2216  CE1 PHE A 139       4.820   8.959   4.465  1.00  0.72           C  
ATOM   2217  CE2 PHE A 139       4.922  10.317   6.391  1.00  0.72           C  
ATOM   2218  CZ  PHE A 139       4.390  10.039   5.150  1.00  0.72           C  
ATOM   2219  H   PHE A 139       5.206   6.049   6.464  1.00  0.72           H  
ATOM   2220  HA  PHE A 139       7.616   6.451   5.004  1.00  0.72           H  
ATOM   2221 1HB  PHE A 139       6.916   7.327   7.853  1.00  0.72           H  
ATOM   2222 2HB  PHE A 139       8.192   8.026   6.854  1.00  0.72           H  
ATOM   2223  HD1 PHE A 139       6.100   7.284   4.446  1.00  0.72           H  
ATOM   2224  HD2 PHE A 139       6.259   9.717   7.911  1.00  0.72           H  
ATOM   2225  HE1 PHE A 139       4.410   8.733   3.502  1.00  0.72           H  
ATOM   2226  HE2 PHE A 139       4.606  11.163   6.944  1.00  0.72           H  
ATOM   2227  HZ  PHE A 139       3.642  10.667   4.710  1.00  0.72           H  
ATOM   2228  N   ARG A 140       7.952   4.683   7.781  1.00  0.73           N  
ATOM   2229  CA  ARG A 140       8.883   3.802   8.467  1.00  0.73           C  
ATOM   2230  C   ARG A 140       9.340   2.668   7.569  1.00  0.73           C  
ATOM   2231  O   ARG A 140      10.535   2.370   7.506  1.00  0.73           O  
ATOM   2232  CB  ARG A 140       8.271   3.225   9.730  1.00  0.73           C  
ATOM   2233  CG  ARG A 140       9.213   2.326  10.505  1.00  0.73           C  
ATOM   2234  CD  ARG A 140       8.634   1.878  11.783  1.00  0.73           C  
ATOM   2235  NE  ARG A 140       7.491   0.979  11.636  1.00  0.73           N  
ATOM   2236  CZ  ARG A 140       7.578  -0.347  11.392  1.00  0.73           C  
ATOM   2237  NH1 ARG A 140       8.750  -0.930  11.263  1.00  0.73           N  
ATOM   2238  NH2 ARG A 140       6.478  -1.069  11.291  1.00  0.73           N  
ATOM   2239  H   ARG A 140       7.023   4.835   8.173  1.00  0.73           H  
ATOM   2240  HA  ARG A 140       9.755   4.388   8.752  1.00  0.73           H  
ATOM   2241 1HB  ARG A 140       7.949   4.035  10.385  1.00  0.73           H  
ATOM   2242 2HB  ARG A 140       7.385   2.640   9.470  1.00  0.73           H  
ATOM   2243 1HG  ARG A 140       9.441   1.444   9.904  1.00  0.73           H  
ATOM   2244 2HG  ARG A 140      10.130   2.864  10.715  1.00  0.73           H  
ATOM   2245 1HD  ARG A 140       9.405   1.365  12.356  1.00  0.73           H  
ATOM   2246 2HD  ARG A 140       8.301   2.754  12.333  1.00  0.73           H  
ATOM   2247  HE  ARG A 140       6.552   1.375  11.733  1.00  0.73           H  
ATOM   2248 1HH1 ARG A 140       9.594  -0.385  11.340  1.00  0.73           H  
ATOM   2249 2HH1 ARG A 140       8.800  -1.922  11.087  1.00  0.73           H  
ATOM   2250 1HH2 ARG A 140       5.556  -0.615  11.391  1.00  0.73           H  
ATOM   2251 2HH2 ARG A 140       6.534  -2.055  11.113  1.00  0.73           H  
ATOM   2252  N   ASN A 141       8.396   2.043   6.863  1.00  0.73           N  
ATOM   2253  CA  ASN A 141       8.715   0.941   5.971  1.00  0.73           C  
ATOM   2254  C   ASN A 141       9.567   1.400   4.785  1.00  0.73           C  
ATOM   2255  O   ASN A 141      10.502   0.699   4.371  1.00  0.73           O  
ATOM   2256  CB  ASN A 141       7.436   0.264   5.537  1.00  0.73           C  
ATOM   2257  CG  ASN A 141       6.841  -0.575   6.641  1.00  0.73           C  
ATOM   2258  OD1 ASN A 141       7.553  -1.008   7.558  1.00  0.73           O  
ATOM   2259  ND2 ASN A 141       5.556  -0.813   6.588  1.00  0.73           N  
ATOM   2260  H   ASN A 141       7.421   2.331   6.956  1.00  0.73           H  
ATOM   2261  HA  ASN A 141       9.305   0.215   6.529  1.00  0.73           H  
ATOM   2262 1HB  ASN A 141       6.710   1.032   5.252  1.00  0.73           H  
ATOM   2263 2HB  ASN A 141       7.624  -0.364   4.670  1.00  0.73           H  
ATOM   2264 1HD2 ASN A 141       5.120  -1.360   7.302  1.00  0.73           H  
ATOM   2265 2HD2 ASN A 141       5.001  -0.439   5.847  1.00  0.73           H  
ATOM   2266  N   ASP A 142       9.305   2.603   4.262  1.00  0.72           N  
ATOM   2267  CA  ASP A 142      10.147   3.096   3.182  1.00  0.72           C  
ATOM   2268  C   ASP A 142      11.556   3.387   3.705  1.00  0.72           C  
ATOM   2269  O   ASP A 142      12.554   3.053   3.052  1.00  0.72           O  
ATOM   2270  CB  ASP A 142       9.565   4.354   2.551  1.00  0.72           C  
ATOM   2271  CG  ASP A 142       8.358   4.167   1.631  1.00  0.72           C  
ATOM   2272  OD1 ASP A 142       8.063   3.068   1.223  1.00  0.72           O  
ATOM   2273  OD2 ASP A 142       7.760   5.169   1.313  1.00  0.72           O  
ATOM   2274  H   ASP A 142       8.516   3.158   4.599  1.00  0.72           H  
ATOM   2275  HA  ASP A 142      10.216   2.326   2.416  1.00  0.72           H  
ATOM   2276 1HB  ASP A 142       9.252   5.015   3.358  1.00  0.72           H  
ATOM   2277 2HB  ASP A 142      10.346   4.857   1.992  1.00  0.72           H  
ATOM   2278  N   MET A 143      11.652   3.963   4.911  1.00  0.71           N  
ATOM   2279  CA  MET A 143      12.957   4.232   5.493  1.00  0.71           C  
ATOM   2280  C   MET A 143      13.684   2.920   5.710  1.00  0.71           C  
ATOM   2281  O   MET A 143      14.868   2.825   5.397  1.00  0.71           O  
ATOM   2282  CB  MET A 143      12.848   5.037   6.793  1.00  0.71           C  
ATOM   2283  CG  MET A 143      12.406   6.499   6.595  1.00  0.71           C  
ATOM   2284  SD  MET A 143      12.233   7.400   8.148  1.00  0.71           S  
ATOM   2285  CE  MET A 143      11.518   8.965   7.707  1.00  0.71           C  
ATOM   2286  H   MET A 143      10.811   4.232   5.418  1.00  0.71           H  
ATOM   2287  HA  MET A 143      13.537   4.819   4.783  1.00  0.71           H  
ATOM   2288 1HB  MET A 143      12.125   4.555   7.449  1.00  0.71           H  
ATOM   2289 2HB  MET A 143      13.809   5.037   7.304  1.00  0.71           H  
ATOM   2290 1HG  MET A 143      13.141   7.015   5.978  1.00  0.71           H  
ATOM   2291 2HG  MET A 143      11.457   6.517   6.078  1.00  0.71           H  
ATOM   2292 1HE  MET A 143      11.378   9.565   8.605  1.00  0.71           H  
ATOM   2293 2HE  MET A 143      12.185   9.490   7.027  1.00  0.71           H  
ATOM   2294 3HE  MET A 143      10.553   8.803   7.229  1.00  0.71           H  
ATOM   2295  N   ALA A 144      12.974   1.894   6.211  1.00  0.69           N  
ATOM   2296  CA  ALA A 144      13.565   0.580   6.463  1.00  0.69           C  
ATOM   2297  C   ALA A 144      14.125  -0.011   5.186  1.00  0.69           C  
ATOM   2298  O   ALA A 144      15.218  -0.586   5.178  1.00  0.69           O  
ATOM   2299  CB  ALA A 144      12.534  -0.357   7.046  1.00  0.69           C  
ATOM   2300  H   ALA A 144      11.999   2.041   6.460  1.00  0.69           H  
ATOM   2301  HA  ALA A 144      14.369   0.689   7.175  1.00  0.69           H  
ATOM   2302 1HB  ALA A 144      12.991  -1.323   7.249  1.00  0.69           H  
ATOM   2303 2HB  ALA A 144      12.145   0.068   7.967  1.00  0.69           H  
ATOM   2304 3HB  ALA A 144      11.722  -0.483   6.340  1.00  0.69           H  
ATOM   2305  N   SER A 145      13.410   0.172   4.078  1.00  0.67           N  
ATOM   2306  CA  SER A 145      13.898  -0.348   2.818  1.00  0.67           C  
ATOM   2307  C   SER A 145      15.217   0.335   2.470  1.00  0.67           C  
ATOM   2308  O   SER A 145      16.179  -0.324   2.066  1.00  0.67           O  
ATOM   2309  CB  SER A 145      12.871  -0.126   1.725  1.00  0.67           C  
ATOM   2310  OG  SER A 145      11.701  -0.867   1.976  1.00  0.67           O  
ATOM   2311  H   SER A 145      12.500   0.634   4.121  1.00  0.67           H  
ATOM   2312  HA  SER A 145      14.077  -1.418   2.925  1.00  0.67           H  
ATOM   2313 1HB  SER A 145      12.628   0.931   1.662  1.00  0.67           H  
ATOM   2314 2HB  SER A 145      13.296  -0.421   0.768  1.00  0.67           H  
ATOM   2315  HG  SER A 145      11.287  -0.451   2.761  1.00  0.67           H  
ATOM   2316  N   LYS A 146      15.291   1.648   2.704  1.00  0.65           N  
ATOM   2317  CA  LYS A 146      16.516   2.372   2.403  1.00  0.65           C  
ATOM   2318  C   LYS A 146      17.635   2.024   3.383  1.00  0.65           C  
ATOM   2319  O   LYS A 146      18.791   1.897   2.979  1.00  0.65           O  
ATOM   2320  CB  LYS A 146      16.250   3.872   2.369  1.00  0.65           C  
ATOM   2321  CG  LYS A 146      15.440   4.320   1.180  1.00  0.65           C  
ATOM   2322  CD  LYS A 146      16.239   4.090  -0.095  1.00  0.65           C  
ATOM   2323  CE  LYS A 146      15.468   4.489  -1.337  1.00  0.65           C  
ATOM   2324  NZ  LYS A 146      16.227   4.180  -2.586  1.00  0.65           N  
ATOM   2325  H   LYS A 146      14.467   2.148   3.047  1.00  0.65           H  
ATOM   2326  HA  LYS A 146      16.847   2.075   1.408  1.00  0.65           H  
ATOM   2327 1HB  LYS A 146      15.697   4.154   3.259  1.00  0.65           H  
ATOM   2328 2HB  LYS A 146      17.186   4.406   2.360  1.00  0.65           H  
ATOM   2329 1HG  LYS A 146      14.508   3.749   1.140  1.00  0.65           H  
ATOM   2330 2HG  LYS A 146      15.198   5.381   1.275  1.00  0.65           H  
ATOM   2331 1HD  LYS A 146      17.169   4.662  -0.053  1.00  0.65           H  
ATOM   2332 2HD  LYS A 146      16.493   3.033  -0.167  1.00  0.65           H  
ATOM   2333 1HE  LYS A 146      14.530   3.940  -1.356  1.00  0.65           H  
ATOM   2334 2HE  LYS A 146      15.256   5.558  -1.307  1.00  0.65           H  
ATOM   2335 1HZ  LYS A 146      15.645   4.459  -3.402  1.00  0.65           H  
ATOM   2336 2HZ  LYS A 146      17.090   4.675  -2.606  1.00  0.65           H  
ATOM   2337 3HZ  LYS A 146      16.443   3.167  -2.612  1.00  0.65           H  
ATOM   2338  N   TYR A 147      17.306   1.786   4.652  1.00  0.63           N  
ATOM   2339  CA  TYR A 147      18.347   1.414   5.599  1.00  0.63           C  
ATOM   2340  C   TYR A 147      19.045   0.156   5.107  1.00  0.63           C  
ATOM   2341  O   TYR A 147      20.280   0.093   5.075  1.00  0.63           O  
ATOM   2342  CB  TYR A 147      17.764   1.099   6.983  1.00  0.63           C  
ATOM   2343  CG  TYR A 147      17.539   2.220   7.997  1.00  0.63           C  
ATOM   2344  CD1 TYR A 147      16.307   2.732   8.194  1.00  0.63           C  
ATOM   2345  CD2 TYR A 147      18.564   2.644   8.795  1.00  0.63           C  
ATOM   2346  CE1 TYR A 147      16.074   3.636   9.156  1.00  0.63           C  
ATOM   2347  CE2 TYR A 147      18.343   3.552   9.780  1.00  0.63           C  
ATOM   2348  CZ  TYR A 147      17.084   4.045   9.967  1.00  0.63           C  
ATOM   2349  OH  TYR A 147      16.822   4.915  10.983  1.00  0.63           O  
ATOM   2350  H   TYR A 147      16.343   1.898   4.956  1.00  0.63           H  
ATOM   2351  HA  TYR A 147      19.078   2.218   5.665  1.00  0.63           H  
ATOM   2352 1HB  TYR A 147      16.806   0.614   6.833  1.00  0.63           H  
ATOM   2353 2HB  TYR A 147      18.398   0.358   7.447  1.00  0.63           H  
ATOM   2354  HD1 TYR A 147      15.506   2.405   7.606  1.00  0.63           H  
ATOM   2355  HD2 TYR A 147      19.547   2.239   8.663  1.00  0.63           H  
ATOM   2356  HE1 TYR A 147      15.089   3.995   9.291  1.00  0.63           H  
ATOM   2357  HE2 TYR A 147      19.161   3.864  10.427  1.00  0.63           H  
ATOM   2358  HH  TYR A 147      17.486   4.779  11.688  1.00  0.63           H  
ATOM   2359  N   LYS A 148      18.246  -0.800   4.613  1.00  0.61           N  
ATOM   2360  CA  LYS A 148      18.777  -2.054   4.099  1.00  0.61           C  
ATOM   2361  C   LYS A 148      19.638  -1.812   2.854  1.00  0.61           C  
ATOM   2362  O   LYS A 148      20.725  -2.384   2.727  1.00  0.61           O  
ATOM   2363  CB  LYS A 148      17.620  -3.003   3.784  1.00  0.61           C  
ATOM   2364  CG  LYS A 148      16.887  -3.522   5.021  1.00  0.61           C  
ATOM   2365  CD  LYS A 148      15.692  -4.385   4.637  1.00  0.61           C  
ATOM   2366  CE  LYS A 148      14.910  -4.827   5.861  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148      13.704  -5.628   5.490  1.00  0.61           N  
ATOM   2368  H   LYS A 148      17.232  -0.669   4.653  1.00  0.61           H  
ATOM   2369  HA  LYS A 148      19.405  -2.505   4.867  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148      16.892  -2.489   3.161  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148      17.990  -3.856   3.222  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148      17.576  -4.108   5.632  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148      16.543  -2.678   5.615  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148      15.031  -3.806   3.986  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148      16.034  -5.263   4.093  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148      15.556  -5.430   6.498  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148      14.591  -3.943   6.418  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148      13.213  -5.901   6.330  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148      13.094  -5.067   4.908  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148      13.989  -6.453   4.983  1.00  0.61           H  
ATOM   2381  N   GLU A 149      19.205  -0.901   1.968  1.00  0.61           N  
ATOM   2382  CA  GLU A 149      19.978  -0.585   0.758  1.00  0.61           C  
ATOM   2383  C   GLU A 149      21.340   0.019   1.109  1.00  0.61           C  
ATOM   2384  O   GLU A 149      22.314  -0.158   0.372  1.00  0.61           O  
ATOM   2385  CB  GLU A 149      19.211   0.353  -0.192  1.00  0.61           C  
ATOM   2386  CG  GLU A 149      17.989  -0.304  -0.893  1.00  0.61           C  
ATOM   2387  CD  GLU A 149      17.201   0.624  -1.846  1.00  0.61           C  
ATOM   2388  OE1 GLU A 149      17.580   1.764  -2.030  1.00  0.61           O  
ATOM   2389  OE2 GLU A 149      16.212   0.182  -2.377  1.00  0.61           O  
ATOM   2390  H   GLU A 149      18.294  -0.461   2.113  1.00  0.61           H  
ATOM   2391  HA  GLU A 149      20.158  -1.515   0.222  1.00  0.61           H  
ATOM   2392 1HB  GLU A 149      18.857   1.218   0.365  1.00  0.61           H  
ATOM   2393 2HB  GLU A 149      19.886   0.718  -0.963  1.00  0.61           H  
ATOM   2394 1HG  GLU A 149      18.344  -1.162  -1.462  1.00  0.61           H  
ATOM   2395 2HG  GLU A 149      17.318  -0.677  -0.129  1.00  0.61           H  
ATOM   2396  N   PHE A 150      21.422   0.690   2.260  1.00  0.63           N  
ATOM   2397  CA  PHE A 150      22.671   1.293   2.705  1.00  0.63           C  
ATOM   2398  C   PHE A 150      23.504   0.352   3.594  1.00  0.63           C  
ATOM   2399  O   PHE A 150      24.521   0.770   4.150  1.00  0.63           O  
ATOM   2400  CB  PHE A 150      22.426   2.605   3.464  1.00  0.63           C  
ATOM   2401  CG  PHE A 150      21.893   3.745   2.611  1.00  0.63           C  
ATOM   2402  CD1 PHE A 150      20.613   4.257   2.797  1.00  0.63           C  
ATOM   2403  CD2 PHE A 150      22.675   4.287   1.604  1.00  0.63           C  
ATOM   2404  CE1 PHE A 150      20.136   5.281   1.998  1.00  0.63           C  
ATOM   2405  CE2 PHE A 150      22.199   5.308   0.806  1.00  0.63           C  
ATOM   2406  CZ  PHE A 150      20.930   5.802   1.005  1.00  0.63           C  
ATOM   2407  H   PHE A 150      20.570   0.829   2.808  1.00  0.63           H  
ATOM   2408  HA  PHE A 150      23.264   1.527   1.821  1.00  0.63           H  
ATOM   2409 1HB  PHE A 150      21.696   2.415   4.255  1.00  0.63           H  
ATOM   2410 2HB  PHE A 150      23.347   2.934   3.943  1.00  0.63           H  
ATOM   2411  HD1 PHE A 150      19.988   3.851   3.587  1.00  0.63           H  
ATOM   2412  HD2 PHE A 150      23.680   3.893   1.443  1.00  0.63           H  
ATOM   2413  HE1 PHE A 150      19.136   5.685   2.157  1.00  0.63           H  
ATOM   2414  HE2 PHE A 150      22.827   5.725   0.020  1.00  0.63           H  
ATOM   2415  HZ  PHE A 150      20.562   6.607   0.383  1.00  0.63           H  
ATOM   2416  N   GLY A 151      23.099  -0.922   3.712  1.00  0.67           N  
ATOM   2417  CA  GLY A 151      23.846  -1.906   4.497  1.00  0.67           C  
ATOM   2418  C   GLY A 151      23.551  -1.928   6.002  1.00  0.67           C  
ATOM   2419  O   GLY A 151      24.338  -2.477   6.779  1.00  0.67           O  
ATOM   2420  H   GLY A 151      22.251  -1.237   3.242  1.00  0.67           H  
ATOM   2421 1HA  GLY A 151      23.636  -2.893   4.086  1.00  0.67           H  
ATOM   2422 2HA  GLY A 151      24.910  -1.735   4.347  1.00  0.67           H  
ATOM   2423  N   PHE A 152      22.438  -1.335   6.421  1.00  0.75           N  
ATOM   2424  CA  PHE A 152      22.072  -1.288   7.833  1.00  0.75           C  
ATOM   2425  C   PHE A 152      20.898  -2.206   8.144  1.00  0.75           C  
ATOM   2426  O   PHE A 152      19.952  -2.316   7.366  1.00  0.75           O  
ATOM   2427  CB  PHE A 152      21.722   0.121   8.266  1.00  0.75           C  
ATOM   2428  CG  PHE A 152      21.357   0.254   9.715  1.00  0.75           C  
ATOM   2429  CD1 PHE A 152      22.316   0.532  10.669  1.00  0.75           C  
ATOM   2430  CD2 PHE A 152      20.061   0.069  10.129  1.00  0.75           C  
ATOM   2431  CE1 PHE A 152      21.964   0.637  12.001  1.00  0.75           C  
ATOM   2432  CE2 PHE A 152      19.712   0.171  11.423  1.00  0.75           C  
ATOM   2433  CZ  PHE A 152      20.660   0.459  12.378  1.00  0.75           C  
ATOM   2434  H   PHE A 152      21.810  -0.894   5.750  1.00  0.75           H  
ATOM   2435  HA  PHE A 152      22.926  -1.620   8.423  1.00  0.75           H  
ATOM   2436 1HB  PHE A 152      22.579   0.761   8.081  1.00  0.75           H  
ATOM   2437 2HB  PHE A 152      20.898   0.490   7.664  1.00  0.75           H  
ATOM   2438  HD1 PHE A 152      23.350   0.673  10.359  1.00  0.75           H  
ATOM   2439  HD2 PHE A 152      19.303  -0.170   9.398  1.00  0.75           H  
ATOM   2440  HE1 PHE A 152      22.717   0.858  12.752  1.00  0.75           H  
ATOM   2441  HE2 PHE A 152      18.681   0.014  11.683  1.00  0.75           H  
ATOM   2442  HZ  PHE A 152      20.383   0.538  13.426  1.00  0.75           H  
ATOM   2443  N   GLN A 153      20.965  -2.868   9.290  1.00  0.85           N  
ATOM   2444  CA  GLN A 153      19.899  -3.755   9.729  1.00  0.85           C  
ATOM   2445  C   GLN A 153      19.629  -3.587  11.220  1.00  0.85           C  
ATOM   2446  O   GLN A 153      20.524  -3.258  11.999  1.00  0.85           O  
ATOM   2447  CB  GLN A 153      20.256  -5.212   9.385  1.00  0.85           C  
ATOM   2448  CG  GLN A 153      19.254  -6.277   9.864  1.00  0.85           C  
ATOM   2449  CD  GLN A 153      17.886  -6.173   9.209  1.00  0.85           C  
ATOM   2450  OE1 GLN A 153      17.090  -5.284   9.566  1.00  0.85           O  
ATOM   2451  NE2 GLN A 153      17.601  -7.080   8.275  1.00  0.85           N  
ATOM   2452  H   GLN A 153      21.773  -2.742   9.882  1.00  0.85           H  
ATOM   2453  HA  GLN A 153      18.986  -3.488   9.196  1.00  0.85           H  
ATOM   2454 1HB  GLN A 153      20.349  -5.310   8.302  1.00  0.85           H  
ATOM   2455 2HB  GLN A 153      21.227  -5.455   9.816  1.00  0.85           H  
ATOM   2456 1HG  GLN A 153      19.663  -7.251   9.597  1.00  0.85           H  
ATOM   2457 2HG  GLN A 153      19.140  -6.227  10.942  1.00  0.85           H  
ATOM   2458 1HE2 GLN A 153      16.716  -7.073   7.822  1.00  0.85           H  
ATOM   2459 2HE2 GLN A 153      18.278  -7.778   8.035  1.00  0.85           H  
ATOM   2460  N   GLY A 154      18.366  -3.782  11.594  1.00  0.97           N  
ATOM   2461  CA  GLY A 154      17.925  -3.677  12.976  1.00  0.97           C  
ATOM   2462  C   GLY A 154      17.120  -2.405  13.221  1.00  0.97           C  
ATOM   2463  O   GLY A 154      16.833  -1.628  12.304  1.00  0.97           O  
ATOM   2464  H   GLY A 154      17.703  -4.081  10.876  1.00  0.97           H  
ATOM   2465 1HA  GLY A 154      17.319  -4.548  13.227  1.00  0.97           H  
ATOM   2466 2HA  GLY A 154      18.792  -3.692  13.636  1.00  0.97           H  
TER    2467
ENDMDL

